REMARK ID 450125 MODEL 1 2022-11-19_00000342_2_19
PFRMAT TS
TARGET 2022-11-19_00000342_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   9       0.087   2.430  -0.141  1.00  6.11           N  
ATOM      2  CA  ASP A   9       0.818   1.245  -0.578  1.00  6.11           C  
ATOM      3  C   ASP A   9       2.120   1.083   0.198  1.00  6.11           C  
ATOM      4  O   ASP A   9       2.430  -0.012   0.668  1.00  6.11           O  
ATOM      5  CB  ASP A   9       1.115   1.313  -2.079  1.00  6.11           C  
ATOM      6  CG  ASP A   9      -0.153   1.270  -2.951  1.00  6.11           C  
ATOM      7  OD1 ASP A   9      -0.925   0.350  -2.807  1.00  6.11           O  
ATOM      8  OD2 ASP A   9      -0.328   2.161  -3.751  1.00  6.11           O  
ATOM      9 1H   ASP A   9      -0.830   2.433  -0.563  1.00  6.11           H  
ATOM     10 2H   ASP A   9      -0.006   2.408   0.866  1.00  6.11           H  
ATOM     11 3H   ASP A   9       0.583   3.265  -0.409  1.00  6.11           H  
ATOM     12  HA  ASP A   9       0.198   0.368  -0.387  1.00  6.11           H  
ATOM     13 1HB  ASP A   9       1.658   2.229  -2.302  1.00  6.11           H  
ATOM     14 2HB  ASP A   9       1.757   0.477  -2.358  1.00  6.11           H  
ATOM     15  N   ASP A  10       2.872   2.180   0.344  1.00  5.39           N  
ATOM     16  CA  ASP A  10       4.136   2.196   1.094  1.00  5.39           C  
ATOM     17  C   ASP A  10       5.146   1.134   0.643  1.00  5.39           C  
ATOM     18  O   ASP A  10       5.793   0.483   1.462  1.00  5.39           O  
ATOM     19  CB  ASP A  10       3.854   2.038   2.588  1.00  5.39           C  
ATOM     20  CG  ASP A  10       2.983   3.172   3.123  1.00  5.39           C  
ATOM     21  OD1 ASP A  10       3.101   4.269   2.628  1.00  5.39           O  
ATOM     22  OD2 ASP A  10       2.185   2.924   3.990  1.00  5.39           O  
ATOM     23  H   ASP A  10       2.586   3.048  -0.077  1.00  5.39           H  
ATOM     24  HA  ASP A  10       4.603   3.171   0.943  1.00  5.39           H  
ATOM     25 1HB  ASP A  10       3.367   1.083   2.784  1.00  5.39           H  
ATOM     26 2HB  ASP A  10       4.801   2.038   3.133  1.00  5.39           H  
ATOM     27  N   ASP A  11       5.273   0.954  -0.670  1.00  4.49           N  
ATOM     28  CA  ASP A  11       6.228  -0.001  -1.208  1.00  4.49           C  
ATOM     29  C   ASP A  11       7.575   0.677  -1.397  1.00  4.49           C  
ATOM     30  O   ASP A  11       7.753   1.472  -2.318  1.00  4.49           O  
ATOM     31  CB  ASP A  11       5.747  -0.597  -2.534  1.00  4.49           C  
ATOM     32  CG  ASP A  11       6.686  -1.710  -3.102  1.00  4.49           C  
ATOM     33  OD1 ASP A  11       7.768  -1.928  -2.567  1.00  4.49           O  
ATOM     34  OD2 ASP A  11       6.325  -2.300  -4.118  1.00  4.49           O  
ATOM     35  H   ASP A  11       4.712   1.505  -1.298  1.00  4.49           H  
ATOM     36  HA  ASP A  11       6.350  -0.813  -0.491  1.00  4.49           H  
ATOM     37 1HB  ASP A  11       4.750  -1.020  -2.396  1.00  4.49           H  
ATOM     38 2HB  ASP A  11       5.664   0.198  -3.274  1.00  4.49           H  
ATOM     39  N   ASP A  12       8.525   0.352  -0.529  1.00  3.52           N  
ATOM     40  CA  ASP A  12       9.839   0.982  -0.550  1.00  3.52           C  
ATOM     41  C   ASP A  12      10.836   0.212  -1.417  1.00  3.52           C  
ATOM     42  O   ASP A  12      12.011   0.563  -1.471  1.00  3.52           O  
ATOM     43  CB  ASP A  12      10.385   1.123   0.873  1.00  3.52           C  
ATOM     44  CG  ASP A  12       9.584   2.120   1.720  1.00  3.52           C  
ATOM     45  OD1 ASP A  12       9.199   3.143   1.203  1.00  3.52           O  
ATOM     46  OD2 ASP A  12       9.363   1.841   2.870  1.00  3.52           O  
ATOM     47  H   ASP A  12       8.307  -0.327   0.188  1.00  3.52           H  
ATOM     48  HA  ASP A  12       9.730   1.982  -0.972  1.00  3.52           H  
ATOM     49 1HB  ASP A  12      10.365   0.150   1.365  1.00  3.52           H  
ATOM     50 2HB  ASP A  12      11.428   1.446   0.834  1.00  3.52           H  
ATOM     51  N   LYS A  13      10.362  -0.846  -2.083  1.00  2.64           N  
ATOM     52  CA  LYS A  13      11.178  -1.688  -2.960  1.00  2.64           C  
ATOM     53  C   LYS A  13      12.390  -2.332  -2.286  1.00  2.64           C  
ATOM     54  O   LYS A  13      13.443  -2.457  -2.902  1.00  2.64           O  
ATOM     55  CB  LYS A  13      11.639  -0.888  -4.186  1.00  2.64           C  
ATOM     56  CG  LYS A  13      10.498  -0.196  -4.944  1.00  2.64           C  
ATOM     57  CD  LYS A  13       9.525  -1.214  -5.517  1.00  2.64           C  
ATOM     58  CE  LYS A  13       8.392  -0.550  -6.287  1.00  2.64           C  
ATOM     59  NZ  LYS A  13       7.324  -1.528  -6.641  1.00  2.64           N  
ATOM     60  H   LYS A  13       9.363  -1.085  -2.027  1.00  2.64           H  
ATOM     61  HA  LYS A  13      10.538  -2.498  -3.315  1.00  2.64           H  
ATOM     62 1HB  LYS A  13      12.357  -0.130  -3.888  1.00  2.64           H  
ATOM     63 2HB  LYS A  13      12.149  -1.555  -4.882  1.00  2.64           H  
ATOM     64 1HG  LYS A  13       9.947   0.460  -4.265  1.00  2.64           H  
ATOM     65 2HG  LYS A  13      10.907   0.404  -5.752  1.00  2.64           H  
ATOM     66 1HD  LYS A  13      10.058  -1.890  -6.185  1.00  2.64           H  
ATOM     67 2HD  LYS A  13       9.100  -1.802  -4.704  1.00  2.64           H  
ATOM     68 1HE  LYS A  13       7.956   0.240  -5.673  1.00  2.64           H  
ATOM     69 2HE  LYS A  13       8.789  -0.113  -7.201  1.00  2.64           H  
ATOM     70 1HZ  LYS A  13       6.584  -1.069  -7.139  1.00  2.64           H  
ATOM     71 2HZ  LYS A  13       7.701  -2.269  -7.202  1.00  2.64           H  
ATOM     72 3HZ  LYS A  13       6.948  -1.919  -5.758  1.00  2.64           H  
ATOM     73  N   GLU A  14      12.223  -2.808  -1.058  1.00  1.94           N  
ATOM     74  CA  GLU A  14      13.307  -3.461  -0.328  1.00  1.94           C  
ATOM     75  C   GLU A  14      13.781  -4.707  -1.047  1.00  1.94           C  
ATOM     76  O   GLU A  14      12.996  -5.384  -1.716  1.00  1.94           O  
ATOM     77  CB  GLU A  14      12.874  -3.799   1.096  1.00  1.94           C  
ATOM     78  CG  GLU A  14      12.654  -2.587   1.997  1.00  1.94           C  
ATOM     79  CD  GLU A  14      13.958  -1.926   2.376  1.00  1.94           C  
ATOM     80  OE1 GLU A  14      14.827  -2.626   2.850  1.00  1.94           O  
ATOM     81  OE2 GLU A  14      14.085  -0.738   2.216  1.00  1.94           O  
ATOM     82  H   GLU A  14      11.324  -2.690  -0.615  1.00  1.94           H  
ATOM     83  HA  GLU A  14      14.146  -2.773  -0.274  1.00  1.94           H  
ATOM     84 1HB  GLU A  14      11.944  -4.366   1.065  1.00  1.94           H  
ATOM     85 2HB  GLU A  14      13.623  -4.433   1.559  1.00  1.94           H  
ATOM     86 1HG  GLU A  14      12.029  -1.863   1.469  1.00  1.94           H  
ATOM     87 2HG  GLU A  14      12.128  -2.898   2.898  1.00  1.94           H  
ATOM     88  N   VAL A  15      15.064  -5.012  -0.909  1.00  1.43           N  
ATOM     89  CA  VAL A  15      15.635  -6.159  -1.592  1.00  1.43           C  
ATOM     90  C   VAL A  15      15.074  -7.509  -1.206  1.00  1.43           C  
ATOM     91  O   VAL A  15      14.972  -7.866  -0.029  1.00  1.43           O  
ATOM     92  CB  VAL A  15      17.155  -6.213  -1.409  1.00  1.43           C  
ATOM     93  CG1 VAL A  15      17.749  -7.507  -1.983  1.00  1.43           C  
ATOM     94  CG2 VAL A  15      17.742  -5.066  -2.072  1.00  1.43           C  
ATOM     95  H   VAL A  15      15.656  -4.420  -0.341  1.00  1.43           H  
ATOM     96  HA  VAL A  15      15.447  -6.000  -2.639  1.00  1.43           H  
ATOM     97  HB  VAL A  15      17.374  -6.184  -0.390  1.00  1.43           H  
ATOM     98 1HG1 VAL A  15      18.828  -7.511  -1.833  1.00  1.43           H  
ATOM     99 2HG1 VAL A  15      17.318  -8.363  -1.475  1.00  1.43           H  
ATOM    100 3HG1 VAL A  15      17.529  -7.568  -3.053  1.00  1.43           H  
ATOM    101 1HG2 VAL A  15      18.821  -5.067  -1.935  1.00  1.43           H  
ATOM    102 2HG2 VAL A  15      17.506  -5.105  -3.135  1.00  1.43           H  
ATOM    103 3HG2 VAL A  15      17.317  -4.191  -1.633  1.00  1.43           H  
ATOM    104  N   GLN A  16      14.733  -8.258  -2.241  1.00  1.10           N  
ATOM    105  CA  GLN A  16      14.234  -9.610  -2.122  1.00  1.10           C  
ATOM    106  C   GLN A  16      15.202 -10.564  -2.790  1.00  1.10           C  
ATOM    107  O   GLN A  16      15.654 -10.322  -3.914  1.00  1.10           O  
ATOM    108  CB  GLN A  16      12.847  -9.765  -2.748  1.00  1.10           C  
ATOM    109  CG  GLN A  16      12.283 -11.182  -2.622  1.00  1.10           C  
ATOM    110  CD  GLN A  16      10.877 -11.332  -3.174  1.00  1.10           C  
ATOM    111  OE1 GLN A  16      10.342 -10.440  -3.836  1.00  1.10           O  
ATOM    112  NE2 GLN A  16      10.263 -12.478  -2.897  1.00  1.10           N  
ATOM    113  H   GLN A  16      14.838  -7.837  -3.164  1.00  1.10           H  
ATOM    114  HA  GLN A  16      14.173  -9.871  -1.065  1.00  1.10           H  
ATOM    115 1HB  GLN A  16      12.152  -9.076  -2.266  1.00  1.10           H  
ATOM    116 2HB  GLN A  16      12.891  -9.500  -3.805  1.00  1.10           H  
ATOM    117 1HG  GLN A  16      12.930 -11.857  -3.171  1.00  1.10           H  
ATOM    118 2HG  GLN A  16      12.268 -11.463  -1.569  1.00  1.10           H  
ATOM    119 1HE2 GLN A  16       9.334 -12.642  -3.230  1.00  1.10           H  
ATOM    120 2HE2 GLN A  16      10.730 -13.177  -2.353  1.00  1.10           H  
ATOM    121  N   LEU A  17      15.556 -11.622  -2.075  1.00  0.89           N  
ATOM    122  CA  LEU A  17      16.471 -12.634  -2.588  1.00  0.89           C  
ATOM    123  C   LEU A  17      15.775 -14.003  -2.707  1.00  0.89           C  
ATOM    124  O   LEU A  17      15.154 -14.480  -1.746  1.00  0.89           O  
ATOM    125  CB  LEU A  17      17.678 -12.741  -1.655  1.00  0.89           C  
ATOM    126  CG  LEU A  17      18.575 -11.510  -1.452  1.00  0.89           C  
ATOM    127  CD1 LEU A  17      19.579 -11.823  -0.386  1.00  0.89           C  
ATOM    128  CD2 LEU A  17      19.283 -11.173  -2.724  1.00  0.89           C  
ATOM    129  H   LEU A  17      15.167 -11.735  -1.149  1.00  0.89           H  
ATOM    130  HA  LEU A  17      16.815 -12.332  -3.571  1.00  0.89           H  
ATOM    131 1HB  LEU A  17      17.320 -12.976  -0.686  1.00  0.89           H  
ATOM    132 2HB  LEU A  17      18.280 -13.532  -1.996  1.00  0.89           H  
ATOM    133  HG  LEU A  17      17.974 -10.667  -1.126  1.00  0.89           H  
ATOM    134 1HD1 LEU A  17      20.212 -10.963  -0.226  1.00  0.89           H  
ATOM    135 2HD1 LEU A  17      19.065 -12.069   0.536  1.00  0.89           H  
ATOM    136 3HD1 LEU A  17      20.188 -12.672  -0.700  1.00  0.89           H  
ATOM    137 1HD2 LEU A  17      19.923 -10.304  -2.575  1.00  0.89           H  
ATOM    138 2HD2 LEU A  17      19.890 -12.019  -3.045  1.00  0.89           H  
ATOM    139 3HD2 LEU A  17      18.539 -10.957  -3.472  1.00  0.89           H  
ATOM    140  N   VAL A  18      15.857 -14.619  -3.885  1.00  0.77           N  
ATOM    141  CA  VAL A  18      15.209 -15.918  -4.108  1.00  0.77           C  
ATOM    142  C   VAL A  18      16.164 -16.956  -4.672  1.00  0.77           C  
ATOM    143  O   VAL A  18      16.827 -16.707  -5.686  1.00  0.77           O  
ATOM    144  CB  VAL A  18      14.013 -15.768  -5.065  1.00  0.77           C  
ATOM    145  CG1 VAL A  18      13.367 -17.129  -5.302  1.00  0.77           C  
ATOM    146  CG2 VAL A  18      12.999 -14.781  -4.473  1.00  0.77           C  
ATOM    147  H   VAL A  18      16.374 -14.159  -4.639  1.00  0.77           H  
ATOM    148  HA  VAL A  18      14.840 -16.290  -3.153  1.00  0.77           H  
ATOM    149  HB  VAL A  18      14.366 -15.398  -6.028  1.00  0.77           H  
ATOM    150 1HG1 VAL A  18      12.530 -17.017  -5.988  1.00  0.77           H  
ATOM    151 2HG1 VAL A  18      14.095 -17.817  -5.735  1.00  0.77           H  
ATOM    152 3HG1 VAL A  18      13.011 -17.532  -4.353  1.00  0.77           H  
ATOM    153 1HG2 VAL A  18      12.156 -14.673  -5.153  1.00  0.77           H  
ATOM    154 2HG2 VAL A  18      12.647 -15.155  -3.510  1.00  0.77           H  
ATOM    155 3HG2 VAL A  18      13.469 -13.814  -4.336  1.00  0.77           H  
ATOM    156  N   GLU A  19      16.227 -18.133  -4.043  1.00  0.70           N  
ATOM    157  CA  GLU A  19      17.151 -19.148  -4.511  1.00  0.70           C  
ATOM    158  C   GLU A  19      16.520 -20.324  -5.241  1.00  0.70           C  
ATOM    159  O   GLU A  19      15.321 -20.591  -5.123  1.00  0.70           O  
ATOM    160  CB  GLU A  19      17.924 -19.653  -3.332  1.00  0.70           C  
ATOM    161  CG  GLU A  19      18.609 -18.614  -2.686  1.00  0.70           C  
ATOM    162  CD  GLU A  19      19.192 -19.017  -1.516  1.00  0.70           C  
ATOM    163  OE1 GLU A  19      19.915 -19.964  -1.499  1.00  0.70           O  
ATOM    164  OE2 GLU A  19      18.884 -18.405  -0.531  1.00  0.70           O  
ATOM    165  H   GLU A  19      15.690 -18.328  -3.196  1.00  0.70           H  
ATOM    166  HA  GLU A  19      17.832 -18.669  -5.194  1.00  0.70           H  
ATOM    167 1HB  GLU A  19      17.283 -20.166  -2.646  1.00  0.70           H  
ATOM    168 2HB  GLU A  19      18.679 -20.358  -3.678  1.00  0.70           H  
ATOM    169 1HG  GLU A  19      19.366 -18.264  -3.352  1.00  0.70           H  
ATOM    170 2HG  GLU A  19      17.921 -17.796  -2.480  1.00  0.70           H  
ATOM    171  N   SER A  20      17.368 -21.037  -5.982  1.00  0.67           N  
ATOM    172  CA  SER A  20      16.972 -22.239  -6.701  1.00  0.67           C  
ATOM    173  C   SER A  20      18.142 -23.192  -6.975  1.00  0.67           C  
ATOM    174  O   SER A  20      19.313 -22.818  -6.873  1.00  0.67           O  
ATOM    175  CB  SER A  20      16.332 -21.847  -8.015  1.00  0.67           C  
ATOM    176  OG  SER A  20      17.264 -21.254  -8.881  1.00  0.67           O  
ATOM    177  H   SER A  20      18.324 -20.687  -6.051  1.00  0.67           H  
ATOM    178  HA  SER A  20      16.234 -22.769  -6.095  1.00  0.67           H  
ATOM    179 1HB  SER A  20      15.911 -22.732  -8.487  1.00  0.67           H  
ATOM    180 2HB  SER A  20      15.512 -21.155  -7.830  1.00  0.67           H  
ATOM    181  HG  SER A  20      17.452 -20.378  -8.517  1.00  0.67           H  
ATOM    182  N   GLY A  21      17.819 -24.432  -7.371  1.00  0.65           N  
ATOM    183  CA  GLY A  21      18.860 -25.404  -7.743  1.00  0.65           C  
ATOM    184  C   GLY A  21      19.168 -26.489  -6.701  1.00  0.65           C  
ATOM    185  O   GLY A  21      20.154 -27.210  -6.828  1.00  0.65           O  
ATOM    186  H   GLY A  21      16.847 -24.700  -7.438  1.00  0.65           H  
ATOM    187 1HA  GLY A  21      18.562 -25.891  -8.672  1.00  0.65           H  
ATOM    188 2HA  GLY A  21      19.781 -24.868  -7.973  1.00  0.65           H  
ATOM    189  N   GLY A  22      18.339 -26.632  -5.676  1.00  0.65           N  
ATOM    190  CA  GLY A  22      18.639 -27.665  -4.681  1.00  0.65           C  
ATOM    191  C   GLY A  22      18.276 -29.047  -5.217  1.00  0.65           C  
ATOM    192  O   GLY A  22      17.873 -29.187  -6.375  1.00  0.65           O  
ATOM    193  H   GLY A  22      17.533 -26.038  -5.577  1.00  0.65           H  
ATOM    194 1HA  GLY A  22      19.696 -27.634  -4.424  1.00  0.65           H  
ATOM    195 2HA  GLY A  22      18.084 -27.472  -3.765  1.00  0.65           H  
ATOM    196  N   GLY A  23      18.418 -30.071  -4.377  1.00  0.64           N  
ATOM    197  CA  GLY A  23      18.148 -31.442  -4.808  1.00  0.64           C  
ATOM    198  C   GLY A  23      19.133 -32.460  -4.228  1.00  0.64           C  
ATOM    199  O   GLY A  23      19.974 -32.120  -3.392  1.00  0.64           O  
ATOM    200  H   GLY A  23      18.694 -29.878  -3.415  1.00  0.64           H  
ATOM    201 1HA  GLY A  23      17.134 -31.711  -4.514  1.00  0.64           H  
ATOM    202 2HA  GLY A  23      18.182 -31.488  -5.895  1.00  0.64           H  
ATOM    203  N   LEU A  24      18.990 -33.708  -4.682  1.00  0.64           N  
ATOM    204  CA  LEU A  24      19.803 -34.845  -4.246  1.00  0.64           C  
ATOM    205  C   LEU A  24      20.886 -35.216  -5.249  1.00  0.64           C  
ATOM    206  O   LEU A  24      20.592 -35.472  -6.421  1.00  0.64           O  
ATOM    207  CB  LEU A  24      18.907 -36.070  -4.008  1.00  0.64           C  
ATOM    208  CG  LEU A  24      19.635 -37.390  -3.646  1.00  0.64           C  
ATOM    209  CD1 LEU A  24      20.335 -37.249  -2.318  1.00  0.64           C  
ATOM    210  CD2 LEU A  24      18.617 -38.515  -3.590  1.00  0.64           C  
ATOM    211  H   LEU A  24      18.273 -33.879  -5.373  1.00  0.64           H  
ATOM    212  HA  LEU A  24      20.288 -34.580  -3.309  1.00  0.64           H  
ATOM    213 1HB  LEU A  24      18.219 -35.843  -3.197  1.00  0.64           H  
ATOM    214 2HB  LEU A  24      18.325 -36.252  -4.912  1.00  0.64           H  
ATOM    215  HG  LEU A  24      20.389 -37.615  -4.406  1.00  0.64           H  
ATOM    216 1HD1 LEU A  24      20.839 -38.173  -2.071  1.00  0.64           H  
ATOM    217 2HD1 LEU A  24      21.058 -36.453  -2.377  1.00  0.64           H  
ATOM    218 3HD1 LEU A  24      19.601 -37.025  -1.557  1.00  0.64           H  
ATOM    219 1HD2 LEU A  24      19.123 -39.450  -3.340  1.00  0.64           H  
ATOM    220 2HD2 LEU A  24      17.870 -38.291  -2.828  1.00  0.64           H  
ATOM    221 3HD2 LEU A  24      18.130 -38.613  -4.559  1.00  0.64           H  
ATOM    222  N   VAL A  25      22.128 -35.242  -4.782  1.00  0.64           N  
ATOM    223  CA  VAL A  25      23.263 -35.597  -5.621  1.00  0.64           C  
ATOM    224  C   VAL A  25      24.114 -36.687  -4.988  1.00  0.64           C  
ATOM    225  O   VAL A  25      24.048 -36.926  -3.776  1.00  0.64           O  
ATOM    226  CB  VAL A  25      24.161 -34.380  -5.879  1.00  0.64           C  
ATOM    227  CG1 VAL A  25      23.398 -33.292  -6.592  1.00  0.64           C  
ATOM    228  CG2 VAL A  25      24.681 -33.882  -4.575  1.00  0.64           C  
ATOM    229  H   VAL A  25      22.283 -34.996  -3.803  1.00  0.64           H  
ATOM    230  HA  VAL A  25      22.888 -35.964  -6.576  1.00  0.64           H  
ATOM    231  HB  VAL A  25      24.992 -34.678  -6.520  1.00  0.64           H  
ATOM    232 1HG1 VAL A  25      24.063 -32.460  -6.774  1.00  0.64           H  
ATOM    233 2HG1 VAL A  25      23.026 -33.673  -7.542  1.00  0.64           H  
ATOM    234 3HG1 VAL A  25      22.562 -32.968  -5.977  1.00  0.64           H  
ATOM    235 1HG2 VAL A  25      25.314 -33.043  -4.757  1.00  0.64           H  
ATOM    236 2HG2 VAL A  25      23.846 -33.582  -3.938  1.00  0.64           H  
ATOM    237 3HG2 VAL A  25      25.248 -34.674  -4.088  1.00  0.64           H  
ATOM    238  N   GLN A  26      24.918 -37.342  -5.814  1.00  0.63           N  
ATOM    239  CA  GLN A  26      25.837 -38.342  -5.308  1.00  0.63           C  
ATOM    240  C   GLN A  26      27.139 -37.712  -4.832  1.00  0.63           C  
ATOM    241  O   GLN A  26      27.654 -36.783  -5.464  1.00  0.63           O  
ATOM    242  CB  GLN A  26      26.125 -39.436  -6.335  1.00  0.63           C  
ATOM    243  CG  GLN A  26      26.975 -40.596  -5.753  1.00  0.63           C  
ATOM    244  CD  GLN A  26      27.149 -41.778  -6.676  1.00  0.63           C  
ATOM    245  OE1 GLN A  26      26.853 -41.706  -7.876  1.00  0.63           O  
ATOM    246  NE2 GLN A  26      27.632 -42.903  -6.120  1.00  0.63           N  
ATOM    247  H   GLN A  26      24.904 -37.129  -6.800  1.00  0.63           H  
ATOM    248  HA  GLN A  26      25.360 -38.817  -4.467  1.00  0.63           H  
ATOM    249 1HB  GLN A  26      25.191 -39.850  -6.709  1.00  0.63           H  
ATOM    250 2HB  GLN A  26      26.667 -39.013  -7.179  1.00  0.63           H  
ATOM    251 1HG  GLN A  26      27.969 -40.221  -5.525  1.00  0.63           H  
ATOM    252 2HG  GLN A  26      26.495 -40.949  -4.847  1.00  0.63           H  
ATOM    253 1HE2 GLN A  26      27.766 -43.719  -6.682  1.00  0.63           H  
ATOM    254 2HE2 GLN A  26      27.862 -42.937  -5.119  1.00  0.63           H  
ATOM    255  N   ALA A  27      27.657 -38.221  -3.725  1.00  0.63           N  
ATOM    256  CA  ALA A  27      28.927 -37.762  -3.179  1.00  0.63           C  
ATOM    257  C   ALA A  27      30.006 -37.860  -4.244  1.00  0.63           C  
ATOM    258  O   ALA A  27      30.082 -38.832  -4.994  1.00  0.63           O  
ATOM    259  CB  ALA A  27      29.314 -38.586  -1.960  1.00  0.63           C  
ATOM    260  H   ALA A  27      27.134 -38.953  -3.257  1.00  0.63           H  
ATOM    261  HA  ALA A  27      28.830 -36.716  -2.899  1.00  0.63           H  
ATOM    262 1HB  ALA A  27      30.261 -38.216  -1.571  1.00  0.63           H  
ATOM    263 2HB  ALA A  27      28.541 -38.500  -1.199  1.00  0.63           H  
ATOM    264 3HB  ALA A  27      29.424 -39.625  -2.249  1.00  0.63           H  
ATOM    265  N   GLY A  28      30.835 -36.829  -4.310  1.00  0.62           N  
ATOM    266  CA  GLY A  28      31.911 -36.721  -5.278  1.00  0.62           C  
ATOM    267  C   GLY A  28      31.458 -35.956  -6.523  1.00  0.62           C  
ATOM    268  O   GLY A  28      32.287 -35.558  -7.346  1.00  0.62           O  
ATOM    269  H   GLY A  28      30.723 -36.073  -3.645  1.00  0.62           H  
ATOM    270 1HA  GLY A  28      32.756 -36.207  -4.818  1.00  0.62           H  
ATOM    271 2HA  GLY A  28      32.250 -37.717  -5.558  1.00  0.62           H  
ATOM    272  N   GLY A  29      30.148 -35.717  -6.637  1.00  0.62           N  
ATOM    273  CA  GLY A  29      29.573 -35.008  -7.768  1.00  0.62           C  
ATOM    274  C   GLY A  29      29.531 -33.504  -7.543  1.00  0.62           C  
ATOM    275  O   GLY A  29      30.286 -32.954  -6.727  1.00  0.62           O  
ATOM    276  H   GLY A  29      29.497 -36.086  -5.942  1.00  0.62           H  
ATOM    277 1HA  GLY A  29      30.144 -35.232  -8.668  1.00  0.62           H  
ATOM    278 2HA  GLY A  29      28.560 -35.378  -7.934  1.00  0.62           H  
ATOM    279  N   SER A  30      28.630 -32.829  -8.256  1.00  0.61           N  
ATOM    280  CA  SER A  30      28.571 -31.376  -8.183  1.00  0.61           C  
ATOM    281  C   SER A  30      27.149 -30.839  -8.258  1.00  0.61           C  
ATOM    282  O   SER A  30      26.237 -31.518  -8.734  1.00  0.61           O  
ATOM    283  CB  SER A  30      29.378 -30.789  -9.334  1.00  0.61           C  
ATOM    284  OG  SER A  30      28.802 -31.130 -10.567  1.00  0.61           O  
ATOM    285  H   SER A  30      28.010 -33.326  -8.881  1.00  0.61           H  
ATOM    286  HA  SER A  30      29.006 -31.063  -7.236  1.00  0.61           H  
ATOM    287 1HB  SER A  30      29.419 -29.702  -9.231  1.00  0.61           H  
ATOM    288 2HB  SER A  30      30.401 -31.158  -9.287  1.00  0.61           H  
ATOM    289  HG  SER A  30      27.917 -30.757 -10.550  1.00  0.61           H  
ATOM    290  N   LEU A  31      26.983 -29.604  -7.785  1.00  0.61           N  
ATOM    291  CA  LEU A  31      25.688 -28.922  -7.829  1.00  0.61           C  
ATOM    292  C   LEU A  31      25.816 -27.408  -7.952  1.00  0.61           C  
ATOM    293  O   LEU A  31      26.704 -26.803  -7.347  1.00  0.61           O  
ATOM    294  CB  LEU A  31      24.867 -29.281  -6.593  1.00  0.61           C  
ATOM    295  CG  LEU A  31      23.452 -28.712  -6.529  1.00  0.61           C  
ATOM    296  CD1 LEU A  31      22.517 -29.694  -5.857  1.00  0.61           C  
ATOM    297  CD2 LEU A  31      23.472 -27.493  -5.742  1.00  0.61           C  
ATOM    298  H   LEU A  31      27.803 -29.142  -7.386  1.00  0.61           H  
ATOM    299  HA  LEU A  31      25.149 -29.281  -8.705  1.00  0.61           H  
ATOM    300 1HB  LEU A  31      24.805 -30.354  -6.513  1.00  0.61           H  
ATOM    301 2HB  LEU A  31      25.391 -28.908  -5.722  1.00  0.61           H  
ATOM    302  HG  LEU A  31      23.085 -28.501  -7.532  1.00  0.61           H  
ATOM    303 1HD1 LEU A  31      21.514 -29.266  -5.803  1.00  0.61           H  
ATOM    304 2HD1 LEU A  31      22.481 -30.605  -6.431  1.00  0.61           H  
ATOM    305 3HD1 LEU A  31      22.874 -29.899  -4.876  1.00  0.61           H  
ATOM    306 1HD2 LEU A  31      22.471 -27.120  -5.716  1.00  0.61           H  
ATOM    307 2HD2 LEU A  31      23.803 -27.719  -4.746  1.00  0.61           H  
ATOM    308 3HD2 LEU A  31      24.128 -26.759  -6.187  1.00  0.61           H  
ATOM    309  N   ARG A  32      24.952 -26.791  -8.759  1.00  0.61           N  
ATOM    310  CA  ARG A  32      24.960 -25.334  -8.865  1.00  0.61           C  
ATOM    311  C   ARG A  32      23.691 -24.696  -8.302  1.00  0.61           C  
ATOM    312  O   ARG A  32      22.579 -25.018  -8.727  1.00  0.61           O  
ATOM    313  CB  ARG A  32      25.117 -24.878 -10.312  1.00  0.61           C  
ATOM    314  CG  ARG A  32      25.235 -23.350 -10.481  1.00  0.61           C  
ATOM    315  CD  ARG A  32      25.385 -22.957 -11.911  1.00  0.61           C  
ATOM    316  NE  ARG A  32      26.630 -23.451 -12.487  1.00  0.61           N  
ATOM    317  CZ  ARG A  32      27.810 -22.799 -12.442  1.00  0.61           C  
ATOM    318  NH1 ARG A  32      27.891 -21.619 -11.866  1.00  0.61           N  
ATOM    319  NH2 ARG A  32      28.886 -23.346 -12.979  1.00  0.61           N  
ATOM    320  H   ARG A  32      24.257 -27.326  -9.265  1.00  0.61           H  
ATOM    321  HA  ARG A  32      25.803 -24.956  -8.298  1.00  0.61           H  
ATOM    322 1HB  ARG A  32      26.015 -25.326 -10.736  1.00  0.61           H  
ATOM    323 2HB  ARG A  32      24.266 -25.215 -10.899  1.00  0.61           H  
ATOM    324 1HG  ARG A  32      24.339 -22.867 -10.087  1.00  0.61           H  
ATOM    325 2HG  ARG A  32      26.106 -22.991  -9.926  1.00  0.61           H  
ATOM    326 1HD  ARG A  32      24.557 -23.365 -12.488  1.00  0.61           H  
ATOM    327 2HD  ARG A  32      25.382 -21.871 -11.988  1.00  0.61           H  
ATOM    328  HE  ARG A  32      26.612 -24.354 -12.940  1.00  0.61           H  
ATOM    329 1HH1 ARG A  32      27.067 -21.199 -11.457  1.00  0.61           H  
ATOM    330 2HH1 ARG A  32      28.778 -21.133 -11.835  1.00  0.61           H  
ATOM    331 1HH2 ARG A  32      28.827 -24.254 -13.418  1.00  0.61           H  
ATOM    332 2HH2 ARG A  32      29.774 -22.866 -12.941  1.00  0.61           H  
ATOM    333  N   LEU A  33      23.878 -23.778  -7.358  1.00  0.63           N  
ATOM    334  CA  LEU A  33      22.778 -23.027  -6.766  1.00  0.63           C  
ATOM    335  C   LEU A  33      22.774 -21.627  -7.335  1.00  0.63           C  
ATOM    336  O   LEU A  33      23.827 -21.076  -7.675  1.00  0.63           O  
ATOM    337  CB  LEU A  33      22.865 -22.939  -5.231  1.00  0.63           C  
ATOM    338  CG  LEU A  33      22.819 -24.231  -4.460  1.00  0.63           C  
ATOM    339  CD1 LEU A  33      23.025 -23.979  -2.982  1.00  0.63           C  
ATOM    340  CD2 LEU A  33      21.469 -24.839  -4.683  1.00  0.63           C  
ATOM    341  H   LEU A  33      24.832 -23.582  -7.060  1.00  0.63           H  
ATOM    342  HA  LEU A  33      21.835 -23.506  -7.029  1.00  0.63           H  
ATOM    343 1HB  LEU A  33      23.767 -22.420  -4.960  1.00  0.63           H  
ATOM    344 2HB  LEU A  33      22.016 -22.349  -4.892  1.00  0.63           H  
ATOM    345  HG  LEU A  33      23.599 -24.887  -4.801  1.00  0.63           H  
ATOM    346 1HD1 LEU A  33      22.975 -24.922  -2.441  1.00  0.63           H  
ATOM    347 2HD1 LEU A  33      23.981 -23.527  -2.822  1.00  0.63           H  
ATOM    348 3HD1 LEU A  33      22.245 -23.315  -2.623  1.00  0.63           H  
ATOM    349 1HD2 LEU A  33      21.385 -25.776  -4.140  1.00  0.63           H  
ATOM    350 2HD2 LEU A  33      20.701 -24.153  -4.338  1.00  0.63           H  
ATOM    351 3HD2 LEU A  33      21.342 -25.012  -5.747  1.00  0.63           H  
ATOM    352  N   SER A  34      21.605 -21.021  -7.397  1.00  0.66           N  
ATOM    353  CA  SER A  34      21.541 -19.641  -7.845  1.00  0.66           C  
ATOM    354  C   SER A  34      20.690 -18.815  -6.912  1.00  0.66           C  
ATOM    355  O   SER A  34      19.774 -19.328  -6.273  1.00  0.66           O  
ATOM    356  CB  SER A  34      20.967 -19.577  -9.249  1.00  0.66           C  
ATOM    357  OG  SER A  34      19.645 -20.038  -9.278  1.00  0.66           O  
ATOM    358  H   SER A  34      20.760 -21.534  -7.142  1.00  0.66           H  
ATOM    359  HA  SER A  34      22.541 -19.218  -7.850  1.00  0.66           H  
ATOM    360 1HB  SER A  34      21.010 -18.551  -9.608  1.00  0.66           H  
ATOM    361 2HB  SER A  34      21.577 -20.182  -9.913  1.00  0.66           H  
ATOM    362  HG  SER A  34      19.687 -20.971  -9.012  1.00  0.66           H  
ATOM    363  N   CYS A  35      20.983 -17.522  -6.877  1.00  0.72           N  
ATOM    364  CA  CYS A  35      20.208 -16.552  -6.108  1.00  0.72           C  
ATOM    365  C   CYS A  35      19.967 -15.284  -6.892  1.00  0.72           C  
ATOM    366  O   CYS A  35      20.911 -14.613  -7.331  1.00  0.72           O  
ATOM    367  CB  CYS A  35      20.917 -16.212  -4.807  1.00  0.72           C  
ATOM    368  SG  CYS A  35      20.067 -14.959  -3.803  1.00  0.72           S  
ATOM    369  H   CYS A  35      21.793 -17.200  -7.391  1.00  0.72           H  
ATOM    370  HA  CYS A  35      19.245 -16.997  -5.870  1.00  0.72           H  
ATOM    371 1HB  CYS A  35      21.016 -17.110  -4.217  1.00  0.72           H  
ATOM    372 2HB  CYS A  35      21.897 -15.867  -5.007  1.00  0.72           H  
ATOM    373  N   ALA A  36      18.698 -14.952  -7.057  1.00  0.82           N  
ATOM    374  CA  ALA A  36      18.321 -13.773  -7.806  1.00  0.82           C  
ATOM    375  C   ALA A  36      17.944 -12.663  -6.857  1.00  0.82           C  
ATOM    376  O   ALA A  36      17.248 -12.895  -5.865  1.00  0.82           O  
ATOM    377  CB  ALA A  36      17.173 -14.091  -8.739  1.00  0.82           C  
ATOM    378  H   ALA A  36      17.975 -15.549  -6.649  1.00  0.82           H  
ATOM    379  HA  ALA A  36      19.176 -13.444  -8.394  1.00  0.82           H  
ATOM    380 1HB  ALA A  36      16.915 -13.194  -9.305  1.00  0.82           H  
ATOM    381 2HB  ALA A  36      17.476 -14.881  -9.427  1.00  0.82           H  
ATOM    382 3HB  ALA A  36      16.312 -14.421  -8.157  1.00  0.82           H  
ATOM    383  N   ALA A  37      18.367 -11.450  -7.179  1.00  0.97           N  
ATOM    384  CA  ALA A  37      18.046 -10.301  -6.358  1.00  0.97           C  
ATOM    385  C   ALA A  37      17.149  -9.325  -7.101  1.00  0.97           C  
ATOM    386  O   ALA A  37      17.278  -9.136  -8.310  1.00  0.97           O  
ATOM    387  CB  ALA A  37      19.333  -9.616  -5.923  1.00  0.97           C  
ATOM    388  H   ALA A  37      18.955 -11.330  -8.003  1.00  0.97           H  
ATOM    389  HA  ALA A  37      17.506 -10.647  -5.485  1.00  0.97           H  
ATOM    390 1HB  ALA A  37      19.095  -8.766  -5.283  1.00  0.97           H  
ATOM    391 2HB  ALA A  37      19.958 -10.319  -5.380  1.00  0.97           H  
ATOM    392 3HB  ALA A  37      19.871  -9.268  -6.805  1.00  0.97           H  
ATOM    393  N   SER A  38      16.270  -8.664  -6.363  1.00  1.15           N  
ATOM    394  CA  SER A  38      15.414  -7.640  -6.950  1.00  1.15           C  
ATOM    395  C   SER A  38      15.045  -6.549  -5.949  1.00  1.15           C  
ATOM    396  O   SER A  38      15.167  -6.745  -4.746  1.00  1.15           O  
ATOM    397  CB  SER A  38      14.163  -8.291  -7.509  1.00  1.15           C  
ATOM    398  OG  SER A  38      13.389  -8.860  -6.487  1.00  1.15           O  
ATOM    399  H   SER A  38      16.160  -8.933  -5.386  1.00  1.15           H  
ATOM    400  HA  SER A  38      15.959  -7.169  -7.772  1.00  1.15           H  
ATOM    401 1HB  SER A  38      13.573  -7.550  -8.045  1.00  1.15           H  
ATOM    402 2HB  SER A  38      14.448  -9.061  -8.226  1.00  1.15           H  
ATOM    403  HG  SER A  38      13.954  -9.514  -6.055  1.00  1.15           H  
ATOM    404  N   GLY A  39      14.525  -5.426  -6.463  1.00  1.37           N  
ATOM    405  CA  GLY A  39      14.085  -4.259  -5.668  1.00  1.37           C  
ATOM    406  C   GLY A  39      15.078  -3.081  -5.685  1.00  1.37           C  
ATOM    407  O   GLY A  39      14.751  -2.021  -6.224  1.00  1.37           O  
ATOM    408  H   GLY A  39      14.450  -5.362  -7.468  1.00  1.37           H  
ATOM    409 1HA  GLY A  39      13.118  -3.917  -6.037  1.00  1.37           H  
ATOM    410 2HA  GLY A  39      13.924  -4.568  -4.634  1.00  1.37           H  
ATOM    411  N   PHE A  40      16.287  -3.264  -5.159  1.00  1.57           N  
ATOM    412  CA  PHE A  40      17.299  -2.194  -5.192  1.00  1.57           C  
ATOM    413  C   PHE A  40      18.410  -2.497  -6.184  1.00  1.57           C  
ATOM    414  O   PHE A  40      18.683  -3.661  -6.486  1.00  1.57           O  
ATOM    415  CB  PHE A  40      17.924  -1.915  -3.819  1.00  1.57           C  
ATOM    416  CG  PHE A  40      16.976  -1.302  -2.792  1.00  1.57           C  
ATOM    417  CD1 PHE A  40      15.919  -0.508  -3.194  1.00  1.57           C  
ATOM    418  CD2 PHE A  40      17.152  -1.502  -1.423  1.00  1.57           C  
ATOM    419  CE1 PHE A  40      15.069   0.056  -2.273  1.00  1.57           C  
ATOM    420  CE2 PHE A  40      16.295  -0.939  -0.505  1.00  1.57           C  
ATOM    421  CZ  PHE A  40      15.251  -0.160  -0.934  1.00  1.57           C  
ATOM    422  H   PHE A  40      16.502  -4.155  -4.733  1.00  1.57           H  
ATOM    423  HA  PHE A  40      16.812  -1.275  -5.517  1.00  1.57           H  
ATOM    424 1HB  PHE A  40      18.341  -2.816  -3.418  1.00  1.57           H  
ATOM    425 2HB  PHE A  40      18.760  -1.229  -3.952  1.00  1.57           H  
ATOM    426  HD1 PHE A  40      15.756  -0.331  -4.259  1.00  1.57           H  
ATOM    427  HD2 PHE A  40      17.968  -2.114  -1.070  1.00  1.57           H  
ATOM    428  HE1 PHE A  40      14.238   0.674  -2.607  1.00  1.57           H  
ATOM    429  HE2 PHE A  40      16.437  -1.111   0.566  1.00  1.57           H  
ATOM    430  HZ  PHE A  40      14.563   0.285  -0.208  1.00  1.57           H  
ATOM    431  N   THR A  41      19.073  -1.448  -6.668  1.00  1.71           N  
ATOM    432  CA  THR A  41      20.215  -1.627  -7.551  1.00  1.71           C  
ATOM    433  C   THR A  41      21.233  -2.499  -6.839  1.00  1.71           C  
ATOM    434  O   THR A  41      21.611  -2.214  -5.706  1.00  1.71           O  
ATOM    435  CB  THR A  41      20.839  -0.271  -7.934  1.00  1.71           C  
ATOM    436  OG1 THR A  41      19.847   0.541  -8.579  1.00  1.71           O  
ATOM    437  CG2 THR A  41      22.026  -0.460  -8.861  1.00  1.71           C  
ATOM    438  H   THR A  41      18.787  -0.514  -6.407  1.00  1.71           H  
ATOM    439  HA  THR A  41      19.891  -2.143  -8.457  1.00  1.71           H  
ATOM    440  HB  THR A  41      21.175   0.239  -7.029  1.00  1.71           H  
ATOM    441  HG1 THR A  41      20.233   1.393  -8.814  1.00  1.71           H  
ATOM    442 1HG2 THR A  41      22.453   0.512  -9.116  1.00  1.71           H  
ATOM    443 2HG2 THR A  41      22.776  -1.048  -8.366  1.00  1.71           H  
ATOM    444 3HG2 THR A  41      21.710  -0.964  -9.773  1.00  1.71           H  
ATOM    445  N   PHE A  42      21.698  -3.532  -7.515  1.00  1.75           N  
ATOM    446  CA  PHE A  42      22.606  -4.507  -6.932  1.00  1.75           C  
ATOM    447  C   PHE A  42      24.096  -4.185  -7.012  1.00  1.75           C  
ATOM    448  O   PHE A  42      24.908  -4.826  -6.352  1.00  1.75           O  
ATOM    449  CB  PHE A  42      22.367  -5.853  -7.577  1.00  1.75           C  
ATOM    450  CG  PHE A  42      23.016  -6.915  -6.863  1.00  1.75           C  
ATOM    451  CD1 PHE A  42      22.542  -7.329  -5.625  1.00  1.75           C  
ATOM    452  CD2 PHE A  42      24.131  -7.508  -7.402  1.00  1.75           C  
ATOM    453  CE1 PHE A  42      23.181  -8.322  -4.956  1.00  1.75           C  
ATOM    454  CE2 PHE A  42      24.762  -8.494  -6.730  1.00  1.75           C  
ATOM    455  CZ  PHE A  42      24.292  -8.892  -5.525  1.00  1.75           C  
ATOM    456  H   PHE A  42      21.360  -3.687  -8.457  1.00  1.75           H  
ATOM    457  HA  PHE A  42      22.338  -4.595  -5.877  1.00  1.75           H  
ATOM    458 1HB  PHE A  42      21.294  -6.067  -7.611  1.00  1.75           H  
ATOM    459 2HB  PHE A  42      22.738  -5.847  -8.605  1.00  1.75           H  
ATOM    460  HD1 PHE A  42      21.657  -6.848  -5.197  1.00  1.75           H  
ATOM    461  HD2 PHE A  42      24.503  -7.172  -8.374  1.00  1.75           H  
ATOM    462  HE1 PHE A  42      22.822  -8.657  -3.985  1.00  1.75           H  
ATOM    463  HE2 PHE A  42      25.642  -8.966  -7.151  1.00  1.75           H  
ATOM    464  HZ  PHE A  42      24.796  -9.654  -5.030  1.00  1.75           H  
ATOM    465  N   ASP A  43      24.460  -3.179  -7.793  1.00  1.67           N  
ATOM    466  CA  ASP A  43      25.865  -2.832  -8.041  1.00  1.67           C  
ATOM    467  C   ASP A  43      26.676  -2.497  -6.783  1.00  1.67           C  
ATOM    468  O   ASP A  43      27.903  -2.605  -6.789  1.00  1.67           O  
ATOM    469  CB  ASP A  43      25.949  -1.637  -8.985  1.00  1.67           C  
ATOM    470  CG  ASP A  43      25.543  -1.959 -10.418  1.00  1.67           C  
ATOM    471  OD1 ASP A  43      25.416  -3.120 -10.735  1.00  1.67           O  
ATOM    472  OD2 ASP A  43      25.359  -1.042 -11.180  1.00  1.67           O  
ATOM    473  H   ASP A  43      23.736  -2.664  -8.268  1.00  1.67           H  
ATOM    474  HA  ASP A  43      26.337  -3.689  -8.525  1.00  1.67           H  
ATOM    475 1HB  ASP A  43      25.315  -0.831  -8.607  1.00  1.67           H  
ATOM    476 2HB  ASP A  43      26.971  -1.256  -8.988  1.00  1.67           H  
ATOM    477  N   ASP A  44      25.999  -2.059  -5.729  1.00  1.52           N  
ATOM    478  CA  ASP A  44      26.654  -1.670  -4.489  1.00  1.52           C  
ATOM    479  C   ASP A  44      26.561  -2.735  -3.391  1.00  1.52           C  
ATOM    480  O   ASP A  44      26.828  -2.438  -2.227  1.00  1.52           O  
ATOM    481  CB  ASP A  44      26.052  -0.368  -3.971  1.00  1.52           C  
ATOM    482  CG  ASP A  44      26.313   0.824  -4.898  1.00  1.52           C  
ATOM    483  OD1 ASP A  44      27.413   0.954  -5.382  1.00  1.52           O  
ATOM    484  OD2 ASP A  44      25.402   1.586  -5.119  1.00  1.52           O  
ATOM    485  H   ASP A  44      24.993  -2.004  -5.787  1.00  1.52           H  
ATOM    486  HA  ASP A  44      27.708  -1.502  -4.702  1.00  1.52           H  
ATOM    487 1HB  ASP A  44      24.973  -0.494  -3.854  1.00  1.52           H  
ATOM    488 2HB  ASP A  44      26.465  -0.144  -2.987  1.00  1.52           H  
ATOM    489  N   TYR A  45      26.189  -3.964  -3.746  1.00  1.33           N  
ATOM    490  CA  TYR A  45      26.045  -5.017  -2.739  1.00  1.33           C  
ATOM    491  C   TYR A  45      27.091  -6.130  -2.727  1.00  1.33           C  
ATOM    492  O   TYR A  45      27.595  -6.581  -3.761  1.00  1.33           O  
ATOM    493  CB  TYR A  45      24.681  -5.666  -2.929  1.00  1.33           C  
ATOM    494  CG  TYR A  45      23.519  -4.854  -2.440  1.00  1.33           C  
ATOM    495  CD1 TYR A  45      22.996  -3.810  -3.170  1.00  1.33           C  
ATOM    496  CD2 TYR A  45      22.953  -5.200  -1.246  1.00  1.33           C  
ATOM    497  CE1 TYR A  45      21.916  -3.100  -2.668  1.00  1.33           C  
ATOM    498  CE2 TYR A  45      21.887  -4.514  -0.740  1.00  1.33           C  
ATOM    499  CZ  TYR A  45      21.369  -3.459  -1.437  1.00  1.33           C  
ATOM    500  OH  TYR A  45      20.318  -2.754  -0.924  1.00  1.33           O  
ATOM    501  H   TYR A  45      25.955  -4.175  -4.718  1.00  1.33           H  
ATOM    502  HA  TYR A  45      26.074  -4.547  -1.757  1.00  1.33           H  
ATOM    503 1HB  TYR A  45      24.532  -5.857  -3.987  1.00  1.33           H  
ATOM    504 2HB  TYR A  45      24.666  -6.630  -2.417  1.00  1.33           H  
ATOM    505  HD1 TYR A  45      23.437  -3.532  -4.127  1.00  1.33           H  
ATOM    506  HD2 TYR A  45      23.361  -6.024  -0.702  1.00  1.33           H  
ATOM    507  HE1 TYR A  45      21.500  -2.262  -3.226  1.00  1.33           H  
ATOM    508  HE2 TYR A  45      21.463  -4.806   0.216  1.00  1.33           H  
ATOM    509  HH  TYR A  45      20.256  -1.909  -1.378  1.00  1.33           H  
ATOM    510  N   ALA A  46      27.368  -6.620  -1.523  1.00  1.16           N  
ATOM    511  CA  ALA A  46      28.161  -7.837  -1.390  1.00  1.16           C  
ATOM    512  C   ALA A  46      27.150  -8.943  -1.281  1.00  1.16           C  
ATOM    513  O   ALA A  46      26.071  -8.731  -0.720  1.00  1.16           O  
ATOM    514  CB  ALA A  46      29.094  -7.811  -0.196  1.00  1.16           C  
ATOM    515  H   ALA A  46      26.964  -6.173  -0.696  1.00  1.16           H  
ATOM    516  HA  ALA A  46      28.747  -7.989  -2.292  1.00  1.16           H  
ATOM    517 1HB  ALA A  46      29.631  -8.748  -0.146  1.00  1.16           H  
ATOM    518 2HB  ALA A  46      29.788  -7.004  -0.307  1.00  1.16           H  
ATOM    519 3HB  ALA A  46      28.521  -7.668   0.717  1.00  1.16           H  
ATOM    520  N   ILE A  47      27.469 -10.112  -1.810  1.00  1.01           N  
ATOM    521  CA  ILE A  47      26.523 -11.208  -1.715  1.00  1.01           C  
ATOM    522  C   ILE A  47      27.207 -12.529  -1.517  1.00  1.01           C  
ATOM    523  O   ILE A  47      28.251 -12.809  -2.107  1.00  1.01           O  
ATOM    524  CB  ILE A  47      25.637 -11.241  -2.970  1.00  1.01           C  
ATOM    525  CG1 ILE A  47      24.470 -12.276  -2.848  1.00  1.01           C  
ATOM    526  CG2 ILE A  47      26.511 -11.561  -4.166  1.00  1.01           C  
ATOM    527  CD1 ILE A  47      23.342 -12.084  -3.856  1.00  1.01           C  
ATOM    528  H   ILE A  47      28.369 -10.239  -2.271  1.00  1.01           H  
ATOM    529  HA  ILE A  47      25.891 -11.035  -0.855  1.00  1.01           H  
ATOM    530  HB  ILE A  47      25.177 -10.277  -3.071  1.00  1.01           H  
ATOM    531 1HG1 ILE A  47      24.882 -13.271  -2.965  1.00  1.01           H  
ATOM    532 2HG1 ILE A  47      24.031 -12.203  -1.898  1.00  1.01           H  
ATOM    533 1HG2 ILE A  47      25.924 -11.572  -5.076  1.00  1.01           H  
ATOM    534 2HG2 ILE A  47      27.298 -10.809  -4.249  1.00  1.01           H  
ATOM    535 3HG2 ILE A  47      26.954 -12.534  -4.014  1.00  1.01           H  
ATOM    536 1HD1 ILE A  47      22.575 -12.847  -3.695  1.00  1.01           H  
ATOM    537 2HD1 ILE A  47      22.899 -11.102  -3.719  1.00  1.01           H  
ATOM    538 3HD1 ILE A  47      23.725 -12.164  -4.864  1.00  1.01           H  
ATOM    539  N   GLY A  48      26.588 -13.378  -0.734  1.00  0.90           N  
ATOM    540  CA  GLY A  48      27.198 -14.664  -0.533  1.00  0.90           C  
ATOM    541  C   GLY A  48      26.268 -15.705  -0.009  1.00  0.90           C  
ATOM    542  O   GLY A  48      25.060 -15.495   0.117  1.00  0.90           O  
ATOM    543  H   GLY A  48      25.724 -13.098  -0.269  1.00  0.90           H  
ATOM    544 1HA  GLY A  48      27.633 -15.010  -1.469  1.00  0.90           H  
ATOM    545 2HA  GLY A  48      28.014 -14.551   0.176  1.00  0.90           H  
ATOM    546  N   TRP A  49      26.859 -16.842   0.294  1.00  0.83           N  
ATOM    547  CA  TRP A  49      26.141 -18.003   0.729  1.00  0.83           C  
ATOM    548  C   TRP A  49      26.517 -18.447   2.127  1.00  0.83           C  
ATOM    549  O   TRP A  49      27.696 -18.399   2.529  1.00  0.83           O  
ATOM    550  CB  TRP A  49      26.427 -19.090  -0.280  1.00  0.83           C  
ATOM    551  CG  TRP A  49      25.890 -18.739  -1.643  1.00  0.83           C  
ATOM    552  CD1 TRP A  49      26.496 -17.938  -2.561  1.00  0.83           C  
ATOM    553  CD2 TRP A  49      24.669 -19.187  -2.251  1.00  0.83           C  
ATOM    554  NE1 TRP A  49      25.727 -17.837  -3.686  1.00  0.83           N  
ATOM    555  CE2 TRP A  49      24.609 -18.599  -3.526  1.00  0.83           C  
ATOM    556  CE3 TRP A  49      23.646 -20.023  -1.836  1.00  0.83           C  
ATOM    557  CZ2 TRP A  49      23.556 -18.823  -4.383  1.00  0.83           C  
ATOM    558  CZ3 TRP A  49      22.600 -20.251  -2.695  1.00  0.83           C  
ATOM    559  CH2 TRP A  49      22.550 -19.669  -3.931  1.00  0.83           C  
ATOM    560  H   TRP A  49      27.856 -16.901   0.162  1.00  0.83           H  
ATOM    561  HA  TRP A  49      25.085 -17.773   0.713  1.00  0.83           H  
ATOM    562 1HB  TRP A  49      27.504 -19.250  -0.357  1.00  0.83           H  
ATOM    563 2HB  TRP A  49      25.970 -20.023   0.051  1.00  0.83           H  
ATOM    564  HD1 TRP A  49      27.444 -17.447  -2.407  1.00  0.83           H  
ATOM    565  HE1 TRP A  49      25.962 -17.293  -4.502  1.00  0.83           H  
ATOM    566  HE3 TRP A  49      23.674 -20.486  -0.850  1.00  0.83           H  
ATOM    567  HZ2 TRP A  49      23.506 -18.370  -5.377  1.00  0.83           H  
ATOM    568  HZ3 TRP A  49      21.803 -20.912  -2.361  1.00  0.83           H  
ATOM    569  HH2 TRP A  49      21.696 -19.881  -4.567  1.00  0.83           H  
ATOM    570  N   PHE A  50      25.478 -18.912   2.821  1.00  0.79           N  
ATOM    571  CA  PHE A  50      25.481 -19.410   4.185  1.00  0.79           C  
ATOM    572  C   PHE A  50      24.876 -20.793   4.240  1.00  0.79           C  
ATOM    573  O   PHE A  50      24.046 -21.162   3.402  1.00  0.79           O  
ATOM    574  CB  PHE A  50      24.693 -18.441   5.053  1.00  0.79           C  
ATOM    575  CG  PHE A  50      25.353 -17.136   5.006  1.00  0.79           C  
ATOM    576  CD1 PHE A  50      25.106 -16.237   3.963  1.00  0.79           C  
ATOM    577  CD2 PHE A  50      26.251 -16.806   5.963  1.00  0.79           C  
ATOM    578  CE1 PHE A  50      25.807 -15.056   3.896  1.00  0.79           C  
ATOM    579  CE2 PHE A  50      26.926 -15.636   5.905  1.00  0.79           C  
ATOM    580  CZ  PHE A  50      26.714 -14.754   4.860  1.00  0.79           C  
ATOM    581  H   PHE A  50      24.573 -18.866   2.356  1.00  0.79           H  
ATOM    582  HA  PHE A  50      26.511 -19.463   4.537  1.00  0.79           H  
ATOM    583 1HB  PHE A  50      23.669 -18.344   4.694  1.00  0.79           H  
ATOM    584 2HB  PHE A  50      24.682 -18.794   6.066  1.00  0.79           H  
ATOM    585  HD1 PHE A  50      24.381 -16.493   3.178  1.00  0.79           H  
ATOM    586  HD2 PHE A  50      26.438 -17.509   6.779  1.00  0.79           H  
ATOM    587  HE1 PHE A  50      25.654 -14.371   3.071  1.00  0.79           H  
ATOM    588  HE2 PHE A  50      27.639 -15.413   6.676  1.00  0.79           H  
ATOM    589  HZ  PHE A  50      27.268 -13.821   4.801  1.00  0.79           H  
ATOM    590  N   ARG A  51      25.269 -21.560   5.238  1.00  0.78           N  
ATOM    591  CA  ARG A  51      24.779 -22.919   5.347  1.00  0.78           C  
ATOM    592  C   ARG A  51      24.303 -23.336   6.734  1.00  0.78           C  
ATOM    593  O   ARG A  51      24.913 -23.004   7.754  1.00  0.78           O  
ATOM    594  CB  ARG A  51      25.884 -23.829   4.867  1.00  0.78           C  
ATOM    595  CG  ARG A  51      25.583 -25.211   4.833  1.00  0.78           C  
ATOM    596  CD  ARG A  51      26.656 -25.971   4.171  1.00  0.78           C  
ATOM    597  NE  ARG A  51      27.891 -26.041   4.882  1.00  0.78           N  
ATOM    598  CZ  ARG A  51      28.954 -26.684   4.385  1.00  0.78           C  
ATOM    599  NH1 ARG A  51      28.877 -27.263   3.200  1.00  0.78           N  
ATOM    600  NH2 ARG A  51      30.056 -26.741   5.097  1.00  0.78           N  
ATOM    601  H   ARG A  51      25.957 -21.202   5.896  1.00  0.78           H  
ATOM    602  HA  ARG A  51      23.934 -23.030   4.668  1.00  0.78           H  
ATOM    603 1HB  ARG A  51      26.124 -23.559   3.853  1.00  0.78           H  
ATOM    604 2HB  ARG A  51      26.779 -23.684   5.476  1.00  0.78           H  
ATOM    605 1HG  ARG A  51      25.430 -25.599   5.841  1.00  0.78           H  
ATOM    606 2HG  ARG A  51      24.674 -25.308   4.245  1.00  0.78           H  
ATOM    607 1HD  ARG A  51      26.331 -26.990   3.965  1.00  0.78           H  
ATOM    608 2HD  ARG A  51      26.877 -25.477   3.255  1.00  0.78           H  
ATOM    609  HE  ARG A  51      27.995 -25.604   5.812  1.00  0.78           H  
ATOM    610 1HH1 ARG A  51      28.018 -27.222   2.643  1.00  0.78           H  
ATOM    611 2HH1 ARG A  51      29.667 -27.803   2.826  1.00  0.78           H  
ATOM    612 1HH2 ARG A  51      30.057 -26.288   6.023  1.00  0.78           H  
ATOM    613 2HH2 ARG A  51      30.866 -27.230   4.750  1.00  0.78           H  
ATOM    614  N   GLN A  52      23.160 -24.024   6.765  1.00  0.80           N  
ATOM    615  CA  GLN A  52      22.582 -24.555   7.998  1.00  0.80           C  
ATOM    616  C   GLN A  52      22.333 -26.061   7.935  1.00  0.80           C  
ATOM    617  O   GLN A  52      21.319 -26.515   7.390  1.00  0.80           O  
ATOM    618  CB  GLN A  52      21.284 -23.811   8.328  1.00  0.80           C  
ATOM    619  CG  GLN A  52      21.502 -22.359   8.696  1.00  0.80           C  
ATOM    620  CD  GLN A  52      20.253 -21.554   8.912  1.00  0.80           C  
ATOM    621  OE1 GLN A  52      20.036 -20.574   8.188  1.00  0.80           O  
ATOM    622  NE2 GLN A  52      19.438 -21.936   9.887  1.00  0.80           N  
ATOM    623  H   GLN A  52      22.670 -24.203   5.888  1.00  0.80           H  
ATOM    624  HA  GLN A  52      23.285 -24.377   8.814  1.00  0.80           H  
ATOM    625 1HB  GLN A  52      20.614 -23.858   7.471  1.00  0.80           H  
ATOM    626 2HB  GLN A  52      20.791 -24.304   9.167  1.00  0.80           H  
ATOM    627 1HG  GLN A  52      22.030 -22.371   9.635  1.00  0.80           H  
ATOM    628 2HG  GLN A  52      22.096 -21.872   7.927  1.00  0.80           H  
ATOM    629 1HE2 GLN A  52      18.595 -21.429  10.070  1.00  0.80           H  
ATOM    630 2HE2 GLN A  52      19.667 -22.739  10.446  1.00  0.80           H  
ATOM    631  N   ALA A  53      23.283 -26.838   8.448  1.00  0.84           N  
ATOM    632  CA  ALA A  53      23.165 -28.294   8.441  1.00  0.84           C  
ATOM    633  C   ALA A  53      22.176 -28.678   9.532  1.00  0.84           C  
ATOM    634  O   ALA A  53      22.071 -27.943  10.512  1.00  0.84           O  
ATOM    635  CB  ALA A  53      24.507 -28.952   8.680  1.00  0.84           C  
ATOM    636  H   ALA A  53      24.093 -26.404   8.874  1.00  0.84           H  
ATOM    637  HA  ALA A  53      22.793 -28.600   7.476  1.00  0.84           H  
ATOM    638 1HB  ALA A  53      24.395 -30.035   8.668  1.00  0.84           H  
ATOM    639 2HB  ALA A  53      25.204 -28.656   7.894  1.00  0.84           H  
ATOM    640 3HB  ALA A  53      24.880 -28.642   9.635  1.00  0.84           H  
ATOM    641  N   PRO A  54      21.432 -29.780   9.430  1.00  0.89           N  
ATOM    642  CA  PRO A  54      20.561 -30.228  10.492  1.00  0.89           C  
ATOM    643  C   PRO A  54      21.353 -30.350  11.786  1.00  0.89           C  
ATOM    644  O   PRO A  54      22.445 -30.916  11.805  1.00  0.89           O  
ATOM    645  CB  PRO A  54      20.106 -31.598   9.978  1.00  0.89           C  
ATOM    646  CG  PRO A  54      20.169 -31.465   8.459  1.00  0.89           C  
ATOM    647  CD  PRO A  54      21.392 -30.599   8.200  1.00  0.89           C  
ATOM    648  HA  PRO A  54      19.719 -29.529  10.600  1.00  0.89           H  
ATOM    649 1HB  PRO A  54      20.767 -32.386  10.370  1.00  0.89           H  
ATOM    650 2HB  PRO A  54      19.094 -31.818  10.346  1.00  0.89           H  
ATOM    651 1HG  PRO A  54      20.251 -32.460   7.991  1.00  0.89           H  
ATOM    652 2HG  PRO A  54      19.240 -31.012   8.079  1.00  0.89           H  
ATOM    653 1HD  PRO A  54      22.306 -31.200   8.084  1.00  0.89           H  
ATOM    654 2HD  PRO A  54      21.176 -29.989   7.320  1.00  0.89           H  
ATOM    655  N   GLY A  55      20.785 -29.837  12.871  1.00  0.94           N  
ATOM    656  CA  GLY A  55      21.414 -29.890  14.191  1.00  0.94           C  
ATOM    657  C   GLY A  55      22.457 -28.789  14.442  1.00  0.94           C  
ATOM    658  O   GLY A  55      23.009 -28.704  15.541  1.00  0.94           O  
ATOM    659  H   GLY A  55      19.888 -29.381  12.783  1.00  0.94           H  
ATOM    660 1HA  GLY A  55      20.638 -29.825  14.953  1.00  0.94           H  
ATOM    661 2HA  GLY A  55      21.888 -30.862  14.314  1.00  0.94           H  
ATOM    662  N   LYS A  56      22.715 -27.940  13.445  1.00  0.99           N  
ATOM    663  CA  LYS A  56      23.717 -26.883  13.570  1.00  0.99           C  
ATOM    664  C   LYS A  56      23.140 -25.494  13.304  1.00  0.99           C  
ATOM    665  O   LYS A  56      22.032 -25.353  12.784  1.00  0.99           O  
ATOM    666  CB  LYS A  56      24.893 -27.137  12.630  1.00  0.99           C  
ATOM    667  CG  LYS A  56      25.672 -28.422  12.926  1.00  0.99           C  
ATOM    668  CD  LYS A  56      26.925 -28.543  12.055  1.00  0.99           C  
ATOM    669  CE  LYS A  56      27.672 -29.838  12.337  1.00  0.99           C  
ATOM    670  NZ  LYS A  56      28.889 -29.973  11.487  1.00  0.99           N  
ATOM    671  H   LYS A  56      22.247 -28.045  12.545  1.00  0.99           H  
ATOM    672  HA  LYS A  56      24.095 -26.887  14.592  1.00  0.99           H  
ATOM    673 1HB  LYS A  56      24.515 -27.205  11.610  1.00  0.99           H  
ATOM    674 2HB  LYS A  56      25.583 -26.296  12.664  1.00  0.99           H  
ATOM    675 1HG  LYS A  56      25.953 -28.444  13.979  1.00  0.99           H  
ATOM    676 2HG  LYS A  56      25.024 -29.280  12.724  1.00  0.99           H  
ATOM    677 1HD  LYS A  56      26.661 -28.512  11.009  1.00  0.99           H  
ATOM    678 2HD  LYS A  56      27.591 -27.705  12.263  1.00  0.99           H  
ATOM    679 1HE  LYS A  56      27.969 -29.856  13.385  1.00  0.99           H  
ATOM    680 2HE  LYS A  56      27.008 -30.681  12.142  1.00  0.99           H  
ATOM    681 1HZ  LYS A  56      29.357 -30.843  11.703  1.00  0.99           H  
ATOM    682 2HZ  LYS A  56      28.622 -29.969  10.510  1.00  0.99           H  
ATOM    683 3HZ  LYS A  56      29.516 -29.201  11.668  1.00  0.99           H  
ATOM    684  N   GLY A  57      23.891 -24.462  13.695  1.00  1.03           N  
ATOM    685  CA  GLY A  57      23.491 -23.084  13.431  1.00  1.03           C  
ATOM    686  C   GLY A  57      23.978 -22.655  12.051  1.00  1.03           C  
ATOM    687  O   GLY A  57      24.374 -23.492  11.242  1.00  1.03           O  
ATOM    688  H   GLY A  57      24.773 -24.637  14.153  1.00  1.03           H  
ATOM    689 1HA  GLY A  57      22.405 -22.998  13.485  1.00  1.03           H  
ATOM    690 2HA  GLY A  57      23.910 -22.426  14.192  1.00  1.03           H  
ATOM    691  N   ARG A  58      23.947 -21.355  11.779  1.00  1.03           N  
ATOM    692  CA  ARG A  58      24.340 -20.844  10.464  1.00  1.03           C  
ATOM    693  C   ARG A  58      25.824 -20.534  10.370  1.00  1.03           C  
ATOM    694  O   ARG A  58      26.379 -19.862  11.243  1.00  1.03           O  
ATOM    695  CB  ARG A  58      23.545 -19.587  10.131  1.00  1.03           C  
ATOM    696  CG  ARG A  58      23.795 -18.986   8.762  1.00  1.03           C  
ATOM    697  CD  ARG A  58      22.909 -17.798   8.521  1.00  1.03           C  
ATOM    698  NE  ARG A  58      21.502 -18.171   8.389  1.00  1.03           N  
ATOM    699  CZ  ARG A  58      20.466 -17.318   8.435  1.00  1.03           C  
ATOM    700  NH1 ARG A  58      20.658 -16.031   8.618  1.00  1.03           N  
ATOM    701  NH2 ARG A  58      19.251 -17.807   8.299  1.00  1.03           N  
ATOM    702  H   ARG A  58      23.632 -20.708  12.487  1.00  1.03           H  
ATOM    703  HA  ARG A  58      24.126 -21.603   9.717  1.00  1.03           H  
ATOM    704 1HB  ARG A  58      22.481 -19.802  10.198  1.00  1.03           H  
ATOM    705 2HB  ARG A  58      23.768 -18.818  10.868  1.00  1.03           H  
ATOM    706 1HG  ARG A  58      24.834 -18.667   8.681  1.00  1.03           H  
ATOM    707 2HG  ARG A  58      23.582 -19.741   8.001  1.00  1.03           H  
ATOM    708 1HD  ARG A  58      22.998 -17.106   9.357  1.00  1.03           H  
ATOM    709 2HD  ARG A  58      23.213 -17.295   7.604  1.00  1.03           H  
ATOM    710  HE  ARG A  58      21.259 -19.158   8.244  1.00  1.03           H  
ATOM    711 1HH1 ARG A  58      21.595 -15.676   8.736  1.00  1.03           H  
ATOM    712 2HH1 ARG A  58      19.870 -15.401   8.652  1.00  1.03           H  
ATOM    713 1HH2 ARG A  58      19.155 -18.825   8.185  1.00  1.03           H  
ATOM    714 2HH2 ARG A  58      18.447 -17.203   8.329  1.00  1.03           H  
ATOM    715  N   GLU A  59      26.450 -20.975   9.279  1.00  1.02           N  
ATOM    716  CA  GLU A  59      27.859 -20.686   9.046  1.00  1.02           C  
ATOM    717  C   GLU A  59      28.066 -20.069   7.672  1.00  1.02           C  
ATOM    718  O   GLU A  59      27.301 -20.317   6.741  1.00  1.02           O  
ATOM    719  CB  GLU A  59      28.692 -21.971   9.149  1.00  1.02           C  
ATOM    720  CG  GLU A  59      28.400 -23.047   8.090  1.00  1.02           C  
ATOM    721  CD  GLU A  59      29.221 -24.318   8.299  1.00  1.02           C  
ATOM    722  OE1 GLU A  59      29.945 -24.376   9.268  1.00  1.02           O  
ATOM    723  OE2 GLU A  59      29.113 -25.238   7.498  1.00  1.02           O  
ATOM    724  H   GLU A  59      25.936 -21.568   8.627  1.00  1.02           H  
ATOM    725  HA  GLU A  59      28.204 -19.976   9.796  1.00  1.02           H  
ATOM    726 1HB  GLU A  59      29.751 -21.718   9.073  1.00  1.02           H  
ATOM    727 2HB  GLU A  59      28.536 -22.421  10.130  1.00  1.02           H  
ATOM    728 1HG  GLU A  59      27.350 -23.304   8.133  1.00  1.02           H  
ATOM    729 2HG  GLU A  59      28.609 -22.636   7.100  1.00  1.02           H  
ATOM    730  N   GLY A  60      29.099 -19.248   7.527  1.00  1.00           N  
ATOM    731  CA  GLY A  60      29.371 -18.677   6.214  1.00  1.00           C  
ATOM    732  C   GLY A  60      30.056 -19.690   5.330  1.00  1.00           C  
ATOM    733  O   GLY A  60      30.850 -20.496   5.813  1.00  1.00           O  
ATOM    734  H   GLY A  60      29.703 -19.043   8.311  1.00  1.00           H  
ATOM    735 1HA  GLY A  60      28.446 -18.368   5.741  1.00  1.00           H  
ATOM    736 2HA  GLY A  60      29.992 -17.789   6.317  1.00  1.00           H  
ATOM    737  N   VAL A  61      29.801 -19.606   4.030  1.00  0.99           N  
ATOM    738  CA  VAL A  61      30.452 -20.472   3.065  1.00  0.99           C  
ATOM    739  C   VAL A  61      31.309 -19.703   2.061  1.00  0.99           C  
ATOM    740  O   VAL A  61      32.518 -19.932   1.960  1.00  0.99           O  
ATOM    741  CB  VAL A  61      29.377 -21.282   2.309  1.00  0.99           C  
ATOM    742  CG1 VAL A  61      29.986 -22.127   1.271  1.00  0.99           C  
ATOM    743  CG2 VAL A  61      28.616 -22.150   3.280  1.00  0.99           C  
ATOM    744  H   VAL A  61      29.100 -18.949   3.689  1.00  0.99           H  
ATOM    745  HA  VAL A  61      31.094 -21.168   3.604  1.00  0.99           H  
ATOM    746  HB  VAL A  61      28.695 -20.598   1.817  1.00  0.99           H  
ATOM    747 1HG1 VAL A  61      29.200 -22.672   0.756  1.00  0.99           H  
ATOM    748 2HG1 VAL A  61      30.526 -21.514   0.560  1.00  0.99           H  
ATOM    749 3HG1 VAL A  61      30.660 -22.813   1.742  1.00  0.99           H  
ATOM    750 1HG2 VAL A  61      27.864 -22.700   2.728  1.00  0.99           H  
ATOM    751 2HG2 VAL A  61      29.300 -22.847   3.767  1.00  0.99           H  
ATOM    752 3HG2 VAL A  61      28.135 -21.528   4.035  1.00  0.99           H  
ATOM    753  N   LEU A  62      30.672 -18.797   1.307  1.00  1.01           N  
ATOM    754  CA  LEU A  62      31.370 -18.100   0.214  1.00  1.01           C  
ATOM    755  C   LEU A  62      30.712 -16.766  -0.166  1.00  1.01           C  
ATOM    756  O   LEU A  62      29.504 -16.711  -0.382  1.00  1.01           O  
ATOM    757  CB  LEU A  62      31.482 -19.078  -0.960  1.00  1.01           C  
ATOM    758  CG  LEU A  62      32.138 -18.623  -2.242  1.00  1.01           C  
ATOM    759  CD1 LEU A  62      33.528 -18.288  -2.065  1.00  1.01           C  
ATOM    760  CD2 LEU A  62      32.131 -19.778  -3.185  1.00  1.01           C  
ATOM    761  H   LEU A  62      29.688 -18.617   1.499  1.00  1.01           H  
ATOM    762  HA  LEU A  62      32.378 -17.879   0.551  1.00  1.01           H  
ATOM    763 1HB  LEU A  62      32.051 -19.945  -0.624  1.00  1.01           H  
ATOM    764 2HB  LEU A  62      30.477 -19.414  -1.216  1.00  1.01           H  
ATOM    765  HG  LEU A  62      31.624 -17.762  -2.617  1.00  1.01           H  
ATOM    766 1HD1 LEU A  62      33.959 -17.996  -3.014  1.00  1.01           H  
ATOM    767 2HD1 LEU A  62      33.612 -17.483  -1.375  1.00  1.01           H  
ATOM    768 3HD1 LEU A  62      34.024 -19.169  -1.699  1.00  1.01           H  
ATOM    769 1HD2 LEU A  62      32.614 -19.489  -4.088  1.00  1.01           H  
ATOM    770 2HD2 LEU A  62      32.676 -20.606  -2.743  1.00  1.01           H  
ATOM    771 3HD2 LEU A  62      31.142 -20.064  -3.388  1.00  1.01           H  
ATOM    772  N   CYS A  63      31.500 -15.689  -0.253  1.00  1.08           N  
ATOM    773  CA  CYS A  63      30.961 -14.355  -0.534  1.00  1.08           C  
ATOM    774  C   CYS A  63      31.793 -13.555  -1.516  1.00  1.08           C  
ATOM    775  O   CYS A  63      33.028 -13.570  -1.476  1.00  1.08           O  
ATOM    776  CB  CYS A  63      30.825 -13.561   0.771  1.00  1.08           C  
ATOM    777  SG  CYS A  63      30.178 -11.827   0.598  1.00  1.08           S  
ATOM    778  H   CYS A  63      32.494 -15.804  -0.071  1.00  1.08           H  
ATOM    779  HA  CYS A  63      29.972 -14.475  -0.967  1.00  1.08           H  
ATOM    780 1HB  CYS A  63      30.149 -14.097   1.439  1.00  1.08           H  
ATOM    781 2HB  CYS A  63      31.785 -13.530   1.259  1.00  1.08           H  
ATOM    782  N   ILE A  64      31.089 -12.888  -2.434  1.00  1.20           N  
ATOM    783  CA  ILE A  64      31.688 -12.070  -3.473  1.00  1.20           C  
ATOM    784  C   ILE A  64      31.279 -10.602  -3.379  1.00  1.20           C  
ATOM    785  O   ILE A  64      30.115 -10.254  -3.143  1.00  1.20           O  
ATOM    786  CB  ILE A  64      31.288 -12.594  -4.876  1.00  1.20           C  
ATOM    787  CG1 ILE A  64      32.029 -11.846  -5.990  1.00  1.20           C  
ATOM    788  CG2 ILE A  64      29.819 -12.429  -5.092  1.00  1.20           C  
ATOM    789  CD1 ILE A  64      31.934 -12.547  -7.335  1.00  1.20           C  
ATOM    790  H   ILE A  64      30.073 -12.933  -2.378  1.00  1.20           H  
ATOM    791  HA  ILE A  64      32.766 -12.126  -3.371  1.00  1.20           H  
ATOM    792  HB  ILE A  64      31.543 -13.635  -4.953  1.00  1.20           H  
ATOM    793 1HG1 ILE A  64      31.608 -10.847  -6.100  1.00  1.20           H  
ATOM    794 2HG1 ILE A  64      33.082 -11.750  -5.719  1.00  1.20           H  
ATOM    795 1HG2 ILE A  64      29.545 -12.815  -6.075  1.00  1.20           H  
ATOM    796 2HG2 ILE A  64      29.288 -12.973  -4.331  1.00  1.20           H  
ATOM    797 3HG2 ILE A  64      29.565 -11.372  -5.033  1.00  1.20           H  
ATOM    798 1HD1 ILE A  64      32.480 -11.974  -8.079  1.00  1.20           H  
ATOM    799 2HD1 ILE A  64      32.367 -13.546  -7.258  1.00  1.20           H  
ATOM    800 3HD1 ILE A  64      30.887 -12.629  -7.636  1.00  1.20           H  
ATOM    801  N   ARG A  65      32.240  -9.722  -3.602  1.00  1.37           N  
ATOM    802  CA  ARG A  65      31.951  -8.293  -3.638  1.00  1.37           C  
ATOM    803  C   ARG A  65      31.561  -7.950  -5.066  1.00  1.37           C  
ATOM    804  O   ARG A  65      32.415  -8.012  -5.943  1.00  1.37           O  
ATOM    805  CB  ARG A  65      33.179  -7.490  -3.286  1.00  1.37           C  
ATOM    806  CG  ARG A  65      33.737  -7.642  -1.887  1.00  1.37           C  
ATOM    807  CD  ARG A  65      34.927  -6.746  -1.750  1.00  1.37           C  
ATOM    808  NE  ARG A  65      35.526  -6.784  -0.434  1.00  1.37           N  
ATOM    809  CZ  ARG A  65      36.565  -6.006  -0.049  1.00  1.37           C  
ATOM    810  NH1 ARG A  65      37.101  -5.144  -0.895  1.00  1.37           N  
ATOM    811  NH2 ARG A  65      37.047  -6.102   1.177  1.00  1.37           N  
ATOM    812  H   ARG A  65      33.191 -10.070  -3.754  1.00  1.37           H  
ATOM    813  HA  ARG A  65      31.132  -8.062  -2.958  1.00  1.37           H  
ATOM    814 1HB  ARG A  65      33.981  -7.777  -3.963  1.00  1.37           H  
ATOM    815 2HB  ARG A  65      32.990  -6.433  -3.454  1.00  1.37           H  
ATOM    816 1HG  ARG A  65      32.998  -7.371  -1.129  1.00  1.37           H  
ATOM    817 2HG  ARG A  65      34.054  -8.678  -1.732  1.00  1.37           H  
ATOM    818 1HD  ARG A  65      35.678  -7.046  -2.472  1.00  1.37           H  
ATOM    819 2HD  ARG A  65      34.630  -5.720  -1.963  1.00  1.37           H  
ATOM    820  HE  ARG A  65      35.120  -7.419   0.254  1.00  1.37           H  
ATOM    821 1HH1 ARG A  65      36.729  -5.045  -1.850  1.00  1.37           H  
ATOM    822 2HH1 ARG A  65      37.872  -4.559  -0.603  1.00  1.37           H  
ATOM    823 1HH2 ARG A  65      36.649  -6.763   1.837  1.00  1.37           H  
ATOM    824 2HH2 ARG A  65      37.818  -5.519   1.460  1.00  1.37           H  
ATOM    825  N   ILE A  66      30.322  -7.563  -5.354  1.00  1.57           N  
ATOM    826  CA  ILE A  66      29.994  -7.399  -6.767  1.00  1.57           C  
ATOM    827  C   ILE A  66      30.804  -6.280  -7.469  1.00  1.57           C  
ATOM    828  O   ILE A  66      31.081  -6.359  -8.665  1.00  1.57           O  
ATOM    829  CB  ILE A  66      28.490  -7.141  -6.952  1.00  1.57           C  
ATOM    830  CG1 ILE A  66      28.104  -7.424  -8.367  1.00  1.57           C  
ATOM    831  CG2 ILE A  66      28.136  -5.708  -6.669  1.00  1.57           C  
ATOM    832  CD1 ILE A  66      28.260  -8.870  -8.741  1.00  1.57           C  
ATOM    833  H   ILE A  66      29.588  -7.443  -4.648  1.00  1.57           H  
ATOM    834  HA  ILE A  66      30.231  -8.339  -7.267  1.00  1.57           H  
ATOM    835  HB  ILE A  66      27.923  -7.794  -6.283  1.00  1.57           H  
ATOM    836 1HG1 ILE A  66      27.068  -7.128  -8.512  1.00  1.57           H  
ATOM    837 2HG1 ILE A  66      28.726  -6.825  -9.028  1.00  1.57           H  
ATOM    838 1HG2 ILE A  66      27.083  -5.594  -6.815  1.00  1.57           H  
ATOM    839 2HG2 ILE A  66      28.388  -5.441  -5.668  1.00  1.57           H  
ATOM    840 3HG2 ILE A  66      28.658  -5.052  -7.355  1.00  1.57           H  
ATOM    841 1HD1 ILE A  66      27.964  -9.005  -9.781  1.00  1.57           H  
ATOM    842 2HD1 ILE A  66      29.296  -9.174  -8.617  1.00  1.57           H  
ATOM    843 3HD1 ILE A  66      27.635  -9.487  -8.108  1.00  1.57           H  
ATOM    844  N   PHE A  67      31.196  -5.244  -6.725  1.00  1.72           N  
ATOM    845  CA  PHE A  67      31.956  -4.133  -7.300  1.00  1.72           C  
ATOM    846  C   PHE A  67      33.371  -4.523  -7.765  1.00  1.72           C  
ATOM    847  O   PHE A  67      33.788  -4.180  -8.873  1.00  1.72           O  
ATOM    848  CB  PHE A  67      32.024  -2.981  -6.300  1.00  1.72           C  
ATOM    849  CG  PHE A  67      32.741  -1.779  -6.800  1.00  1.72           C  
ATOM    850  CD1 PHE A  67      32.099  -0.887  -7.652  1.00  1.72           C  
ATOM    851  CD2 PHE A  67      34.044  -1.522  -6.432  1.00  1.72           C  
ATOM    852  CE1 PHE A  67      32.755   0.234  -8.125  1.00  1.72           C  
ATOM    853  CE2 PHE A  67      34.705  -0.408  -6.900  1.00  1.72           C  
ATOM    854  CZ  PHE A  67      34.061   0.474  -7.750  1.00  1.72           C  
ATOM    855  H   PHE A  67      30.948  -5.225  -5.752  1.00  1.72           H  
ATOM    856  HA  PHE A  67      31.409  -3.776  -8.172  1.00  1.72           H  
ATOM    857 1HB  PHE A  67      31.013  -2.674  -6.054  1.00  1.72           H  
ATOM    858 2HB  PHE A  67      32.510  -3.314  -5.381  1.00  1.72           H  
ATOM    859  HD1 PHE A  67      31.063  -1.082  -7.946  1.00  1.72           H  
ATOM    860  HD2 PHE A  67      34.557  -2.218  -5.763  1.00  1.72           H  
ATOM    861  HE1 PHE A  67      32.243   0.926  -8.794  1.00  1.72           H  
ATOM    862  HE2 PHE A  67      35.738  -0.231  -6.599  1.00  1.72           H  
ATOM    863  HZ  PHE A  67      34.583   1.354  -8.121  1.00  1.72           H  
ATOM    864  N   ASP A  68      34.118  -5.214  -6.892  1.00  1.79           N  
ATOM    865  CA  ASP A  68      35.514  -5.594  -7.151  1.00  1.79           C  
ATOM    866  C   ASP A  68      35.662  -7.005  -7.724  1.00  1.79           C  
ATOM    867  O   ASP A  68      36.647  -7.311  -8.397  1.00  1.79           O  
ATOM    868  CB  ASP A  68      36.335  -5.577  -5.868  1.00  1.79           C  
ATOM    869  CG  ASP A  68      36.433  -4.243  -5.163  1.00  1.79           C  
ATOM    870  OD1 ASP A  68      36.869  -3.284  -5.740  1.00  1.79           O  
ATOM    871  OD2 ASP A  68      36.039  -4.215  -4.017  1.00  1.79           O  
ATOM    872  H   ASP A  68      33.694  -5.473  -6.017  1.00  1.79           H  
ATOM    873  HA  ASP A  68      35.936  -4.885  -7.865  1.00  1.79           H  
ATOM    874 1HB  ASP A  68      35.932  -6.312  -5.174  1.00  1.79           H  
ATOM    875 2HB  ASP A  68      37.342  -5.894  -6.121  1.00  1.79           H  
ATOM    876  N   ARG A  69      34.705  -7.868  -7.384  1.00  1.74           N  
ATOM    877  CA  ARG A  69      34.646  -9.304  -7.666  1.00  1.74           C  
ATOM    878  C   ARG A  69      35.658 -10.138  -6.873  1.00  1.74           C  
ATOM    879  O   ARG A  69      35.986 -11.261  -7.257  1.00  1.74           O  
ATOM    880  CB  ARG A  69      34.794  -9.584  -9.154  1.00  1.74           C  
ATOM    881  CG  ARG A  69      33.765  -8.859 -10.005  1.00  1.74           C  
ATOM    882  CD  ARG A  69      32.381  -9.280  -9.682  1.00  1.74           C  
ATOM    883  NE  ARG A  69      31.428  -8.473 -10.390  1.00  1.74           N  
ATOM    884  CZ  ARG A  69      30.921  -8.741 -11.602  1.00  1.74           C  
ATOM    885  NH1 ARG A  69      31.260  -9.846 -12.236  1.00  1.74           N  
ATOM    886  NH2 ARG A  69      30.080  -7.890 -12.153  1.00  1.74           N  
ATOM    887  H   ARG A  69      33.914  -7.522  -6.857  1.00  1.74           H  
ATOM    888  HA  ARG A  69      33.652  -9.646  -7.386  1.00  1.74           H  
ATOM    889 1HB  ARG A  69      35.786  -9.321  -9.505  1.00  1.74           H  
ATOM    890 2HB  ARG A  69      34.665 -10.651  -9.326  1.00  1.74           H  
ATOM    891 1HG  ARG A  69      33.831  -7.782  -9.836  1.00  1.74           H  
ATOM    892 2HG  ARG A  69      33.951  -9.070 -11.056  1.00  1.74           H  
ATOM    893 1HD  ARG A  69      32.225 -10.320  -9.962  1.00  1.74           H  
ATOM    894 2HD  ARG A  69      32.204  -9.157  -8.610  1.00  1.74           H  
ATOM    895  HE  ARG A  69      31.138  -7.609  -9.917  1.00  1.74           H  
ATOM    896 1HH1 ARG A  69      31.903 -10.495 -11.805  1.00  1.74           H  
ATOM    897 2HH1 ARG A  69      30.876 -10.049 -13.148  1.00  1.74           H  
ATOM    898 1HH2 ARG A  69      29.839  -7.035 -11.668  1.00  1.74           H  
ATOM    899 2HH2 ARG A  69      29.695  -8.080 -13.062  1.00  1.74           H  
ATOM    900  N   HIS A  70      36.105  -9.619  -5.728  1.00  1.60           N  
ATOM    901  CA  HIS A  70      36.956 -10.409  -4.843  1.00  1.60           C  
ATOM    902  C   HIS A  70      36.081 -11.417  -4.140  1.00  1.60           C  
ATOM    903  O   HIS A  70      34.913 -11.124  -3.851  1.00  1.60           O  
ATOM    904  CB  HIS A  70      37.647  -9.578  -3.752  1.00  1.60           C  
ATOM    905  CG  HIS A  70      38.682  -8.616  -4.219  1.00  1.60           C  
ATOM    906  ND1 HIS A  70      39.847  -9.014  -4.843  1.00  1.60           N  
ATOM    907  CD2 HIS A  70      38.754  -7.274  -4.111  1.00  1.60           C  
ATOM    908  CE1 HIS A  70      40.577  -7.949  -5.121  1.00  1.60           C  
ATOM    909  NE2 HIS A  70      39.938  -6.882  -4.687  1.00  1.60           N  
ATOM    910  H   HIS A  70      35.835  -8.683  -5.475  1.00  1.60           H  
ATOM    911  HA  HIS A  70      37.712 -10.946  -5.416  1.00  1.60           H  
ATOM    912 1HB  HIS A  70      36.890  -9.018  -3.208  1.00  1.60           H  
ATOM    913 2HB  HIS A  70      38.116 -10.255  -3.034  1.00  1.60           H  
ATOM    914  HD2 HIS A  70      38.011  -6.619  -3.652  1.00  1.60           H  
ATOM    915  HE1 HIS A  70      41.547  -7.954  -5.619  1.00  1.60           H  
ATOM    916  HE2 HIS A  70      40.259  -5.926  -4.758  1.00  1.60           H  
ATOM    917  N   THR A  71      36.642 -12.579  -3.807  1.00  1.42           N  
ATOM    918  CA  THR A  71      35.856 -13.555  -3.071  1.00  1.42           C  
ATOM    919  C   THR A  71      36.543 -13.990  -1.786  1.00  1.42           C  
ATOM    920  O   THR A  71      37.775 -14.025  -1.704  1.00  1.42           O  
ATOM    921  CB  THR A  71      35.581 -14.798  -3.940  1.00  1.42           C  
ATOM    922  OG1 THR A  71      36.820 -15.446  -4.257  1.00  1.42           O  
ATOM    923  CG2 THR A  71      34.888 -14.393  -5.233  1.00  1.42           C  
ATOM    924  H   THR A  71      37.596 -12.781  -4.066  1.00  1.42           H  
ATOM    925  HA  THR A  71      34.911 -13.102  -2.804  1.00  1.42           H  
ATOM    926  HB  THR A  71      34.942 -15.491  -3.386  1.00  1.42           H  
ATOM    927  HG1 THR A  71      37.237 -15.738  -3.441  1.00  1.42           H  
ATOM    928 1HG2 THR A  71      34.700 -15.274  -5.838  1.00  1.42           H  
ATOM    929 2HG2 THR A  71      33.955 -13.911  -4.990  1.00  1.42           H  
ATOM    930 3HG2 THR A  71      35.514 -13.706  -5.797  1.00  1.42           H  
ATOM    931  N   TYR A  72      35.722 -14.369  -0.811  1.00  1.24           N  
ATOM    932  CA  TYR A  72      36.172 -14.848   0.491  1.00  1.24           C  
ATOM    933  C   TYR A  72      35.454 -16.138   0.854  1.00  1.24           C  
ATOM    934  O   TYR A  72      34.275 -16.297   0.535  1.00  1.24           O  
ATOM    935  CB  TYR A  72      35.885 -13.768   1.523  1.00  1.24           C  
ATOM    936  CG  TYR A  72      36.569 -12.458   1.168  1.00  1.24           C  
ATOM    937  CD1 TYR A  72      35.933 -11.542   0.321  1.00  1.24           C  
ATOM    938  CD2 TYR A  72      37.830 -12.184   1.651  1.00  1.24           C  
ATOM    939  CE1 TYR A  72      36.565 -10.366  -0.024  1.00  1.24           C  
ATOM    940  CE2 TYR A  72      38.460 -11.010   1.306  1.00  1.24           C  
ATOM    941  CZ  TYR A  72      37.837 -10.103   0.476  1.00  1.24           C  
ATOM    942  OH  TYR A  72      38.486  -8.941   0.142  1.00  1.24           O  
ATOM    943  H   TYR A  72      34.723 -14.266  -0.984  1.00  1.24           H  
ATOM    944  HA  TYR A  72      37.242 -15.052   0.448  1.00  1.24           H  
ATOM    945 1HB  TYR A  72      34.811 -13.596   1.583  1.00  1.24           H  
ATOM    946 2HB  TYR A  72      36.229 -14.087   2.505  1.00  1.24           H  
ATOM    947  HD1 TYR A  72      34.936 -11.759  -0.074  1.00  1.24           H  
ATOM    948  HD2 TYR A  72      38.331 -12.900   2.303  1.00  1.24           H  
ATOM    949  HE1 TYR A  72      36.072  -9.657  -0.685  1.00  1.24           H  
ATOM    950  HE2 TYR A  72      39.457 -10.799   1.690  1.00  1.24           H  
ATOM    951  HH  TYR A  72      37.906  -8.394  -0.387  1.00  1.24           H  
ATOM    952  N   SER A  73      36.119 -17.056   1.558  1.00  1.10           N  
ATOM    953  CA  SER A  73      35.424 -18.312   1.846  1.00  1.10           C  
ATOM    954  C   SER A  73      35.877 -19.042   3.091  1.00  1.10           C  
ATOM    955  O   SER A  73      36.963 -18.800   3.622  1.00  1.10           O  
ATOM    956  CB  SER A  73      35.648 -19.255   0.695  1.00  1.10           C  
ATOM    957  OG  SER A  73      36.962 -19.706   0.668  1.00  1.10           O  
ATOM    958  H   SER A  73      37.077 -16.911   1.844  1.00  1.10           H  
ATOM    959  HA  SER A  73      34.361 -18.101   1.954  1.00  1.10           H  
ATOM    960 1HB  SER A  73      34.955 -20.080   0.742  1.00  1.10           H  
ATOM    961 2HB  SER A  73      35.471 -18.723  -0.195  1.00  1.10           H  
ATOM    962  HG  SER A  73      37.023 -20.326   1.414  1.00  1.10           H  
ATOM    963  N   ALA A  74      35.037 -19.977   3.529  1.00  1.00           N  
ATOM    964  CA  ALA A  74      35.374 -20.861   4.634  1.00  1.00           C  
ATOM    965  C   ALA A  74      36.560 -21.738   4.234  1.00  1.00           C  
ATOM    966  O   ALA A  74      36.668 -22.175   3.078  1.00  1.00           O  
ATOM    967  CB  ALA A  74      34.174 -21.706   5.047  1.00  1.00           C  
ATOM    968  H   ALA A  74      34.139 -20.083   3.050  1.00  1.00           H  
ATOM    969  HA  ALA A  74      35.678 -20.248   5.482  1.00  1.00           H  
ATOM    970 1HB  ALA A  74      34.449 -22.340   5.885  1.00  1.00           H  
ATOM    971 2HB  ALA A  74      33.357 -21.048   5.345  1.00  1.00           H  
ATOM    972 3HB  ALA A  74      33.840 -22.326   4.236  1.00  1.00           H  
ATOM    973  N   ASP A  75      37.410 -22.066   5.203  1.00  0.93           N  
ATOM    974  CA  ASP A  75      38.584 -22.894   4.934  1.00  0.93           C  
ATOM    975  C   ASP A  75      38.195 -24.272   4.393  1.00  0.93           C  
ATOM    976  O   ASP A  75      38.941 -24.886   3.635  1.00  0.93           O  
ATOM    977  CB  ASP A  75      39.433 -23.045   6.201  1.00  0.93           C  
ATOM    978  CG  ASP A  75      40.877 -23.542   5.931  1.00  0.93           C  
ATOM    979  OD1 ASP A  75      41.630 -22.814   5.296  1.00  0.93           O  
ATOM    980  OD2 ASP A  75      41.213 -24.624   6.339  1.00  0.93           O  
ATOM    981  H   ASP A  75      37.268 -21.699   6.134  1.00  0.93           H  
ATOM    982  HA  ASP A  75      39.181 -22.388   4.178  1.00  0.93           H  
ATOM    983 1HB  ASP A  75      39.488 -22.087   6.718  1.00  0.93           H  
ATOM    984 2HB  ASP A  75      38.948 -23.752   6.875  1.00  0.93           H  
ATOM    985  N   SER A  76      37.020 -24.754   4.783  1.00  0.88           N  
ATOM    986  CA  SER A  76      36.542 -26.062   4.364  1.00  0.88           C  
ATOM    987  C   SER A  76      35.975 -26.103   2.928  1.00  0.88           C  
ATOM    988  O   SER A  76      35.650 -27.191   2.432  1.00  0.88           O  
ATOM    989  CB  SER A  76      35.513 -26.569   5.357  1.00  0.88           C  
ATOM    990  OG  SER A  76      34.362 -25.777   5.346  1.00  0.88           O  
ATOM    991  H   SER A  76      36.448 -24.194   5.393  1.00  0.88           H  
ATOM    992  HA  SER A  76      37.392 -26.744   4.397  1.00  0.88           H  
ATOM    993 1HB  SER A  76      35.250 -27.595   5.106  1.00  0.88           H  
ATOM    994 2HB  SER A  76      35.943 -26.576   6.357  1.00  0.88           H  
ATOM    995  HG  SER A  76      34.113 -25.702   4.424  1.00  0.88           H  
ATOM    996  N   VAL A  77      35.809 -24.940   2.272  1.00  0.83           N  
ATOM    997  CA  VAL A  77      35.270 -24.933   0.909  1.00  0.83           C  
ATOM    998  C   VAL A  77      36.209 -24.220  -0.081  1.00  0.83           C  
ATOM    999  O   VAL A  77      35.979 -24.235  -1.296  1.00  0.83           O  
ATOM   1000  CB  VAL A  77      33.892 -24.263   0.851  1.00  0.83           C  
ATOM   1001  CG1 VAL A  77      32.921 -25.012   1.756  1.00  0.83           C  
ATOM   1002  CG2 VAL A  77      34.000 -22.810   1.164  1.00  0.83           C  
ATOM   1003  H   VAL A  77      36.081 -24.058   2.704  1.00  0.83           H  
ATOM   1004  HA  VAL A  77      35.151 -25.963   0.580  1.00  0.83           H  
ATOM   1005  HB  VAL A  77      33.520 -24.362  -0.142  1.00  0.83           H  
ATOM   1006 1HG1 VAL A  77      31.946 -24.584   1.683  1.00  0.83           H  
ATOM   1007 2HG1 VAL A  77      32.875 -26.057   1.448  1.00  0.83           H  
ATOM   1008 3HG1 VAL A  77      33.256 -24.948   2.780  1.00  0.83           H  
ATOM   1009 1HG2 VAL A  77      33.025 -22.340   1.087  1.00  0.83           H  
ATOM   1010 2HG2 VAL A  77      34.383 -22.688   2.150  1.00  0.83           H  
ATOM   1011 3HG2 VAL A  77      34.679 -22.348   0.455  1.00  0.83           H  
ATOM   1012  N   LYS A  78      37.304 -23.639   0.423  1.00  0.78           N  
ATOM   1013  CA  LYS A  78      38.234 -22.850  -0.403  1.00  0.78           C  
ATOM   1014  C   LYS A  78      38.816 -23.588  -1.615  1.00  0.78           C  
ATOM   1015  O   LYS A  78      39.248 -22.954  -2.578  1.00  0.78           O  
ATOM   1016  CB  LYS A  78      39.412 -22.378   0.459  1.00  0.78           C  
ATOM   1017  CG  LYS A  78      40.351 -23.502   0.905  1.00  0.78           C  
ATOM   1018  CD  LYS A  78      41.441 -23.008   1.841  1.00  0.78           C  
ATOM   1019  CE  LYS A  78      42.340 -24.154   2.278  1.00  0.78           C  
ATOM   1020  NZ  LYS A  78      43.333 -23.720   3.296  1.00  0.78           N  
ATOM   1021  H   LYS A  78      37.446 -23.648   1.431  1.00  0.78           H  
ATOM   1022  HA  LYS A  78      37.691 -21.978  -0.775  1.00  0.78           H  
ATOM   1023 1HB  LYS A  78      39.993 -21.640  -0.088  1.00  0.78           H  
ATOM   1024 2HB  LYS A  78      39.024 -21.895   1.361  1.00  0.78           H  
ATOM   1025 1HG  LYS A  78      39.781 -24.282   1.400  1.00  0.78           H  
ATOM   1026 2HG  LYS A  78      40.839 -23.932   0.035  1.00  0.78           H  
ATOM   1027 1HD  LYS A  78      42.042 -22.252   1.339  1.00  0.78           H  
ATOM   1028 2HD  LYS A  78      40.996 -22.566   2.727  1.00  0.78           H  
ATOM   1029 1HE  LYS A  78      41.722 -24.944   2.708  1.00  0.78           H  
ATOM   1030 2HE  LYS A  78      42.868 -24.546   1.412  1.00  0.78           H  
ATOM   1031 1HZ  LYS A  78      43.897 -24.498   3.579  1.00  0.78           H  
ATOM   1032 2HZ  LYS A  78      43.915 -22.990   2.934  1.00  0.78           H  
ATOM   1033 3HZ  LYS A  78      42.808 -23.369   4.112  1.00  0.78           H  
ATOM   1034  N   GLY A  79      38.863 -24.917  -1.562  1.00  0.75           N  
ATOM   1035  CA  GLY A  79      39.401 -25.701  -2.665  1.00  0.75           C  
ATOM   1036  C   GLY A  79      38.311 -26.408  -3.471  1.00  0.75           C  
ATOM   1037  O   GLY A  79      38.620 -27.226  -4.339  1.00  0.75           O  
ATOM   1038  H   GLY A  79      38.505 -25.385  -0.743  1.00  0.75           H  
ATOM   1039 1HA  GLY A  79      39.980 -25.053  -3.323  1.00  0.75           H  
ATOM   1040 2HA  GLY A  79      40.094 -26.441  -2.268  1.00  0.75           H  
ATOM   1041  N   ARG A  80      37.038 -26.144  -3.150  1.00  0.73           N  
ATOM   1042  CA  ARG A  80      35.939 -26.838  -3.817  1.00  0.73           C  
ATOM   1043  C   ARG A  80      34.821 -25.954  -4.381  1.00  0.73           C  
ATOM   1044  O   ARG A  80      34.200 -26.321  -5.385  1.00  0.73           O  
ATOM   1045  CB  ARG A  80      35.304 -27.831  -2.865  1.00  0.73           C  
ATOM   1046  CG  ARG A  80      36.181 -29.018  -2.463  1.00  0.73           C  
ATOM   1047  CD  ARG A  80      35.395 -29.975  -1.675  1.00  0.73           C  
ATOM   1048  NE  ARG A  80      34.976 -29.387  -0.437  1.00  0.73           N  
ATOM   1049  CZ  ARG A  80      33.808 -29.652   0.154  1.00  0.73           C  
ATOM   1050  NH1 ARG A  80      32.979 -30.518  -0.377  1.00  0.73           N  
ATOM   1051  NH2 ARG A  80      33.490 -29.022   1.271  1.00  0.73           N  
ATOM   1052  H   ARG A  80      36.827 -25.445  -2.444  1.00  0.73           H  
ATOM   1053  HA  ARG A  80      36.359 -27.401  -4.649  1.00  0.73           H  
ATOM   1054 1HB  ARG A  80      35.015 -27.308  -1.949  1.00  0.73           H  
ATOM   1055 2HB  ARG A  80      34.399 -28.223  -3.309  1.00  0.73           H  
ATOM   1056 1HG  ARG A  80      36.550 -29.521  -3.359  1.00  0.73           H  
ATOM   1057 2HG  ARG A  80      37.019 -28.675  -1.859  1.00  0.73           H  
ATOM   1058 1HD  ARG A  80      34.502 -30.261  -2.236  1.00  0.73           H  
ATOM   1059 2HD  ARG A  80      35.987 -30.862  -1.458  1.00  0.73           H  
ATOM   1060  HE  ARG A  80      35.584 -28.709   0.008  1.00  0.73           H  
ATOM   1061 1HH1 ARG A  80      33.216 -31.045  -1.234  1.00  0.73           H  
ATOM   1062 2HH1 ARG A  80      32.087 -30.682   0.084  1.00  0.73           H  
ATOM   1063 1HH2 ARG A  80      34.169 -28.359   1.679  1.00  0.73           H  
ATOM   1064 2HH2 ARG A  80      32.564 -29.193   1.715  1.00  0.73           H  
ATOM   1065  N   PHE A  81      34.492 -24.845  -3.703  1.00  0.72           N  
ATOM   1066  CA  PHE A  81      33.343 -24.046  -4.146  1.00  0.72           C  
ATOM   1067  C   PHE A  81      33.774 -22.770  -4.881  1.00  0.72           C  
ATOM   1068  O   PHE A  81      34.709 -22.083  -4.464  1.00  0.72           O  
ATOM   1069  CB  PHE A  81      32.463 -23.627  -2.964  1.00  0.72           C  
ATOM   1070  CG  PHE A  81      31.732 -24.747  -2.176  1.00  0.72           C  
ATOM   1071  CD1 PHE A  81      31.962 -26.112  -2.371  1.00  0.72           C  
ATOM   1072  CD2 PHE A  81      30.814 -24.396  -1.217  1.00  0.72           C  
ATOM   1073  CE1 PHE A  81      31.308 -27.069  -1.620  1.00  0.72           C  
ATOM   1074  CE2 PHE A  81      30.148 -25.354  -0.463  1.00  0.72           C  
ATOM   1075  CZ  PHE A  81      30.404 -26.690  -0.664  1.00  0.72           C  
ATOM   1076  H   PHE A  81      35.018 -24.574  -2.875  1.00  0.72           H  
ATOM   1077  HA  PHE A  81      32.746 -24.644  -4.828  1.00  0.72           H  
ATOM   1078 1HB  PHE A  81      33.075 -23.068  -2.256  1.00  0.72           H  
ATOM   1079 2HB  PHE A  81      31.717 -22.943  -3.339  1.00  0.72           H  
ATOM   1080  HD1 PHE A  81      32.650 -26.430  -3.111  1.00  0.72           H  
ATOM   1081  HD2 PHE A  81      30.622 -23.345  -1.060  1.00  0.72           H  
ATOM   1082  HE1 PHE A  81      31.509 -28.131  -1.791  1.00  0.72           H  
ATOM   1083  HE2 PHE A  81      29.426 -25.054   0.294  1.00  0.72           H  
ATOM   1084  HZ  PHE A  81      29.883 -27.446  -0.071  1.00  0.72           H  
ATOM   1085  N   THR A  82      33.036 -22.427  -5.938  1.00  0.75           N  
ATOM   1086  CA  THR A  82      33.273 -21.200  -6.703  1.00  0.75           C  
ATOM   1087  C   THR A  82      32.025 -20.327  -6.806  1.00  0.75           C  
ATOM   1088  O   THR A  82      30.919 -20.814  -7.039  1.00  0.75           O  
ATOM   1089  CB  THR A  82      33.807 -21.513  -8.118  1.00  0.75           C  
ATOM   1090  OG1 THR A  82      35.061 -22.206  -8.013  1.00  0.75           O  
ATOM   1091  CG2 THR A  82      33.999 -20.229  -8.932  1.00  0.75           C  
ATOM   1092  H   THR A  82      32.293 -23.062  -6.229  1.00  0.75           H  
ATOM   1093  HA  THR A  82      34.033 -20.618  -6.186  1.00  0.75           H  
ATOM   1094  HB  THR A  82      33.096 -22.157  -8.636  1.00  0.75           H  
ATOM   1095  HG1 THR A  82      35.631 -21.747  -7.388  1.00  0.75           H  
ATOM   1096 1HG2 THR A  82      34.377 -20.483  -9.920  1.00  0.75           H  
ATOM   1097 2HG2 THR A  82      33.049 -19.708  -9.042  1.00  0.75           H  
ATOM   1098 3HG2 THR A  82      34.711 -19.579  -8.428  1.00  0.75           H  
ATOM   1099  N   ILE A  83      32.210 -19.026  -6.614  1.00  0.80           N  
ATOM   1100  CA  ILE A  83      31.110 -18.078  -6.710  1.00  0.80           C  
ATOM   1101  C   ILE A  83      31.347 -17.141  -7.870  1.00  0.80           C  
ATOM   1102  O   ILE A  83      32.476 -16.710  -8.116  1.00  0.80           O  
ATOM   1103  CB  ILE A  83      30.952 -17.290  -5.405  1.00  0.80           C  
ATOM   1104  CG1 ILE A  83      29.751 -16.395  -5.375  1.00  0.80           C  
ATOM   1105  CG2 ILE A  83      32.179 -16.471  -5.160  1.00  0.80           C  
ATOM   1106  CD1 ILE A  83      29.480 -15.910  -3.951  1.00  0.80           C  
ATOM   1107  H   ILE A  83      33.139 -18.686  -6.412  1.00  0.80           H  
ATOM   1108  HA  ILE A  83      30.195 -18.624  -6.894  1.00  0.80           H  
ATOM   1109  HB  ILE A  83      30.793 -17.984  -4.634  1.00  0.80           H  
ATOM   1110 1HG1 ILE A  83      29.906 -15.534  -6.026  1.00  0.80           H  
ATOM   1111 2HG1 ILE A  83      28.883 -16.945  -5.724  1.00  0.80           H  
ATOM   1112 1HG2 ILE A  83      32.090 -15.935  -4.213  1.00  0.80           H  
ATOM   1113 2HG2 ILE A  83      33.049 -17.121  -5.128  1.00  0.80           H  
ATOM   1114 3HG2 ILE A  83      32.290 -15.758  -5.973  1.00  0.80           H  
ATOM   1115 1HD1 ILE A  83      28.603 -15.273  -3.930  1.00  0.80           H  
ATOM   1116 2HD1 ILE A  83      29.321 -16.767  -3.307  1.00  0.80           H  
ATOM   1117 3HD1 ILE A  83      30.336 -15.357  -3.592  1.00  0.80           H  
ATOM   1118  N   SER A  84      30.278 -16.846  -8.582  1.00  0.87           N  
ATOM   1119  CA  SER A  84      30.340 -15.952  -9.724  1.00  0.87           C  
ATOM   1120  C   SER A  84      29.050 -15.184  -9.842  1.00  0.87           C  
ATOM   1121  O   SER A  84      28.079 -15.485  -9.151  1.00  0.87           O  
ATOM   1122  CB  SER A  84      30.605 -16.725 -10.998  1.00  0.87           C  
ATOM   1123  OG  SER A  84      29.530 -17.554 -11.322  1.00  0.87           O  
ATOM   1124  H   SER A  84      29.394 -17.275  -8.303  1.00  0.87           H  
ATOM   1125  HA  SER A  84      31.150 -15.238  -9.567  1.00  0.87           H  
ATOM   1126 1HB  SER A  84      30.786 -16.025 -11.814  1.00  0.87           H  
ATOM   1127 2HB  SER A  84      31.509 -17.323 -10.880  1.00  0.87           H  
ATOM   1128  HG  SER A  84      28.763 -16.978 -11.343  1.00  0.87           H  
ATOM   1129  N   SER A  85      29.020 -14.195 -10.715  1.00  0.96           N  
ATOM   1130  CA  SER A  85      27.815 -13.394 -10.819  1.00  0.96           C  
ATOM   1131  C   SER A  85      27.585 -12.808 -12.199  1.00  0.96           C  
ATOM   1132  O   SER A  85      28.516 -12.674 -12.997  1.00  0.96           O  
ATOM   1133  CB  SER A  85      27.924 -12.260  -9.826  1.00  0.96           C  
ATOM   1134  OG  SER A  85      28.957 -11.413 -10.207  1.00  0.96           O  
ATOM   1135  H   SER A  85      29.827 -13.983 -11.284  1.00  0.96           H  
ATOM   1136  HA  SER A  85      26.958 -14.022 -10.580  1.00  0.96           H  
ATOM   1137 1HB  SER A  85      26.982 -11.709  -9.791  1.00  0.96           H  
ATOM   1138 2HB  SER A  85      28.114 -12.655  -8.826  1.00  0.96           H  
ATOM   1139  HG  SER A  85      28.655 -11.026 -11.031  1.00  0.96           H  
ATOM   1140  N   ASP A  86      26.340 -12.409 -12.435  1.00  1.03           N  
ATOM   1141  CA  ASP A  86      25.924 -11.747 -13.658  1.00  1.03           C  
ATOM   1142  C   ASP A  86      24.902 -10.668 -13.350  1.00  1.03           C  
ATOM   1143  O   ASP A  86      23.718 -10.958 -13.128  1.00  1.03           O  
ATOM   1144  CB  ASP A  86      25.278 -12.719 -14.637  1.00  1.03           C  
ATOM   1145  CG  ASP A  86      24.932 -12.021 -15.998  1.00  1.03           C  
ATOM   1146  OD1 ASP A  86      25.178 -10.816 -16.113  1.00  1.03           O  
ATOM   1147  OD2 ASP A  86      24.367 -12.674 -16.869  1.00  1.03           O  
ATOM   1148  H   ASP A  86      25.639 -12.599 -11.720  1.00  1.03           H  
ATOM   1149  HA  ASP A  86      26.795 -11.283 -14.124  1.00  1.03           H  
ATOM   1150 1HB  ASP A  86      25.955 -13.556 -14.824  1.00  1.03           H  
ATOM   1151 2HB  ASP A  86      24.361 -13.127 -14.201  1.00  1.03           H  
ATOM   1152  N   ASN A  87      25.343  -9.415 -13.370  1.00  1.08           N  
ATOM   1153  CA  ASN A  87      24.462  -8.309 -13.039  1.00  1.08           C  
ATOM   1154  C   ASN A  87      23.306  -8.175 -14.021  1.00  1.08           C  
ATOM   1155  O   ASN A  87      22.252  -7.662 -13.662  1.00  1.08           O  
ATOM   1156  CB  ASN A  87      25.220  -7.003 -12.956  1.00  1.08           C  
ATOM   1157  CG  ASN A  87      26.036  -6.895 -11.733  1.00  1.08           C  
ATOM   1158  OD1 ASN A  87      25.842  -7.651 -10.777  1.00  1.08           O  
ATOM   1159  ND2 ASN A  87      26.936  -5.953 -11.729  1.00  1.08           N  
ATOM   1160  H   ASN A  87      26.310  -9.239 -13.600  1.00  1.08           H  
ATOM   1161  HA  ASN A  87      24.025  -8.506 -12.059  1.00  1.08           H  
ATOM   1162 1HB  ASN A  87      25.870  -6.904 -13.826  1.00  1.08           H  
ATOM   1163 2HB  ASN A  87      24.514  -6.171 -12.980  1.00  1.08           H  
ATOM   1164 1HD2 ASN A  87      27.505  -5.803 -10.924  1.00  1.08           H  
ATOM   1165 2HD2 ASN A  87      27.033  -5.350 -12.522  1.00  1.08           H  
ATOM   1166  N   ALA A  88      23.469  -8.659 -15.255  1.00  1.08           N  
ATOM   1167  CA  ALA A  88      22.413  -8.532 -16.254  1.00  1.08           C  
ATOM   1168  C   ALA A  88      21.141  -9.234 -15.804  1.00  1.08           C  
ATOM   1169  O   ALA A  88      20.039  -8.868 -16.215  1.00  1.08           O  
ATOM   1170  CB  ALA A  88      22.864  -9.105 -17.582  1.00  1.08           C  
ATOM   1171  H   ALA A  88      24.322  -9.171 -15.515  1.00  1.08           H  
ATOM   1172  HA  ALA A  88      22.192  -7.473 -16.378  1.00  1.08           H  
ATOM   1173 1HB  ALA A  88      22.075  -8.980 -18.319  1.00  1.08           H  
ATOM   1174 2HB  ALA A  88      23.762  -8.589 -17.914  1.00  1.08           H  
ATOM   1175 3HB  ALA A  88      23.084 -10.168 -17.459  1.00  1.08           H  
ATOM   1176  N   GLN A  89      21.304 -10.291 -15.010  1.00  1.04           N  
ATOM   1177  CA  GLN A  89      20.193 -11.091 -14.534  1.00  1.04           C  
ATOM   1178  C   GLN A  89      20.017 -10.908 -13.028  1.00  1.04           C  
ATOM   1179  O   GLN A  89      19.307 -11.689 -12.387  1.00  1.04           O  
ATOM   1180  CB  GLN A  89      20.466 -12.568 -14.818  1.00  1.04           C  
ATOM   1181  CG  GLN A  89      20.658 -12.921 -16.289  1.00  1.04           C  
ATOM   1182  CD  GLN A  89      20.949 -14.412 -16.495  1.00  1.04           C  
ATOM   1183  OE1 GLN A  89      20.058 -15.262 -16.352  1.00  1.04           O  
ATOM   1184  NE2 GLN A  89      22.207 -14.736 -16.809  1.00  1.04           N  
ATOM   1185  H   GLN A  89      22.240 -10.530 -14.680  1.00  1.04           H  
ATOM   1186  HA  GLN A  89      19.280 -10.775 -15.034  1.00  1.04           H  
ATOM   1187 1HB  GLN A  89      21.380 -12.864 -14.292  1.00  1.04           H  
ATOM   1188 2HB  GLN A  89      19.653 -13.175 -14.422  1.00  1.04           H  
ATOM   1189 1HG  GLN A  89      19.756 -12.660 -16.844  1.00  1.04           H  
ATOM   1190 2HG  GLN A  89      21.514 -12.358 -16.676  1.00  1.04           H  
ATOM   1191 1HE2 GLN A  89      22.461 -15.691 -16.944  1.00  1.04           H  
ATOM   1192 2HE2 GLN A  89      22.937 -14.004 -16.893  1.00  1.04           H  
ATOM   1193  N   ASN A  90      20.769  -9.966 -12.438  1.00  0.96           N  
ATOM   1194  CA  ASN A  90      20.790  -9.752 -10.989  1.00  0.96           C  
ATOM   1195  C   ASN A  90      20.986 -11.078 -10.247  1.00  0.96           C  
ATOM   1196  O   ASN A  90      20.313 -11.348  -9.250  1.00  0.96           O  
ATOM   1197  CB  ASN A  90      19.538  -9.043 -10.510  1.00  0.96           C  
ATOM   1198  CG  ASN A  90      19.416  -7.623 -11.002  1.00  0.96           C  
ATOM   1199  OD1 ASN A  90      20.404  -6.879 -11.071  1.00  0.96           O  
ATOM   1200  ND2 ASN A  90      18.212  -7.230 -11.332  1.00  0.96           N  
ATOM   1201  H   ASN A  90      21.312  -9.326 -13.013  1.00  0.96           H  
ATOM   1202  HA  ASN A  90      21.646  -9.121 -10.749  1.00  0.96           H  
ATOM   1203 1HB  ASN A  90      18.651  -9.603 -10.809  1.00  0.96           H  
ATOM   1204 2HB  ASN A  90      19.552  -9.022  -9.423  1.00  0.96           H  
ATOM   1205 1HD2 ASN A  90      18.062  -6.298 -11.662  1.00  0.96           H  
ATOM   1206 2HD2 ASN A  90      17.441  -7.864 -11.250  1.00  0.96           H  
ATOM   1207  N   THR A  91      21.904 -11.919 -10.743  1.00  0.87           N  
ATOM   1208  CA  THR A  91      22.066 -13.252 -10.158  1.00  0.87           C  
ATOM   1209  C   THR A  91      23.490 -13.632  -9.743  1.00  0.87           C  
ATOM   1210  O   THR A  91      24.471 -13.378 -10.450  1.00  0.87           O  
ATOM   1211  CB  THR A  91      21.506 -14.330 -11.128  1.00  0.87           C  
ATOM   1212  OG1 THR A  91      20.098 -14.082 -11.381  1.00  0.87           O  
ATOM   1213  CG2 THR A  91      21.627 -15.737 -10.514  1.00  0.87           C  
ATOM   1214  H   THR A  91      22.461 -11.636 -11.549  1.00  0.87           H  
ATOM   1215  HA  THR A  91      21.461 -13.288  -9.261  1.00  0.87           H  
ATOM   1216  HB  THR A  91      22.054 -14.293 -12.070  1.00  0.87           H  
ATOM   1217  HG1 THR A  91      19.946 -13.178 -11.743  1.00  0.87           H  
ATOM   1218 1HG2 THR A  91      21.217 -16.463 -11.208  1.00  0.87           H  
ATOM   1219 2HG2 THR A  91      22.661 -15.981 -10.321  1.00  0.87           H  
ATOM   1220 3HG2 THR A  91      21.074 -15.781  -9.587  1.00  0.87           H  
ATOM   1221  N   VAL A  92      23.588 -14.261  -8.571  1.00  0.79           N  
ATOM   1222  CA  VAL A  92      24.852 -14.804  -8.080  1.00  0.79           C  
ATOM   1223  C   VAL A  92      24.717 -16.317  -8.095  1.00  0.79           C  
ATOM   1224  O   VAL A  92      23.644 -16.867  -7.820  1.00  0.79           O  
ATOM   1225  CB  VAL A  92      25.178 -14.350  -6.652  1.00  0.79           C  
ATOM   1226  CG1 VAL A  92      24.171 -14.891  -5.764  1.00  0.79           C  
ATOM   1227  CG2 VAL A  92      26.575 -14.809  -6.221  1.00  0.79           C  
ATOM   1228  H   VAL A  92      22.732 -14.398  -8.029  1.00  0.79           H  
ATOM   1229  HA  VAL A  92      25.663 -14.512  -8.741  1.00  0.79           H  
ATOM   1230  HB  VAL A  92      25.129 -13.268  -6.602  1.00  0.79           H  
ATOM   1231 1HG1 VAL A  92      24.357 -14.586  -4.751  1.00  0.79           H  
ATOM   1232 2HG1 VAL A  92      23.206 -14.516  -6.097  1.00  0.79           H  
ATOM   1233 3HG1 VAL A  92      24.196 -15.977  -5.817  1.00  0.79           H  
ATOM   1234 1HG2 VAL A  92      26.764 -14.472  -5.214  1.00  0.79           H  
ATOM   1235 2HG2 VAL A  92      26.647 -15.887  -6.243  1.00  0.79           H  
ATOM   1236 3HG2 VAL A  92      27.323 -14.386  -6.891  1.00  0.79           H  
ATOM   1237  N   TYR A  93      25.796 -16.997  -8.422  1.00  0.72           N  
ATOM   1238  CA  TYR A  93      25.759 -18.441  -8.472  1.00  0.72           C  
ATOM   1239  C   TYR A  93      26.802 -19.055  -7.555  1.00  0.72           C  
ATOM   1240  O   TYR A  93      27.895 -18.514  -7.395  1.00  0.72           O  
ATOM   1241  CB  TYR A  93      26.057 -18.900  -9.890  1.00  0.72           C  
ATOM   1242  CG  TYR A  93      25.135 -18.345 -10.936  1.00  0.72           C  
ATOM   1243  CD1 TYR A  93      25.424 -17.095 -11.495  1.00  0.72           C  
ATOM   1244  CD2 TYR A  93      24.036 -19.059 -11.357  1.00  0.72           C  
ATOM   1245  CE1 TYR A  93      24.617 -16.575 -12.481  1.00  0.72           C  
ATOM   1246  CE2 TYR A  93      23.223 -18.543 -12.345  1.00  0.72           C  
ATOM   1247  CZ  TYR A  93      23.510 -17.308 -12.911  1.00  0.72           C  
ATOM   1248  OH  TYR A  93      22.703 -16.806 -13.903  1.00  0.72           O  
ATOM   1249  H   TYR A  93      26.650 -16.497  -8.646  1.00  0.72           H  
ATOM   1250  HA  TYR A  93      24.784 -18.792  -8.153  1.00  0.72           H  
ATOM   1251 1HB  TYR A  93      27.077 -18.619 -10.152  1.00  0.72           H  
ATOM   1252 2HB  TYR A  93      25.994 -19.988  -9.929  1.00  0.72           H  
ATOM   1253  HD1 TYR A  93      26.297 -16.532 -11.153  1.00  0.72           H  
ATOM   1254  HD2 TYR A  93      23.819 -20.033 -10.915  1.00  0.72           H  
ATOM   1255  HE1 TYR A  93      24.845 -15.600 -12.920  1.00  0.72           H  
ATOM   1256  HE2 TYR A  93      22.355 -19.108 -12.685  1.00  0.72           H  
ATOM   1257  HH  TYR A  93      21.868 -17.284 -13.915  1.00  0.72           H  
ATOM   1258  N   LEU A  94      26.470 -20.215  -6.999  1.00  0.68           N  
ATOM   1259  CA  LEU A  94      27.390 -21.019  -6.197  1.00  0.68           C  
ATOM   1260  C   LEU A  94      27.572 -22.387  -6.828  1.00  0.68           C  
ATOM   1261  O   LEU A  94      26.629 -23.179  -6.912  1.00  0.68           O  
ATOM   1262  CB  LEU A  94      26.865 -21.193  -4.763  1.00  0.68           C  
ATOM   1263  CG  LEU A  94      27.682 -22.133  -3.849  1.00  0.68           C  
ATOM   1264  CD1 LEU A  94      29.016 -21.569  -3.641  1.00  0.68           C  
ATOM   1265  CD2 LEU A  94      26.974 -22.335  -2.513  1.00  0.68           C  
ATOM   1266  H   LEU A  94      25.535 -20.577  -7.173  1.00  0.68           H  
ATOM   1267  HA  LEU A  94      28.360 -20.524  -6.165  1.00  0.68           H  
ATOM   1268 1HB  LEU A  94      26.877 -20.231  -4.299  1.00  0.68           H  
ATOM   1269 2HB  LEU A  94      25.844 -21.544  -4.798  1.00  0.68           H  
ATOM   1270  HG  LEU A  94      27.798 -23.084  -4.341  1.00  0.68           H  
ATOM   1271 1HD1 LEU A  94      29.584 -22.239  -3.013  1.00  0.68           H  
ATOM   1272 2HD1 LEU A  94      29.520 -21.448  -4.605  1.00  0.68           H  
ATOM   1273 3HD1 LEU A  94      28.916 -20.600  -3.151  1.00  0.68           H  
ATOM   1274 1HD2 LEU A  94      27.559 -23.008  -1.885  1.00  0.68           H  
ATOM   1275 2HD2 LEU A  94      26.865 -21.388  -2.018  1.00  0.68           H  
ATOM   1276 3HD2 LEU A  94      26.007 -22.760  -2.687  1.00  0.68           H  
ATOM   1277  N   HIS A  95      28.787 -22.674  -7.272  1.00  0.64           N  
ATOM   1278  CA  HIS A  95      29.074 -23.940  -7.921  1.00  0.64           C  
ATOM   1279  C   HIS A  95      29.884 -24.801  -6.976  1.00  0.64           C  
ATOM   1280  O   HIS A  95      31.013 -24.456  -6.610  1.00  0.64           O  
ATOM   1281  CB  HIS A  95      29.822 -23.705  -9.233  1.00  0.64           C  
ATOM   1282  CG  HIS A  95      30.080 -24.938 -10.052  1.00  0.64           C  
ATOM   1283  ND1 HIS A  95      31.034 -24.971 -11.058  1.00  0.64           N  
ATOM   1284  CD2 HIS A  95      29.511 -26.170 -10.036  1.00  0.64           C  
ATOM   1285  CE1 HIS A  95      31.040 -26.169 -11.615  1.00  0.64           C  
ATOM   1286  NE2 HIS A  95      30.129 -26.911 -11.018  1.00  0.64           N  
ATOM   1287  H   HIS A  95      29.533 -21.990  -7.173  1.00  0.64           H  
ATOM   1288  HA  HIS A  95      28.151 -24.472  -8.144  1.00  0.64           H  
ATOM   1289 1HB  HIS A  95      29.258 -23.008  -9.835  1.00  0.64           H  
ATOM   1290 2HB  HIS A  95      30.781 -23.237  -9.014  1.00  0.64           H  
ATOM   1291  HD2 HIS A  95      28.715 -26.512  -9.371  1.00  0.64           H  
ATOM   1292  HE1 HIS A  95      31.688 -26.492 -12.429  1.00  0.64           H  
ATOM   1293  HE2 HIS A  95      29.920 -27.874 -11.238  1.00  0.64           H  
ATOM   1294  N   MET A  96      29.289 -25.892  -6.521  1.00  0.62           N  
ATOM   1295  CA  MET A  96      29.961 -26.722  -5.549  1.00  0.62           C  
ATOM   1296  C   MET A  96      30.482 -27.992  -6.187  1.00  0.62           C  
ATOM   1297  O   MET A  96      29.695 -28.796  -6.698  1.00  0.62           O  
ATOM   1298  CB  MET A  96      28.990 -27.076  -4.448  1.00  0.62           C  
ATOM   1299  CG  MET A  96      28.364 -25.869  -3.773  1.00  0.62           C  
ATOM   1300  SD  MET A  96      27.318 -26.279  -2.359  1.00  0.62           S  
ATOM   1301  CE  MET A  96      25.870 -26.932  -3.104  1.00  0.62           C  
ATOM   1302  H   MET A  96      28.356 -26.145  -6.843  1.00  0.62           H  
ATOM   1303  HA  MET A  96      30.810 -26.180  -5.136  1.00  0.62           H  
ATOM   1304 1HB  MET A  96      28.190 -27.698  -4.848  1.00  0.62           H  
ATOM   1305 2HB  MET A  96      29.520 -27.639  -3.706  1.00  0.62           H  
ATOM   1306 1HG  MET A  96      29.129 -25.174  -3.462  1.00  0.62           H  
ATOM   1307 2HG  MET A  96      27.736 -25.372  -4.512  1.00  0.62           H  
ATOM   1308 1HE  MET A  96      25.169 -27.213  -2.328  1.00  0.62           H  
ATOM   1309 2HE  MET A  96      25.426 -26.173  -3.745  1.00  0.62           H  
ATOM   1310 3HE  MET A  96      26.131 -27.806  -3.697  1.00  0.62           H  
ATOM   1311  N   ASN A  97      31.803 -28.174  -6.173  1.00  0.61           N  
ATOM   1312  CA  ASN A  97      32.419 -29.361  -6.752  1.00  0.61           C  
ATOM   1313  C   ASN A  97      32.848 -30.337  -5.663  1.00  0.61           C  
ATOM   1314  O   ASN A  97      33.086 -29.930  -4.526  1.00  0.61           O  
ATOM   1315  CB  ASN A  97      33.593 -28.966  -7.628  1.00  0.61           C  
ATOM   1316  CG  ASN A  97      33.151 -28.198  -8.842  1.00  0.61           C  
ATOM   1317  OD1 ASN A  97      32.167 -28.580  -9.488  1.00  0.61           O  
ATOM   1318  ND2 ASN A  97      33.844 -27.130  -9.157  1.00  0.61           N  
ATOM   1319  H   ASN A  97      32.425 -27.467  -5.774  1.00  0.61           H  
ATOM   1320  HA  ASN A  97      31.683 -29.875  -7.369  1.00  0.61           H  
ATOM   1321 1HB  ASN A  97      34.289 -28.353  -7.051  1.00  0.61           H  
ATOM   1322 2HB  ASN A  97      34.129 -29.859  -7.946  1.00  0.61           H  
ATOM   1323 1HD2 ASN A  97      33.585 -26.579  -9.952  1.00  0.61           H  
ATOM   1324 2HD2 ASN A  97      34.630 -26.858  -8.601  1.00  0.61           H  
ATOM   1325  N   SER A  98      32.964 -31.617  -6.019  1.00  0.61           N  
ATOM   1326  CA  SER A  98      33.443 -32.648  -5.099  1.00  0.61           C  
ATOM   1327  C   SER A  98      32.680 -32.643  -3.774  1.00  0.61           C  
ATOM   1328  O   SER A  98      33.282 -32.562  -2.695  1.00  0.61           O  
ATOM   1329  CB  SER A  98      34.928 -32.479  -4.856  1.00  0.61           C  
ATOM   1330  OG  SER A  98      35.651 -32.602  -6.052  1.00  0.61           O  
ATOM   1331  H   SER A  98      32.708 -31.893  -6.957  1.00  0.61           H  
ATOM   1332  HA  SER A  98      33.282 -33.618  -5.573  1.00  0.61           H  
ATOM   1333 1HB  SER A  98      35.122 -31.507  -4.413  1.00  0.61           H  
ATOM   1334 2HB  SER A  98      35.262 -33.232  -4.147  1.00  0.61           H  
ATOM   1335  HG  SER A  98      35.431 -33.471  -6.404  1.00  0.61           H  
ATOM   1336  N   LEU A  99      31.352 -32.693  -3.871  1.00  0.61           N  
ATOM   1337  CA  LEU A  99      30.465 -32.685  -2.707  1.00  0.61           C  
ATOM   1338  C   LEU A  99      30.624 -33.886  -1.776  1.00  0.61           C  
ATOM   1339  O   LEU A  99      30.783 -35.030  -2.211  1.00  0.61           O  
ATOM   1340  CB  LEU A  99      29.019 -32.542  -3.181  1.00  0.61           C  
ATOM   1341  CG  LEU A  99      28.644 -31.133  -3.698  1.00  0.61           C  
ATOM   1342  CD1 LEU A  99      27.293 -31.139  -4.353  1.00  0.61           C  
ATOM   1343  CD2 LEU A  99      28.597 -30.198  -2.491  1.00  0.61           C  
ATOM   1344  H   LEU A  99      30.951 -32.752  -4.813  1.00  0.61           H  
ATOM   1345  HA  LEU A  99      30.701 -31.794  -2.123  1.00  0.61           H  
ATOM   1346 1HB  LEU A  99      28.843 -33.252  -3.993  1.00  0.61           H  
ATOM   1347 2HB  LEU A  99      28.365 -32.790  -2.363  1.00  0.61           H  
ATOM   1348  HG  LEU A  99      29.386 -30.785  -4.428  1.00  0.61           H  
ATOM   1349 1HD1 LEU A  99      27.063 -30.134  -4.683  1.00  0.61           H  
ATOM   1350 2HD1 LEU A  99      27.310 -31.812  -5.211  1.00  0.61           H  
ATOM   1351 3HD1 LEU A  99      26.547 -31.465  -3.635  1.00  0.61           H  
ATOM   1352 1HD2 LEU A  99      28.325 -29.216  -2.797  1.00  0.61           H  
ATOM   1353 2HD2 LEU A  99      27.855 -30.565  -1.782  1.00  0.61           H  
ATOM   1354 3HD2 LEU A  99      29.575 -30.174  -2.002  1.00  0.61           H  
ATOM   1355  N   LYS A 100      30.563 -33.628  -0.477  1.00  0.62           N  
ATOM   1356  CA  LYS A 100      30.671 -34.669   0.538  1.00  0.62           C  
ATOM   1357  C   LYS A 100      29.334 -34.799   1.268  1.00  0.62           C  
ATOM   1358  O   LYS A 100      28.571 -33.844   1.287  1.00  0.62           O  
ATOM   1359  CB  LYS A 100      31.797 -34.319   1.534  1.00  0.62           C  
ATOM   1360  CG  LYS A 100      33.190 -34.297   0.942  1.00  0.62           C  
ATOM   1361  CD  LYS A 100      34.225 -34.004   2.021  1.00  0.62           C  
ATOM   1362  CE  LYS A 100      35.637 -33.984   1.454  1.00  0.62           C  
ATOM   1363  NZ  LYS A 100      36.653 -33.718   2.514  1.00  0.62           N  
ATOM   1364  H   LYS A 100      30.441 -32.656  -0.166  1.00  0.62           H  
ATOM   1365  HA  LYS A 100      30.922 -35.599   0.037  1.00  0.62           H  
ATOM   1366 1HB  LYS A 100      31.607 -33.315   1.936  1.00  0.62           H  
ATOM   1367 2HB  LYS A 100      31.797 -35.004   2.376  1.00  0.62           H  
ATOM   1368 1HG  LYS A 100      33.408 -35.260   0.481  1.00  0.62           H  
ATOM   1369 2HG  LYS A 100      33.247 -33.523   0.171  1.00  0.62           H  
ATOM   1370 1HD  LYS A 100      34.008 -33.031   2.470  1.00  0.62           H  
ATOM   1371 2HD  LYS A 100      34.162 -34.762   2.806  1.00  0.62           H  
ATOM   1372 1HE  LYS A 100      35.849 -34.947   0.993  1.00  0.62           H  
ATOM   1373 2HE  LYS A 100      35.704 -33.204   0.694  1.00  0.62           H  
ATOM   1374 1HZ  LYS A 100      37.577 -33.712   2.105  1.00  0.62           H  
ATOM   1375 2HZ  LYS A 100      36.466 -32.821   2.942  1.00  0.62           H  
ATOM   1376 3HZ  LYS A 100      36.601 -34.442   3.220  1.00  0.62           H  
ATOM   1377  N   PRO A 101      28.999 -35.938   1.893  1.00  0.62           N  
ATOM   1378  CA  PRO A 101      27.818 -36.111   2.739  1.00  0.62           C  
ATOM   1379  C   PRO A 101      27.702 -34.989   3.784  1.00  0.62           C  
ATOM   1380  O   PRO A 101      26.601 -34.543   4.129  1.00  0.62           O  
ATOM   1381  CB  PRO A 101      28.090 -37.472   3.376  1.00  0.62           C  
ATOM   1382  CG  PRO A 101      28.906 -38.210   2.329  1.00  0.62           C  
ATOM   1383  CD  PRO A 101      29.809 -37.158   1.729  1.00  0.62           C  
ATOM   1384  HA  PRO A 101      26.916 -36.164   2.117  1.00  0.62           H  
ATOM   1385 1HB  PRO A 101      28.625 -37.344   4.329  1.00  0.62           H  
ATOM   1386 2HB  PRO A 101      27.136 -37.971   3.604  1.00  0.62           H  
ATOM   1387 1HG  PRO A 101      29.463 -39.039   2.794  1.00  0.62           H  
ATOM   1388 2HG  PRO A 101      28.230 -38.659   1.584  1.00  0.62           H  
ATOM   1389 1HD  PRO A 101      30.752 -37.096   2.285  1.00  0.62           H  
ATOM   1390 2HD  PRO A 101      29.956 -37.403   0.680  1.00  0.62           H  
ATOM   1391  N   GLU A 102      28.860 -34.474   4.213  1.00  0.63           N  
ATOM   1392  CA  GLU A 102      29.009 -33.404   5.199  1.00  0.63           C  
ATOM   1393  C   GLU A 102      28.414 -32.078   4.717  1.00  0.63           C  
ATOM   1394  O   GLU A 102      28.137 -31.189   5.520  1.00  0.63           O  
ATOM   1395  CB  GLU A 102      30.492 -33.193   5.512  1.00  0.63           C  
ATOM   1396  CG  GLU A 102      31.157 -34.367   6.222  1.00  0.63           C  
ATOM   1397  CD  GLU A 102      32.641 -34.159   6.478  1.00  0.63           C  
ATOM   1398  OE1 GLU A 102      33.170 -33.158   6.053  1.00  0.63           O  
ATOM   1399  OE2 GLU A 102      33.240 -35.009   7.095  1.00  0.63           O  
ATOM   1400  H   GLU A 102      29.714 -34.877   3.862  1.00  0.63           H  
ATOM   1401  HA  GLU A 102      28.489 -33.701   6.109  1.00  0.63           H  
ATOM   1402 1HB  GLU A 102      31.034 -33.013   4.581  1.00  0.63           H  
ATOM   1403 2HB  GLU A 102      30.610 -32.307   6.136  1.00  0.63           H  
ATOM   1404 1HG  GLU A 102      30.656 -34.533   7.175  1.00  0.63           H  
ATOM   1405 2HG  GLU A 102      31.022 -35.261   5.611  1.00  0.63           H  
ATOM   1406  N   ASP A 103      28.241 -31.942   3.402  1.00  0.62           N  
ATOM   1407  CA  ASP A 103      27.730 -30.724   2.803  1.00  0.62           C  
ATOM   1408  C   ASP A 103      26.198 -30.729   2.741  1.00  0.62           C  
ATOM   1409  O   ASP A 103      25.597 -29.761   2.250  1.00  0.62           O  
ATOM   1410  CB  ASP A 103      28.302 -30.555   1.384  1.00  0.62           C  
ATOM   1411  CG  ASP A 103      29.834 -30.278   1.305  1.00  0.62           C  
ATOM   1412  OD1 ASP A 103      30.373 -29.386   1.973  1.00  0.62           O  
ATOM   1413  OD2 ASP A 103      30.483 -31.009   0.582  1.00  0.62           O  
ATOM   1414  H   ASP A 103      28.455 -32.718   2.783  1.00  0.62           H  
ATOM   1415  HA  ASP A 103      28.039 -29.884   3.419  1.00  0.62           H  
ATOM   1416 1HB  ASP A 103      28.090 -31.455   0.812  1.00  0.62           H  
ATOM   1417 2HB  ASP A 103      27.786 -29.741   0.882  1.00  0.62           H  
ATOM   1418  N   THR A 104      25.555 -31.812   3.220  1.00  0.62           N  
ATOM   1419  CA  THR A 104      24.096 -31.833   3.251  1.00  0.62           C  
ATOM   1420  C   THR A 104      23.629 -30.702   4.158  1.00  0.62           C  
ATOM   1421  O   THR A 104      24.015 -30.636   5.328  1.00  0.62           O  
ATOM   1422  CB  THR A 104      23.559 -33.166   3.804  1.00  0.62           C  
ATOM   1423  OG1 THR A 104      24.002 -34.270   2.973  1.00  0.62           O  
ATOM   1424  CG2 THR A 104      22.024 -33.138   3.958  1.00  0.62           C  
ATOM   1425  H   THR A 104      26.065 -32.617   3.588  1.00  0.62           H  
ATOM   1426  HA  THR A 104      23.718 -31.668   2.247  1.00  0.62           H  
ATOM   1427  HB  THR A 104      23.985 -33.318   4.795  1.00  0.62           H  
ATOM   1428  HG1 THR A 104      24.951 -34.449   3.193  1.00  0.62           H  
ATOM   1429 1HG2 THR A 104      21.688 -34.082   4.381  1.00  0.62           H  
ATOM   1430 2HG2 THR A 104      21.749 -32.324   4.626  1.00  0.62           H  
ATOM   1431 3HG2 THR A 104      21.540 -32.983   3.030  1.00  0.62           H  
ATOM   1432  N   ALA A 105      22.802 -29.813   3.626  1.00  0.61           N  
ATOM   1433  CA  ALA A 105      22.370 -28.650   4.396  1.00  0.61           C  
ATOM   1434  C   ALA A 105      21.357 -27.807   3.663  1.00  0.61           C  
ATOM   1435  O   ALA A 105      21.162 -27.963   2.452  1.00  0.61           O  
ATOM   1436  CB  ALA A 105      23.547 -27.771   4.734  1.00  0.61           C  
ATOM   1437  H   ALA A 105      22.486 -29.965   2.668  1.00  0.61           H  
ATOM   1438  HA  ALA A 105      21.906 -29.004   5.309  1.00  0.61           H  
ATOM   1439 1HB  ALA A 105      23.201 -26.924   5.312  1.00  0.61           H  
ATOM   1440 2HB  ALA A 105      24.304 -28.294   5.300  1.00  0.61           H  
ATOM   1441 3HB  ALA A 105      23.971 -27.434   3.803  1.00  0.61           H  
ATOM   1442  N   VAL A 106      20.758 -26.861   4.380  1.00  0.61           N  
ATOM   1443  CA  VAL A 106      19.998 -25.848   3.678  1.00  0.61           C  
ATOM   1444  C   VAL A 106      20.931 -24.668   3.418  1.00  0.61           C  
ATOM   1445  O   VAL A 106      21.652 -24.212   4.313  1.00  0.61           O  
ATOM   1446  CB  VAL A 106      18.759 -25.375   4.445  1.00  0.61           C  
ATOM   1447  CG1 VAL A 106      18.047 -24.275   3.643  1.00  0.61           C  
ATOM   1448  CG2 VAL A 106      17.835 -26.526   4.645  1.00  0.61           C  
ATOM   1449  H   VAL A 106      20.883 -26.802   5.394  1.00  0.61           H  
ATOM   1450  HA  VAL A 106      19.668 -26.253   2.732  1.00  0.61           H  
ATOM   1451  HB  VAL A 106      19.065 -24.961   5.406  1.00  0.61           H  
ATOM   1452 1HG1 VAL A 106      17.169 -23.940   4.185  1.00  0.61           H  
ATOM   1453 2HG1 VAL A 106      18.710 -23.439   3.475  1.00  0.61           H  
ATOM   1454 3HG1 VAL A 106      17.739 -24.673   2.687  1.00  0.61           H  
ATOM   1455 1HG2 VAL A 106      16.951 -26.199   5.187  1.00  0.61           H  
ATOM   1456 2HG2 VAL A 106      17.541 -26.916   3.671  1.00  0.61           H  
ATOM   1457 3HG2 VAL A 106      18.339 -27.309   5.212  1.00  0.61           H  
ATOM   1458  N   TYR A 107      20.961 -24.221   2.178  1.00  0.62           N  
ATOM   1459  CA  TYR A 107      21.805 -23.115   1.777  1.00  0.62           C  
ATOM   1460  C   TYR A 107      20.971 -21.876   1.612  1.00  0.62           C  
ATOM   1461  O   TYR A 107      19.840 -21.940   1.120  1.00  0.62           O  
ATOM   1462  CB  TYR A 107      22.522 -23.462   0.480  1.00  0.62           C  
ATOM   1463  CG  TYR A 107      23.603 -24.513   0.658  1.00  0.62           C  
ATOM   1464  CD1 TYR A 107      23.255 -25.850   0.810  1.00  0.62           C  
ATOM   1465  CD2 TYR A 107      24.944 -24.144   0.635  1.00  0.62           C  
ATOM   1466  CE1 TYR A 107      24.235 -26.801   0.980  1.00  0.62           C  
ATOM   1467  CE2 TYR A 107      25.920 -25.108   0.783  1.00  0.62           C  
ATOM   1468  CZ  TYR A 107      25.557 -26.442   0.969  1.00  0.62           C  
ATOM   1469  OH  TYR A 107      26.517 -27.423   1.157  1.00  0.62           O  
ATOM   1470  H   TYR A 107      20.344 -24.656   1.498  1.00  0.62           H  
ATOM   1471  HA  TYR A 107      22.539 -22.928   2.555  1.00  0.62           H  
ATOM   1472 1HB  TYR A 107      21.794 -23.839  -0.236  1.00  0.62           H  
ATOM   1473 2HB  TYR A 107      22.975 -22.567   0.059  1.00  0.62           H  
ATOM   1474  HD1 TYR A 107      22.203 -26.149   0.823  1.00  0.62           H  
ATOM   1475  HD2 TYR A 107      25.223 -23.097   0.502  1.00  0.62           H  
ATOM   1476  HE1 TYR A 107      23.972 -27.844   1.134  1.00  0.62           H  
ATOM   1477  HE2 TYR A 107      26.973 -24.822   0.770  1.00  0.62           H  
ATOM   1478  HH  TYR A 107      26.079 -28.260   1.468  1.00  0.62           H  
ATOM   1479  N   TYR A 108      21.537 -20.751   2.018  1.00  0.65           N  
ATOM   1480  CA  TYR A 108      20.871 -19.471   1.872  1.00  0.65           C  
ATOM   1481  C   TYR A 108      21.788 -18.442   1.264  1.00  0.65           C  
ATOM   1482  O   TYR A 108      22.971 -18.368   1.602  1.00  0.65           O  
ATOM   1483  CB  TYR A 108      20.416 -18.930   3.232  1.00  0.65           C  
ATOM   1484  CG  TYR A 108      19.425 -19.776   3.969  1.00  0.65           C  
ATOM   1485  CD1 TYR A 108      19.856 -20.816   4.787  1.00  0.65           C  
ATOM   1486  CD2 TYR A 108      18.081 -19.495   3.851  1.00  0.65           C  
ATOM   1487  CE1 TYR A 108      18.925 -21.564   5.476  1.00  0.65           C  
ATOM   1488  CE2 TYR A 108      17.156 -20.243   4.535  1.00  0.65           C  
ATOM   1489  CZ  TYR A 108      17.570 -21.272   5.347  1.00  0.65           C  
ATOM   1490  OH  TYR A 108      16.638 -22.014   6.037  1.00  0.65           O  
ATOM   1491  H   TYR A 108      22.463 -20.796   2.439  1.00  0.65           H  
ATOM   1492  HA  TYR A 108      20.012 -19.592   1.218  1.00  0.65           H  
ATOM   1493 1HB  TYR A 108      21.289 -18.801   3.874  1.00  0.65           H  
ATOM   1494 2HB  TYR A 108      19.974 -17.941   3.086  1.00  0.65           H  
ATOM   1495  HD1 TYR A 108      20.920 -21.042   4.889  1.00  0.65           H  
ATOM   1496  HD2 TYR A 108      17.755 -18.672   3.207  1.00  0.65           H  
ATOM   1497  HE1 TYR A 108      19.253 -22.379   6.118  1.00  0.65           H  
ATOM   1498  HE2 TYR A 108      16.094 -20.017   4.440  1.00  0.65           H  
ATOM   1499  HH  TYR A 108      17.085 -22.710   6.525  1.00  0.65           H  
ATOM   1500  N   CYS A 109      21.241 -17.592   0.424  1.00  0.72           N  
ATOM   1501  CA  CYS A 109      22.022 -16.482  -0.066  1.00  0.72           C  
ATOM   1502  C   CYS A 109      21.693 -15.283   0.797  1.00  0.72           C  
ATOM   1503  O   CYS A 109      20.599 -15.205   1.376  1.00  0.72           O  
ATOM   1504  CB  CYS A 109      21.738 -16.190  -1.545  1.00  0.72           C  
ATOM   1505  SG  CYS A 109      20.084 -15.614  -1.877  1.00  0.72           S  
ATOM   1506  H   CYS A 109      20.274 -17.732   0.140  1.00  0.72           H  
ATOM   1507  HA  CYS A 109      23.071 -16.724   0.029  1.00  0.72           H  
ATOM   1508 1HB  CYS A 109      22.447 -15.444  -1.909  1.00  0.72           H  
ATOM   1509 2HB  CYS A 109      21.901 -17.104  -2.106  1.00  0.72           H  
ATOM   1510  N   ALA A 110      22.593 -14.320   0.819  1.00  0.84           N  
ATOM   1511  CA  ALA A 110      22.350 -13.094   1.556  1.00  0.84           C  
ATOM   1512  C   ALA A 110      23.118 -11.951   0.962  1.00  0.84           C  
ATOM   1513  O   ALA A 110      24.179 -12.142   0.372  1.00  0.84           O  
ATOM   1514  CB  ALA A 110      22.738 -13.254   2.998  1.00  0.84           C  
ATOM   1515  H   ALA A 110      23.481 -14.481   0.352  1.00  0.84           H  
ATOM   1516  HA  ALA A 110      21.293 -12.878   1.494  1.00  0.84           H  
ATOM   1517 1HB  ALA A 110      22.513 -12.336   3.541  1.00  0.84           H  
ATOM   1518 2HB  ALA A 110      22.182 -14.068   3.408  1.00  0.84           H  
ATOM   1519 3HB  ALA A 110      23.761 -13.451   3.064  1.00  0.84           H  
ATOM   1520  N   ALA A 111      22.634 -10.742   1.178  1.00  1.05           N  
ATOM   1521  CA  ALA A 111      23.298  -9.586   0.601  1.00  1.05           C  
ATOM   1522  C   ALA A 111      23.264  -8.380   1.501  1.00  1.05           C  
ATOM   1523  O   ALA A 111      22.381  -8.238   2.350  1.00  1.05           O  
ATOM   1524  CB  ALA A 111      22.636  -9.217  -0.723  1.00  1.05           C  
ATOM   1525  H   ALA A 111      21.772 -10.655   1.714  1.00  1.05           H  
ATOM   1526  HA  ALA A 111      24.335  -9.851   0.436  1.00  1.05           H  
ATOM   1527 1HB  ALA A 111      23.165  -8.378  -1.167  1.00  1.05           H  
ATOM   1528 2HB  ALA A 111      22.682 -10.068  -1.397  1.00  1.05           H  
ATOM   1529 3HB  ALA A 111      21.598  -8.943  -0.552  1.00  1.05           H  
ATOM   1530  N   GLY A 112      24.192  -7.460   1.282  1.00  1.35           N  
ATOM   1531  CA  GLY A 112      24.119  -6.228   2.053  1.00  1.35           C  
ATOM   1532  C   GLY A 112      25.081  -5.119   1.676  1.00  1.35           C  
ATOM   1533  O   GLY A 112      25.920  -5.244   0.773  1.00  1.35           O  
ATOM   1534  H   GLY A 112      24.926  -7.641   0.591  1.00  1.35           H  
ATOM   1535 1HA  GLY A 112      23.104  -5.835   1.987  1.00  1.35           H  
ATOM   1536 2HA  GLY A 112      24.273  -6.458   3.100  1.00  1.35           H  
ATOM   1537  N   SER A 113      24.925  -4.033   2.431  1.00  1.75           N  
ATOM   1538  CA  SER A 113      25.610  -2.757   2.328  1.00  1.75           C  
ATOM   1539  C   SER A 113      27.118  -2.752   2.493  1.00  1.75           C  
ATOM   1540  O   SER A 113      27.767  -1.810   2.039  1.00  1.75           O  
ATOM   1541  CB  SER A 113      25.064  -1.836   3.395  1.00  1.75           C  
ATOM   1542  OG  SER A 113      23.714  -1.565   3.186  1.00  1.75           O  
ATOM   1543  H   SER A 113      24.185  -4.078   3.140  1.00  1.75           H  
ATOM   1544  HA  SER A 113      25.380  -2.345   1.343  1.00  1.75           H  
ATOM   1545 1HB  SER A 113      25.190  -2.302   4.373  1.00  1.75           H  
ATOM   1546 2HB  SER A 113      25.631  -0.909   3.397  1.00  1.75           H  
ATOM   1547  HG  SER A 113      23.242  -2.382   3.491  1.00  1.75           H  
ATOM   1548  N   PHE A 114      27.697  -3.745   3.160  1.00  2.19           N  
ATOM   1549  CA  PHE A 114      29.138  -3.665   3.352  1.00  2.19           C  
ATOM   1550  C   PHE A 114      29.873  -4.676   2.510  1.00  2.19           C  
ATOM   1551  O   PHE A 114      29.374  -5.759   2.226  1.00  2.19           O  
ATOM   1552  CB  PHE A 114      29.481  -3.874   4.803  1.00  2.19           C  
ATOM   1553  CG  PHE A 114      28.867  -2.835   5.695  1.00  2.19           C  
ATOM   1554  CD1 PHE A 114      27.556  -2.980   6.152  1.00  2.19           C  
ATOM   1555  CD2 PHE A 114      29.582  -1.721   6.091  1.00  2.19           C  
ATOM   1556  CE1 PHE A 114      26.984  -2.041   6.973  1.00  2.19           C  
ATOM   1557  CE2 PHE A 114      29.007  -0.773   6.919  1.00  2.19           C  
ATOM   1558  CZ  PHE A 114      27.706  -0.935   7.360  1.00  2.19           C  
ATOM   1559  H   PHE A 114      27.155  -4.527   3.544  1.00  2.19           H  
ATOM   1560  HA  PHE A 114      29.481  -2.674   3.060  1.00  2.19           H  
ATOM   1561 1HB  PHE A 114      29.175  -4.834   5.096  1.00  2.19           H  
ATOM   1562 2HB  PHE A 114      30.559  -3.828   4.929  1.00  2.19           H  
ATOM   1563  HD1 PHE A 114      26.964  -3.847   5.848  1.00  2.19           H  
ATOM   1564  HD2 PHE A 114      30.609  -1.593   5.745  1.00  2.19           H  
ATOM   1565  HE1 PHE A 114      25.954  -2.178   7.315  1.00  2.19           H  
ATOM   1566  HE2 PHE A 114      29.580   0.102   7.227  1.00  2.19           H  
ATOM   1567  HZ  PHE A 114      27.255  -0.190   8.013  1.00  2.19           H  
ATOM   1568  N   TRP A 115      31.118  -4.346   2.192  1.00  2.63           N  
ATOM   1569  CA  TRP A 115      31.979  -5.212   1.398  1.00  2.63           C  
ATOM   1570  C   TRP A 115      32.732  -6.193   2.290  1.00  2.63           C  
ATOM   1571  O   TRP A 115      33.561  -6.992   1.841  1.00  2.63           O  
ATOM   1572  CB  TRP A 115      32.973  -4.356   0.629  1.00  2.63           C  
ATOM   1573  CG  TRP A 115      32.321  -3.392  -0.300  1.00  2.63           C  
ATOM   1574  CD1 TRP A 115      32.355  -2.032  -0.209  1.00  2.63           C  
ATOM   1575  CD2 TRP A 115      31.488  -3.694  -1.439  1.00  2.63           C  
ATOM   1576  NE1 TRP A 115      31.627  -1.473  -1.224  1.00  2.63           N  
ATOM   1577  CE2 TRP A 115      31.087  -2.476  -1.985  1.00  2.63           C  
ATOM   1578  CE3 TRP A 115      31.057  -4.870  -2.021  1.00  2.63           C  
ATOM   1579  CZ2 TRP A 115      30.275  -2.412  -3.097  1.00  2.63           C  
ATOM   1580  CZ3 TRP A 115      30.248  -4.803  -3.125  1.00  2.63           C  
ATOM   1581  CH2 TRP A 115      29.867  -3.615  -3.652  1.00  2.63           C  
ATOM   1582  H   TRP A 115      31.468  -3.441   2.472  1.00  2.63           H  
ATOM   1583  HA  TRP A 115      31.368  -5.772   0.698  1.00  2.63           H  
ATOM   1584 1HB  TRP A 115      33.594  -3.799   1.329  1.00  2.63           H  
ATOM   1585 2HB  TRP A 115      33.614  -4.979   0.061  1.00  2.63           H  
ATOM   1586  HD1 TRP A 115      32.889  -1.470   0.556  1.00  2.63           H  
ATOM   1587  HE1 TRP A 115      31.496  -0.485  -1.381  1.00  2.63           H  
ATOM   1588  HE3 TRP A 115      31.349  -5.823  -1.607  1.00  2.63           H  
ATOM   1589  HZ2 TRP A 115      29.951  -1.463  -3.531  1.00  2.63           H  
ATOM   1590  HZ3 TRP A 115      29.916  -5.722  -3.562  1.00  2.63           H  
ATOM   1591  HH2 TRP A 115      29.218  -3.601  -4.529  1.00  2.63           H  
ATOM   1592  N   ALA A 116      32.406  -6.149   3.578  1.00  2.98           N  
ATOM   1593  CA  ALA A 116      33.022  -6.966   4.607  1.00  2.98           C  
ATOM   1594  C   ALA A 116      32.484  -8.389   4.594  1.00  2.98           C  
ATOM   1595  O   ALA A 116      31.920  -8.870   5.570  1.00  2.98           O  
ATOM   1596  CB  ALA A 116      32.774  -6.334   5.965  1.00  2.98           C  
ATOM   1597  H   ALA A 116      31.696  -5.493   3.852  1.00  2.98           H  
ATOM   1598  HA  ALA A 116      34.094  -7.006   4.417  1.00  2.98           H  
ATOM   1599 1HB  ALA A 116      33.257  -6.933   6.736  1.00  2.98           H  
ATOM   1600 2HB  ALA A 116      33.184  -5.324   5.979  1.00  2.98           H  
ATOM   1601 3HB  ALA A 116      31.706  -6.293   6.155  1.00  2.98           H  
ATOM   1602  N   CYS A 117      32.785  -9.096   3.514  1.00  3.23           N  
ATOM   1603  CA  CYS A 117      32.401 -10.490   3.315  1.00  3.23           C  
ATOM   1604  C   CYS A 117      32.970 -11.441   4.364  1.00  3.23           C  
ATOM   1605  O   CYS A 117      32.438 -12.530   4.584  1.00  3.23           O  
ATOM   1606  CB  CYS A 117      32.879 -10.966   1.956  1.00  3.23           C  
ATOM   1607  SG  CYS A 117      31.883 -10.523   0.486  1.00  3.23           S  
ATOM   1608  H   CYS A 117      33.270  -8.596   2.772  1.00  3.23           H  
ATOM   1609  HA  CYS A 117      31.312 -10.547   3.348  1.00  3.23           H  
ATOM   1610 1HB  CYS A 117      33.846 -10.506   1.806  1.00  3.23           H  
ATOM   1611 2HB  CYS A 117      33.056 -12.013   1.979  1.00  3.23           H  
ATOM   1612  N   THR A 118      34.040 -11.018   5.031  1.00  3.37           N  
ATOM   1613  CA  THR A 118      34.690 -11.821   6.050  1.00  3.37           C  
ATOM   1614  C   THR A 118      33.978 -11.703   7.401  1.00  3.37           C  
ATOM   1615  O   THR A 118      34.276 -12.455   8.336  1.00  3.37           O  
ATOM   1616  CB  THR A 118      36.172 -11.425   6.181  1.00  3.37           C  
ATOM   1617  OG1 THR A 118      36.287 -10.046   6.566  1.00  3.37           O  
ATOM   1618  CG2 THR A 118      36.859 -11.621   4.851  1.00  3.37           C  
ATOM   1619  H   THR A 118      34.418 -10.112   4.801  1.00  3.37           H  
ATOM   1620  HA  THR A 118      34.648 -12.866   5.743  1.00  3.37           H  
ATOM   1621  HB  THR A 118      36.651 -12.047   6.937  1.00  3.37           H  
ATOM   1622  HG1 THR A 118      37.198  -9.859   6.819  1.00  3.37           H  
ATOM   1623 1HG2 THR A 118      37.911 -11.345   4.934  1.00  3.37           H  
ATOM   1624 2HG2 THR A 118      36.781 -12.666   4.559  1.00  3.37           H  
ATOM   1625 3HG2 THR A 118      36.379 -10.996   4.099  1.00  3.37           H  
ATOM   1626  N   ARG A 119      33.048 -10.746   7.508  1.00  3.39           N  
ATOM   1627  CA  ARG A 119      32.271 -10.529   8.716  1.00  3.39           C  
ATOM   1628  C   ARG A 119      30.790 -10.323   8.381  1.00  3.39           C  
ATOM   1629  O   ARG A 119      30.310  -9.198   8.436  1.00  3.39           O  
ATOM   1630  CB  ARG A 119      32.774  -9.316   9.488  1.00  3.39           C  
ATOM   1631  CG  ARG A 119      34.193  -9.440  10.051  1.00  3.39           C  
ATOM   1632  CD  ARG A 119      34.241 -10.436  11.162  1.00  3.39           C  
ATOM   1633  NE  ARG A 119      35.563 -10.539  11.765  1.00  3.39           N  
ATOM   1634  CZ  ARG A 119      36.548 -11.376  11.360  1.00  3.39           C  
ATOM   1635  NH1 ARG A 119      36.378 -12.192  10.336  1.00  3.39           N  
ATOM   1636  NH2 ARG A 119      37.704 -11.378  12.008  1.00  3.39           N  
ATOM   1637  H   ARG A 119      32.838 -10.155   6.706  1.00  3.39           H  
ATOM   1638  HA  ARG A 119      32.375 -11.399   9.360  1.00  3.39           H  
ATOM   1639 1HB  ARG A 119      32.752  -8.446   8.833  1.00  3.39           H  
ATOM   1640 2HB  ARG A 119      32.101  -9.113  10.321  1.00  3.39           H  
ATOM   1641 1HG  ARG A 119      34.884  -9.752   9.269  1.00  3.39           H  
ATOM   1642 2HG  ARG A 119      34.509  -8.475  10.444  1.00  3.39           H  
ATOM   1643 1HD  ARG A 119      33.535 -10.151  11.940  1.00  3.39           H  
ATOM   1644 2HD  ARG A 119      33.971 -11.419  10.775  1.00  3.39           H  
ATOM   1645  HE  ARG A 119      35.757  -9.942  12.555  1.00  3.39           H  
ATOM   1646 1HH1 ARG A 119      35.493 -12.214   9.804  1.00  3.39           H  
ATOM   1647 2HH1 ARG A 119      37.125 -12.807  10.058  1.00  3.39           H  
ATOM   1648 1HH2 ARG A 119      37.844 -10.758  12.794  1.00  3.39           H  
ATOM   1649 2HH2 ARG A 119      38.444 -11.997  11.715  1.00  3.39           H  
ATOM   1650  N   PRO A 120      30.045 -11.377   7.991  1.00  3.26           N  
ATOM   1651  CA  PRO A 120      28.632 -11.338   7.631  1.00  3.26           C  
ATOM   1652  C   PRO A 120      27.725 -10.631   8.641  1.00  3.26           C  
ATOM   1653  O   PRO A 120      26.750  -9.968   8.264  1.00  3.26           O  
ATOM   1654  CB  PRO A 120      28.289 -12.817   7.596  1.00  3.26           C  
ATOM   1655  CG  PRO A 120      29.576 -13.487   7.179  1.00  3.26           C  
ATOM   1656  CD  PRO A 120      30.646 -12.726   7.883  1.00  3.26           C  
ATOM   1657  HA  PRO A 120      28.530 -10.899   6.632  1.00  3.26           H  
ATOM   1658 1HB  PRO A 120      27.941 -13.148   8.584  1.00  3.26           H  
ATOM   1659 2HB  PRO A 120      27.459 -12.965   6.912  1.00  3.26           H  
ATOM   1660 1HG  PRO A 120      29.579 -14.547   7.459  1.00  3.26           H  
ATOM   1661 2HG  PRO A 120      29.694 -13.446   6.083  1.00  3.26           H  
ATOM   1662 1HD  PRO A 120      30.859 -13.155   8.870  1.00  3.26           H  
ATOM   1663 2HD  PRO A 120      31.499 -12.749   7.225  1.00  3.26           H  
ATOM   1664  N   GLU A 121      28.032 -10.755   9.934  1.00  2.99           N  
ATOM   1665  CA  GLU A 121      27.206 -10.079  10.922  1.00  2.99           C  
ATOM   1666  C   GLU A 121      27.297  -8.601  10.610  1.00  2.99           C  
ATOM   1667  O   GLU A 121      28.389  -8.086  10.393  1.00  2.99           O  
ATOM   1668  CB  GLU A 121      27.680 -10.385  12.346  1.00  2.99           C  
ATOM   1669  CG  GLU A 121      26.794  -9.803  13.447  1.00  2.99           C  
ATOM   1670  CD  GLU A 121      27.251 -10.165  14.846  1.00  2.99           C  
ATOM   1671  OE1 GLU A 121      28.245 -10.838  14.976  1.00  2.99           O  
ATOM   1672  OE2 GLU A 121      26.599  -9.764  15.783  1.00  2.99           O  
ATOM   1673  H   GLU A 121      28.828 -11.299  10.231  1.00  2.99           H  
ATOM   1674  HA  GLU A 121      26.170 -10.399  10.811  1.00  2.99           H  
ATOM   1675 1HB  GLU A 121      27.725 -11.465  12.486  1.00  2.99           H  
ATOM   1676 2HB  GLU A 121      28.686  -9.994  12.484  1.00  2.99           H  
ATOM   1677 1HG  GLU A 121      26.784  -8.717  13.354  1.00  2.99           H  
ATOM   1678 2HG  GLU A 121      25.773 -10.157  13.301  1.00  2.99           H  
ATOM   1679  N   GLY A 122      26.179  -7.903  10.511  1.00  2.57           N  
ATOM   1680  CA  GLY A 122      26.250  -6.481  10.177  1.00  2.57           C  
ATOM   1681  C   GLY A 122      26.414  -6.234   8.665  1.00  2.57           C  
ATOM   1682  O   GLY A 122      25.696  -5.424   8.082  1.00  2.57           O  
ATOM   1683  H   GLY A 122      25.286  -8.348  10.667  1.00  2.57           H  
ATOM   1684 1HA  GLY A 122      25.345  -5.987  10.528  1.00  2.57           H  
ATOM   1685 2HA  GLY A 122      27.086  -6.030  10.712  1.00  2.57           H  
ATOM   1686  N   ALA A 123      27.375  -6.919   8.036  1.00  2.09           N  
ATOM   1687  CA  ALA A 123      27.634  -6.761   6.607  1.00  2.09           C  
ATOM   1688  C   ALA A 123      26.437  -7.102   5.721  1.00  2.09           C  
ATOM   1689  O   ALA A 123      26.184  -6.420   4.714  1.00  2.09           O  
ATOM   1690  CB  ALA A 123      28.795  -7.637   6.183  1.00  2.09           C  
ATOM   1691  H   ALA A 123      27.950  -7.544   8.601  1.00  2.09           H  
ATOM   1692  HA  ALA A 123      27.881  -5.733   6.461  1.00  2.09           H  
ATOM   1693 1HB  ALA A 123      29.012  -7.475   5.127  1.00  2.09           H  
ATOM   1694 2HB  ALA A 123      29.674  -7.392   6.774  1.00  2.09           H  
ATOM   1695 3HB  ALA A 123      28.540  -8.663   6.341  1.00  2.09           H  
ATOM   1696  N   MET A 124      25.717  -8.169   6.096  1.00  1.66           N  
ATOM   1697  CA  MET A 124      24.535  -8.648   5.375  1.00  1.66           C  
ATOM   1698  C   MET A 124      23.246  -7.996   5.892  1.00  1.66           C  
ATOM   1699  O   MET A 124      22.998  -7.973   7.100  1.00  1.66           O  
ATOM   1700  CB  MET A 124      24.449 -10.165   5.510  1.00  1.66           C  
ATOM   1701  CG  MET A 124      25.641 -10.941   4.920  1.00  1.66           C  
ATOM   1702  SD  MET A 124      25.772 -10.854   3.105  1.00  1.66           S  
ATOM   1703  CE  MET A 124      27.037  -9.631   2.787  1.00  1.66           C  
ATOM   1704  H   MET A 124      26.021  -8.689   6.921  1.00  1.66           H  
ATOM   1705  HA  MET A 124      24.642  -8.392   4.324  1.00  1.66           H  
ATOM   1706 1HB  MET A 124      24.395 -10.420   6.566  1.00  1.66           H  
ATOM   1707 2HB  MET A 124      23.532 -10.523   5.035  1.00  1.66           H  
ATOM   1708 1HG  MET A 124      26.558 -10.550   5.350  1.00  1.66           H  
ATOM   1709 2HG  MET A 124      25.551 -11.987   5.206  1.00  1.66           H  
ATOM   1710 1HE  MET A 124      27.172  -9.532   1.710  1.00  1.66           H  
ATOM   1711 2HE  MET A 124      26.729  -8.669   3.198  1.00  1.66           H  
ATOM   1712 3HE  MET A 124      27.980  -9.941   3.243  1.00  1.66           H  
ATOM   1713  N   ASP A 125      22.422  -7.484   4.977  1.00  1.33           N  
ATOM   1714  CA  ASP A 125      21.145  -6.858   5.306  1.00  1.33           C  
ATOM   1715  C   ASP A 125      19.935  -7.749   4.999  1.00  1.33           C  
ATOM   1716  O   ASP A 125      18.918  -7.690   5.694  1.00  1.33           O  
ATOM   1717  CB  ASP A 125      20.979  -5.546   4.541  1.00  1.33           C  
ATOM   1718  CG  ASP A 125      21.974  -4.454   4.879  1.00  1.33           C  
ATOM   1719  OD1 ASP A 125      22.087  -4.091   6.013  1.00  1.33           O  
ATOM   1720  OD2 ASP A 125      22.618  -3.976   3.956  1.00  1.33           O  
ATOM   1721  H   ASP A 125      22.666  -7.560   3.999  1.00  1.33           H  
ATOM   1722  HA  ASP A 125      21.140  -6.642   6.374  1.00  1.33           H  
ATOM   1723 1HB  ASP A 125      21.100  -5.757   3.494  1.00  1.33           H  
ATOM   1724 2HB  ASP A 125      19.966  -5.167   4.684  1.00  1.33           H  
ATOM   1725  N   TYR A 126      20.037  -8.554   3.934  1.00  1.09           N  
ATOM   1726  CA  TYR A 126      18.897  -9.346   3.486  1.00  1.09           C  
ATOM   1727  C   TYR A 126      19.254 -10.813   3.320  1.00  1.09           C  
ATOM   1728  O   TYR A 126      20.326 -11.139   2.818  1.00  1.09           O  
ATOM   1729  CB  TYR A 126      18.420  -8.837   2.115  1.00  1.09           C  
ATOM   1730  CG  TYR A 126      18.095  -7.358   2.078  1.00  1.09           C  
ATOM   1731  CD1 TYR A 126      19.105  -6.457   1.758  1.00  1.09           C  
ATOM   1732  CD2 TYR A 126      16.827  -6.887   2.382  1.00  1.09           C  
ATOM   1733  CE1 TYR A 126      18.843  -5.092   1.736  1.00  1.09           C  
ATOM   1734  CE2 TYR A 126      16.569  -5.519   2.362  1.00  1.09           C  
ATOM   1735  CZ  TYR A 126      17.572  -4.625   2.041  1.00  1.09           C  
ATOM   1736  OH  TYR A 126      17.328  -3.262   2.031  1.00  1.09           O  
ATOM   1737  H   TYR A 126      20.901  -8.570   3.405  1.00  1.09           H  
ATOM   1738  HA  TYR A 126      18.097  -9.271   4.220  1.00  1.09           H  
ATOM   1739 1HB  TYR A 126      19.195  -9.030   1.371  1.00  1.09           H  
ATOM   1740 2HB  TYR A 126      17.530  -9.391   1.807  1.00  1.09           H  
ATOM   1741  HD1 TYR A 126      20.106  -6.824   1.523  1.00  1.09           H  
ATOM   1742  HD2 TYR A 126      16.032  -7.588   2.637  1.00  1.09           H  
ATOM   1743  HE1 TYR A 126      19.634  -4.386   1.488  1.00  1.09           H  
ATOM   1744  HE2 TYR A 126      15.573  -5.150   2.604  1.00  1.09           H  
ATOM   1745  HH  TYR A 126      16.430  -3.070   2.390  1.00  1.09           H  
ATOM   1746  N   TRP A 127      18.312 -11.691   3.661  1.00  0.94           N  
ATOM   1747  CA  TRP A 127      18.463 -13.134   3.448  1.00  0.94           C  
ATOM   1748  C   TRP A 127      17.317 -13.624   2.594  1.00  0.94           C  
ATOM   1749  O   TRP A 127      16.187 -13.158   2.751  1.00  0.94           O  
ATOM   1750  CB  TRP A 127      18.490 -13.887   4.779  1.00  0.94           C  
ATOM   1751  CG  TRP A 127      19.737 -13.604   5.576  1.00  0.94           C  
ATOM   1752  CD1 TRP A 127      20.834 -14.401   5.664  1.00  0.94           C  
ATOM   1753  CD2 TRP A 127      20.041 -12.421   6.359  1.00  0.94           C  
ATOM   1754  NE1 TRP A 127      21.793 -13.802   6.443  1.00  0.94           N  
ATOM   1755  CE2 TRP A 127      21.327 -12.592   6.871  1.00  0.94           C  
ATOM   1756  CE3 TRP A 127      19.341 -11.245   6.654  1.00  0.94           C  
ATOM   1757  CZ2 TRP A 127      21.932 -11.637   7.657  1.00  0.94           C  
ATOM   1758  CZ3 TRP A 127      19.956 -10.287   7.444  1.00  0.94           C  
ATOM   1759  CH2 TRP A 127      21.215 -10.479   7.930  1.00  0.94           C  
ATOM   1760  H   TRP A 127      17.457 -11.350   4.080  1.00  0.94           H  
ATOM   1761  HA  TRP A 127      19.394 -13.328   2.917  1.00  0.94           H  
ATOM   1762 1HB  TRP A 127      17.620 -13.615   5.376  1.00  0.94           H  
ATOM   1763 2HB  TRP A 127      18.436 -14.961   4.586  1.00  0.94           H  
ATOM   1764  HD1 TRP A 127      20.939 -15.371   5.177  1.00  0.94           H  
ATOM   1765  HE1 TRP A 127      22.701 -14.184   6.657  1.00  0.94           H  
ATOM   1766  HE3 TRP A 127      18.336 -11.080   6.269  1.00  0.94           H  
ATOM   1767  HZ2 TRP A 127      22.938 -11.765   8.056  1.00  0.94           H  
ATOM   1768  HZ3 TRP A 127      19.406  -9.370   7.667  1.00  0.94           H  
ATOM   1769  HH2 TRP A 127      21.670  -9.700   8.545  1.00  0.94           H  
ATOM   1770  N   GLY A 128      17.606 -14.551   1.696  1.00  0.84           N  
ATOM   1771  CA  GLY A 128      16.577 -15.073   0.810  1.00  0.84           C  
ATOM   1772  C   GLY A 128      15.916 -16.367   1.227  1.00  0.84           C  
ATOM   1773  O   GLY A 128      16.136 -16.898   2.320  1.00  0.84           O  
ATOM   1774  H   GLY A 128      18.571 -14.883   1.607  1.00  0.84           H  
ATOM   1775 1HA  GLY A 128      15.809 -14.313   0.672  1.00  0.84           H  
ATOM   1776 2HA  GLY A 128      17.029 -15.238  -0.167  1.00  0.84           H  
ATOM   1777  N   LYS A 129      15.103 -16.885   0.310  1.00  0.77           N  
ATOM   1778  CA  LYS A 129      14.435 -18.169   0.515  1.00  0.77           C  
ATOM   1779  C   LYS A 129      15.399 -19.240   0.054  1.00  0.77           C  
ATOM   1780  O   LYS A 129      15.719 -19.294  -1.130  1.00  0.77           O  
ATOM   1781  CB  LYS A 129      13.131 -18.264  -0.269  1.00  0.77           C  
ATOM   1782  CG  LYS A 129      12.344 -19.542  -0.017  1.00  0.77           C  
ATOM   1783  CD  LYS A 129      11.016 -19.542  -0.771  1.00  0.77           C  
ATOM   1784  CE  LYS A 129      10.235 -20.825  -0.510  1.00  0.77           C  
ATOM   1785  NZ  LYS A 129       8.933 -20.842  -1.230  1.00  0.77           N  
ATOM   1786  H   LYS A 129      14.970 -16.340  -0.544  1.00  0.77           H  
ATOM   1787  HA  LYS A 129      14.234 -18.314   1.578  1.00  0.77           H  
ATOM   1788 1HB  LYS A 129      12.491 -17.417  -0.019  1.00  0.77           H  
ATOM   1789 2HB  LYS A 129      13.348 -18.209  -1.337  1.00  0.77           H  
ATOM   1790 1HG  LYS A 129      12.941 -20.404  -0.339  1.00  0.77           H  
ATOM   1791 2HG  LYS A 129      12.149 -19.643   1.049  1.00  0.77           H  
ATOM   1792 1HD  LYS A 129      10.416 -18.690  -0.451  1.00  0.77           H  
ATOM   1793 2HD  LYS A 129      11.203 -19.453  -1.842  1.00  0.77           H  
ATOM   1794 1HE  LYS A 129      10.833 -21.674  -0.837  1.00  0.77           H  
ATOM   1795 2HE  LYS A 129      10.049 -20.914   0.560  1.00  0.77           H  
ATOM   1796 1HZ  LYS A 129       8.449 -21.705  -1.030  1.00  0.77           H  
ATOM   1797 2HZ  LYS A 129       8.368 -20.061  -0.924  1.00  0.77           H  
ATOM   1798 3HZ  LYS A 129       9.094 -20.769  -2.224  1.00  0.77           H  
ATOM   1799  N   GLY A 130      15.858 -20.080   0.986  1.00  0.71           N  
ATOM   1800  CA  GLY A 130      16.936 -21.029   0.695  1.00  0.71           C  
ATOM   1801  C   GLY A 130      16.559 -22.304  -0.032  1.00  0.71           C  
ATOM   1802  O   GLY A 130      15.397 -22.529  -0.386  1.00  0.71           O  
ATOM   1803  H   GLY A 130      15.512 -20.004   1.931  1.00  0.71           H  
ATOM   1804 1HA  GLY A 130      17.703 -20.521   0.125  1.00  0.71           H  
ATOM   1805 2HA  GLY A 130      17.415 -21.303   1.632  1.00  0.71           H  
ATOM   1806  N   THR A 131      17.578 -23.146  -0.226  1.00  0.67           N  
ATOM   1807  CA  THR A 131      17.469 -24.415  -0.942  1.00  0.67           C  
ATOM   1808  C   THR A 131      18.011 -25.578  -0.125  1.00  0.67           C  
ATOM   1809  O   THR A 131      18.966 -25.421   0.627  1.00  0.67           O  
ATOM   1810  CB  THR A 131      18.289 -24.355  -2.248  1.00  0.67           C  
ATOM   1811  OG1 THR A 131      19.659 -24.126  -1.912  1.00  0.67           O  
ATOM   1812  CG2 THR A 131      17.815 -23.272  -3.159  1.00  0.67           C  
ATOM   1813  H   THR A 131      18.483 -22.846   0.140  1.00  0.67           H  
ATOM   1814  HA  THR A 131      16.419 -24.605  -1.167  1.00  0.67           H  
ATOM   1815  HB  THR A 131      18.210 -25.308  -2.757  1.00  0.67           H  
ATOM   1816  HG1 THR A 131      19.754 -23.226  -1.558  1.00  0.67           H  
ATOM   1817 1HG2 THR A 131      18.425 -23.258  -4.059  1.00  0.67           H  
ATOM   1818 2HG2 THR A 131      16.772 -23.433  -3.427  1.00  0.67           H  
ATOM   1819 3HG2 THR A 131      17.915 -22.339  -2.644  1.00  0.67           H  
ATOM   1820  N   GLN A 132      17.478 -26.771  -0.349  1.00  0.66           N  
ATOM   1821  CA  GLN A 132      18.003 -27.954   0.329  1.00  0.66           C  
ATOM   1822  C   GLN A 132      18.873 -28.791  -0.591  1.00  0.66           C  
ATOM   1823  O   GLN A 132      18.449 -29.160  -1.692  1.00  0.66           O  
ATOM   1824  CB  GLN A 132      16.863 -28.823   0.875  1.00  0.66           C  
ATOM   1825  CG  GLN A 132      17.304 -30.180   1.540  1.00  0.66           C  
ATOM   1826  CD  GLN A 132      17.995 -30.074   2.935  1.00  0.66           C  
ATOM   1827  OE1 GLN A 132      17.422 -29.518   3.877  1.00  0.66           O  
ATOM   1828  NE2 GLN A 132      19.193 -30.634   3.081  1.00  0.66           N  
ATOM   1829  H   GLN A 132      16.694 -26.859  -0.980  1.00  0.66           H  
ATOM   1830  HA  GLN A 132      18.623 -27.636   1.165  1.00  0.66           H  
ATOM   1831 1HB  GLN A 132      16.310 -28.257   1.625  1.00  0.66           H  
ATOM   1832 2HB  GLN A 132      16.171 -29.060   0.068  1.00  0.66           H  
ATOM   1833 1HG  GLN A 132      16.416 -30.795   1.665  1.00  0.66           H  
ATOM   1834 2HG  GLN A 132      17.999 -30.687   0.866  1.00  0.66           H  
ATOM   1835 1HE2 GLN A 132      19.638 -30.600   3.970  1.00  0.66           H  
ATOM   1836 2HE2 GLN A 132      19.641 -31.108   2.308  1.00  0.66           H  
ATOM   1837  N   VAL A 133      20.083 -29.079  -0.133  1.00  0.68           N  
ATOM   1838  CA  VAL A 133      21.001 -29.939  -0.863  1.00  0.68           C  
ATOM   1839  C   VAL A 133      21.312 -31.173  -0.041  1.00  0.68           C  
ATOM   1840  O   VAL A 133      21.702 -31.074   1.128  1.00  0.68           O  
ATOM   1841  CB  VAL A 133      22.306 -29.203  -1.196  1.00  0.68           C  
ATOM   1842  CG1 VAL A 133      23.296 -30.158  -1.901  1.00  0.68           C  
ATOM   1843  CG2 VAL A 133      21.981 -27.988  -2.091  1.00  0.68           C  
ATOM   1844  H   VAL A 133      20.378 -28.697   0.768  1.00  0.68           H  
ATOM   1845  HA  VAL A 133      20.530 -30.253  -1.793  1.00  0.68           H  
ATOM   1846  HB  VAL A 133      22.762 -28.874  -0.292  1.00  0.68           H  
ATOM   1847 1HG1 VAL A 133      24.219 -29.633  -2.135  1.00  0.68           H  
ATOM   1848 2HG1 VAL A 133      23.517 -30.997  -1.245  1.00  0.68           H  
ATOM   1849 3HG1 VAL A 133      22.849 -30.533  -2.808  1.00  0.68           H  
ATOM   1850 1HG2 VAL A 133      22.887 -27.451  -2.327  1.00  0.68           H  
ATOM   1851 2HG2 VAL A 133      21.517 -28.335  -3.013  1.00  0.68           H  
ATOM   1852 3HG2 VAL A 133      21.295 -27.315  -1.571  1.00  0.68           H  
ATOM   1853  N   THR A 134      21.120 -32.337  -0.649  1.00  0.74           N  
ATOM   1854  CA  THR A 134      21.409 -33.589   0.030  1.00  0.74           C  
ATOM   1855  C   THR A 134      22.472 -34.341  -0.736  1.00  0.74           C  
ATOM   1856  O   THR A 134      22.399 -34.448  -1.960  1.00  0.74           O  
ATOM   1857  CB  THR A 134      20.137 -34.458   0.212  1.00  0.74           C  
ATOM   1858  OG1 THR A 134      19.170 -33.741   0.996  1.00  0.74           O  
ATOM   1859  CG2 THR A 134      20.495 -35.749   0.934  1.00  0.74           C  
ATOM   1860  H   THR A 134      20.774 -32.339  -1.611  1.00  0.74           H  
ATOM   1861  HA  THR A 134      21.828 -33.378   0.996  1.00  0.74           H  
ATOM   1862  HB  THR A 134      19.706 -34.686  -0.760  1.00  0.74           H  
ATOM   1863  HG1 THR A 134      18.458 -34.340   1.244  1.00  0.74           H  
ATOM   1864 1HG2 THR A 134      19.598 -36.351   1.066  1.00  0.74           H  
ATOM   1865 2HG2 THR A 134      21.223 -36.314   0.356  1.00  0.74           H  
ATOM   1866 3HG2 THR A 134      20.919 -35.511   1.910  1.00  0.74           H  
ATOM   1867  N   VAL A 135      23.481 -34.832  -0.023  1.00  0.87           N  
ATOM   1868  CA  VAL A 135      24.553 -35.556  -0.691  1.00  0.87           C  
ATOM   1869  C   VAL A 135      24.643 -36.977  -0.131  1.00  0.87           C  
ATOM   1870  O   VAL A 135      24.675 -37.166   1.086  1.00  0.87           O  
ATOM   1871  CB  VAL A 135      25.878 -34.819  -0.489  1.00  0.87           C  
ATOM   1872  CG1 VAL A 135      26.974 -35.556  -1.203  1.00  0.87           C  
ATOM   1873  CG2 VAL A 135      25.774 -33.366  -0.953  1.00  0.87           C  
ATOM   1874  H   VAL A 135      23.517 -34.691   0.991  1.00  0.87           H  
ATOM   1875  HA  VAL A 135      24.341 -35.609  -1.754  1.00  0.87           H  
ATOM   1876  HB  VAL A 135      26.117 -34.809   0.561  1.00  0.87           H  
ATOM   1877 1HG1 VAL A 135      27.912 -35.052  -1.056  1.00  0.87           H  
ATOM   1878 2HG1 VAL A 135      27.043 -36.569  -0.821  1.00  0.87           H  
ATOM   1879 3HG1 VAL A 135      26.748 -35.581  -2.269  1.00  0.87           H  
ATOM   1880 1HG2 VAL A 135      26.720 -32.868  -0.770  1.00  0.87           H  
ATOM   1881 2HG2 VAL A 135      25.541 -33.331  -2.001  1.00  0.87           H  
ATOM   1882 3HG2 VAL A 135      24.993 -32.859  -0.390  1.00  0.87           H  
ATOM   1883  N   SER A 136      24.673 -37.978  -1.013  1.00  1.06           N  
ATOM   1884  CA  SER A 136      24.693 -39.371  -0.548  1.00  1.06           C  
ATOM   1885  C   SER A 136      25.446 -40.328  -1.463  1.00  1.06           C  
ATOM   1886  O   SER A 136      25.831 -39.971  -2.565  1.00  1.06           O  
ATOM   1887  CB  SER A 136      23.260 -39.869  -0.422  1.00  1.06           C  
ATOM   1888  OG  SER A 136      22.654 -39.961  -1.684  1.00  1.06           O  
ATOM   1889  H   SER A 136      24.626 -37.751  -2.010  1.00  1.06           H  
ATOM   1890  HA  SER A 136      25.172 -39.396   0.432  1.00  1.06           H  
ATOM   1891 1HB  SER A 136      23.250 -40.842   0.064  1.00  1.06           H  
ATOM   1892 2HB  SER A 136      22.694 -39.181   0.206  1.00  1.06           H  
ATOM   1893  HG  SER A 136      22.758 -39.096  -2.100  1.00  1.06           H  
ATOM   1894  N   SER A 137      25.684 -41.547  -0.992  1.00  1.31           N  
ATOM   1895  CA  SER A 137      26.304 -42.587  -1.813  1.00  1.31           C  
ATOM   1896  C   SER A 137      26.295 -43.892  -1.039  1.00  1.31           C  
ATOM   1897  O   SER A 137      25.937 -44.937  -1.582  1.00  1.31           O  
ATOM   1898  OXT SER A 137      26.315 -43.822   0.189  1.00  1.31           O  
ATOM   1899  CB  SER A 137      27.734 -42.244  -2.220  1.00  1.31           C  
ATOM   1900  OG  SER A 137      28.280 -43.271  -3.015  1.00  1.31           O  
ATOM   1901  H   SER A 137      25.381 -41.777  -0.056  1.00  1.31           H  
ATOM   1902  HA  SER A 137      25.709 -42.722  -2.718  1.00  1.31           H  
ATOM   1903 1HB  SER A 137      27.763 -41.324  -2.779  1.00  1.31           H  
ATOM   1904 2HB  SER A 137      28.345 -42.102  -1.332  1.00  1.31           H  
ATOM   1905  HG  SER A 137      28.405 -44.025  -2.426  1.00  1.31           H  
TER    1906
ENDMDL

REMARK ID 450125 MODEL 2 2022-11-19_00000342_2_19
PFRMAT TS
TARGET 2022-11-19_00000342_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   9       1.721  -2.338  -0.259  1.00  6.19           N  
ATOM      2  CA  ASP A   9       1.546  -1.054  -0.923  1.00  6.19           C  
ATOM      3  C   ASP A   9       1.985   0.084  -0.018  1.00  6.19           C  
ATOM      4  O   ASP A   9       1.768   0.051   1.193  1.00  6.19           O  
ATOM      5  CB  ASP A   9       0.086  -0.848  -1.332  1.00  6.19           C  
ATOM      6  CG  ASP A   9      -0.375  -1.782  -2.459  1.00  6.19           C  
ATOM      7  OD1 ASP A   9       0.460  -2.306  -3.162  1.00  6.19           O  
ATOM      8  OD2 ASP A   9      -1.562  -1.958  -2.602  1.00  6.19           O  
ATOM      9 1H   ASP A   9       1.609  -3.085  -0.928  1.00  6.19           H  
ATOM     10 2H   ASP A   9       2.648  -2.375   0.140  1.00  6.19           H  
ATOM     11 3H   ASP A   9       1.033  -2.434   0.474  1.00  6.19           H  
ATOM     12  HA  ASP A   9       2.167  -1.037  -1.819  1.00  6.19           H  
ATOM     13 1HB  ASP A   9      -0.556  -1.005  -0.465  1.00  6.19           H  
ATOM     14 2HB  ASP A   9      -0.053   0.187  -1.653  1.00  6.19           H  
ATOM     15  N   ASP A  10       2.614   1.091  -0.605  1.00  5.49           N  
ATOM     16  CA  ASP A  10       3.083   2.242   0.161  1.00  5.49           C  
ATOM     17  C   ASP A  10       1.926   2.973   0.831  1.00  5.49           C  
ATOM     18  O   ASP A  10       0.855   3.137   0.241  1.00  5.49           O  
ATOM     19  CB  ASP A  10       3.857   3.199  -0.739  1.00  5.49           C  
ATOM     20  CG  ASP A  10       5.193   2.603  -1.180  1.00  5.49           C  
ATOM     21  OD1 ASP A  10       5.552   1.568  -0.662  1.00  5.49           O  
ATOM     22  OD2 ASP A  10       5.837   3.176  -2.023  1.00  5.49           O  
ATOM     23  H   ASP A  10       2.773   1.071  -1.604  1.00  5.49           H  
ATOM     24  HA  ASP A  10       3.755   1.884   0.942  1.00  5.49           H  
ATOM     25 1HB  ASP A  10       3.262   3.440  -1.623  1.00  5.49           H  
ATOM     26 2HB  ASP A  10       4.037   4.137  -0.207  1.00  5.49           H  
ATOM     27  N   ASP A  11       2.152   3.477   2.044  1.00  4.59           N  
ATOM     28  CA  ASP A  11       1.103   4.195   2.768  1.00  4.59           C  
ATOM     29  C   ASP A  11       0.950   5.651   2.304  1.00  4.59           C  
ATOM     30  O   ASP A  11       1.275   6.581   3.044  1.00  4.59           O  
ATOM     31  CB  ASP A  11       1.409   4.173   4.280  1.00  4.59           C  
ATOM     32  CG  ASP A  11       0.241   4.663   5.192  1.00  4.59           C  
ATOM     33  OD1 ASP A  11      -0.884   4.668   4.770  1.00  4.59           O  
ATOM     34  OD2 ASP A  11       0.510   5.086   6.311  1.00  4.59           O  
ATOM     35  H   ASP A  11       3.050   3.330   2.481  1.00  4.59           H  
ATOM     36  HA  ASP A  11       0.155   3.684   2.594  1.00  4.59           H  
ATOM     37 1HB  ASP A  11       1.672   3.154   4.574  1.00  4.59           H  
ATOM     38 2HB  ASP A  11       2.280   4.798   4.475  1.00  4.59           H  
ATOM     39  N   ASP A  12       0.469   5.833   1.071  1.00  3.61           N  
ATOM     40  CA  ASP A  12       0.240   7.173   0.522  1.00  3.61           C  
ATOM     41  C   ASP A  12      -0.800   7.889   1.364  1.00  3.61           C  
ATOM     42  O   ASP A  12      -1.751   7.263   1.832  1.00  3.61           O  
ATOM     43  CB  ASP A  12      -0.229   7.139  -0.940  1.00  3.61           C  
ATOM     44  CG  ASP A  12       0.873   6.793  -1.965  1.00  3.61           C  
ATOM     45  OD1 ASP A  12       2.027   6.749  -1.601  1.00  3.61           O  
ATOM     46  OD2 ASP A  12       0.537   6.608  -3.115  1.00  3.61           O  
ATOM     47  H   ASP A  12       0.261   4.992   0.531  1.00  3.61           H  
ATOM     48  HA  ASP A  12       1.171   7.738   0.575  1.00  3.61           H  
ATOM     49 1HB  ASP A  12      -1.026   6.403  -1.038  1.00  3.61           H  
ATOM     50 2HB  ASP A  12      -0.656   8.112  -1.200  1.00  3.61           H  
ATOM     51  N   LYS A  13      -0.654   9.199   1.541  1.00  2.71           N  
ATOM     52  CA  LYS A  13      -1.647   9.914   2.331  1.00  2.71           C  
ATOM     53  C   LYS A  13      -2.590  10.739   1.475  1.00  2.71           C  
ATOM     54  O   LYS A  13      -2.174  11.368   0.501  1.00  2.71           O  
ATOM     55  CB  LYS A  13      -0.955  10.808   3.359  1.00  2.71           C  
ATOM     56  CG  LYS A  13      -0.005  10.039   4.282  1.00  2.71           C  
ATOM     57  CD  LYS A  13      -0.745   9.006   5.132  1.00  2.71           C  
ATOM     58  CE  LYS A  13       0.212   8.281   6.067  1.00  2.71           C  
ATOM     59  NZ  LYS A  13      -0.466   7.218   6.849  1.00  2.71           N  
ATOM     60  H   LYS A  13       0.139   9.684   1.146  1.00  2.71           H  
ATOM     61  HA  LYS A  13      -2.250   9.184   2.871  1.00  2.71           H  
ATOM     62 1HB  LYS A  13      -0.386  11.584   2.848  1.00  2.71           H  
ATOM     63 2HB  LYS A  13      -1.708  11.305   3.976  1.00  2.71           H  
ATOM     64 1HG  LYS A  13       0.745   9.513   3.682  1.00  2.71           H  
ATOM     65 2HG  LYS A  13       0.509  10.739   4.939  1.00  2.71           H  
ATOM     66 1HD  LYS A  13      -1.527   9.490   5.714  1.00  2.71           H  
ATOM     67 2HD  LYS A  13      -1.206   8.257   4.479  1.00  2.71           H  
ATOM     68 1HE  LYS A  13       0.994   7.818   5.463  1.00  2.71           H  
ATOM     69 2HE  LYS A  13       0.667   8.991   6.752  1.00  2.71           H  
ATOM     70 1HZ  LYS A  13       0.217   6.724   7.420  1.00  2.71           H  
ATOM     71 2HZ  LYS A  13      -1.185   7.595   7.425  1.00  2.71           H  
ATOM     72 3HZ  LYS A  13      -0.871   6.523   6.202  1.00  2.71           H  
ATOM     73  N   GLU A  14      -3.844  10.752   1.907  1.00  1.99           N  
ATOM     74  CA  GLU A  14      -4.957  11.484   1.319  1.00  1.99           C  
ATOM     75  C   GLU A  14      -5.776  12.042   2.467  1.00  1.99           C  
ATOM     76  O   GLU A  14      -5.666  11.556   3.592  1.00  1.99           O  
ATOM     77  CB  GLU A  14      -5.845  10.562   0.465  1.00  1.99           C  
ATOM     78  CG  GLU A  14      -5.200   9.954  -0.797  1.00  1.99           C  
ATOM     79  CD  GLU A  14      -5.007  10.939  -1.938  1.00  1.99           C  
ATOM     80  OE1 GLU A  14      -5.634  11.975  -1.932  1.00  1.99           O  
ATOM     81  OE2 GLU A  14      -4.241  10.640  -2.823  1.00  1.99           O  
ATOM     82  H   GLU A  14      -4.050  10.186   2.717  1.00  1.99           H  
ATOM     83  HA  GLU A  14      -4.580  12.309   0.715  1.00  1.99           H  
ATOM     84 1HB  GLU A  14      -6.186   9.732   1.084  1.00  1.99           H  
ATOM     85 2HB  GLU A  14      -6.731  11.108   0.154  1.00  1.99           H  
ATOM     86 1HG  GLU A  14      -4.234   9.527  -0.538  1.00  1.99           H  
ATOM     87 2HG  GLU A  14      -5.834   9.140  -1.144  1.00  1.99           H  
ATOM     88  N   VAL A  15      -6.590  13.044   2.199  1.00  1.47           N  
ATOM     89  CA  VAL A  15      -7.440  13.606   3.237  1.00  1.47           C  
ATOM     90  C   VAL A  15      -8.765  12.920   3.469  1.00  1.47           C  
ATOM     91  O   VAL A  15      -9.527  12.642   2.539  1.00  1.47           O  
ATOM     92  CB  VAL A  15      -7.710  15.069   2.967  1.00  1.47           C  
ATOM     93  CG1 VAL A  15      -8.725  15.646   3.967  1.00  1.47           C  
ATOM     94  CG2 VAL A  15      -6.455  15.741   3.049  1.00  1.47           C  
ATOM     95  H   VAL A  15      -6.629  13.418   1.261  1.00  1.47           H  
ATOM     96  HA  VAL A  15      -6.874  13.555   4.158  1.00  1.47           H  
ATOM     97  HB  VAL A  15      -8.110  15.180   2.004  1.00  1.47           H  
ATOM     98 1HG1 VAL A  15      -8.899  16.694   3.753  1.00  1.47           H  
ATOM     99 2HG1 VAL A  15      -9.663  15.114   3.874  1.00  1.47           H  
ATOM    100 3HG1 VAL A  15      -8.351  15.533   4.977  1.00  1.47           H  
ATOM    101 1HG2 VAL A  15      -6.580  16.794   2.825  1.00  1.47           H  
ATOM    102 2HG2 VAL A  15      -6.034  15.618   4.046  1.00  1.47           H  
ATOM    103 3HG2 VAL A  15      -5.812  15.279   2.321  1.00  1.47           H  
ATOM    104  N   GLN A  16      -9.032  12.666   4.741  1.00  1.13           N  
ATOM    105  CA  GLN A  16     -10.289  12.105   5.180  1.00  1.13           C  
ATOM    106  C   GLN A  16     -11.082  13.183   5.901  1.00  1.13           C  
ATOM    107  O   GLN A  16     -10.536  13.911   6.737  1.00  1.13           O  
ATOM    108  CB  GLN A  16     -10.078  10.912   6.113  1.00  1.13           C  
ATOM    109  CG  GLN A  16     -11.378  10.265   6.562  1.00  1.13           C  
ATOM    110  CD  GLN A  16     -11.175   9.064   7.462  1.00  1.13           C  
ATOM    111  OE1 GLN A  16     -10.081   8.828   7.982  1.00  1.13           O  
ATOM    112  NE2 GLN A  16     -12.240   8.293   7.657  1.00  1.13           N  
ATOM    113  H   GLN A  16      -8.318  12.904   5.429  1.00  1.13           H  
ATOM    114  HA  GLN A  16     -10.860  11.782   4.310  1.00  1.13           H  
ATOM    115 1HB  GLN A  16      -9.475  10.156   5.609  1.00  1.13           H  
ATOM    116 2HB  GLN A  16      -9.529  11.235   6.999  1.00  1.13           H  
ATOM    117 1HG  GLN A  16     -11.949  11.001   7.107  1.00  1.13           H  
ATOM    118 2HG  GLN A  16     -11.934   9.944   5.682  1.00  1.13           H  
ATOM    119 1HE2 GLN A  16     -12.171   7.484   8.243  1.00  1.13           H  
ATOM    120 2HE2 GLN A  16     -13.110   8.521   7.219  1.00  1.13           H  
ATOM    121  N   LEU A  17     -12.354  13.318   5.546  1.00  0.91           N  
ATOM    122  CA  LEU A  17     -13.234  14.275   6.210  1.00  0.91           C  
ATOM    123  C   LEU A  17     -14.401  13.522   6.870  1.00  0.91           C  
ATOM    124  O   LEU A  17     -15.069  12.702   6.220  1.00  0.91           O  
ATOM    125  CB  LEU A  17     -13.759  15.310   5.197  1.00  0.91           C  
ATOM    126  CG  LEU A  17     -12.734  16.184   4.455  1.00  0.91           C  
ATOM    127  CD1 LEU A  17     -13.447  17.005   3.434  1.00  0.91           C  
ATOM    128  CD2 LEU A  17     -12.034  17.065   5.411  1.00  0.91           C  
ATOM    129  H   LEU A  17     -12.727  12.721   4.821  1.00  0.91           H  
ATOM    130  HA  LEU A  17     -12.677  14.793   6.986  1.00  0.91           H  
ATOM    131 1HB  LEU A  17     -14.254  14.785   4.430  1.00  0.91           H  
ATOM    132 2HB  LEU A  17     -14.476  15.967   5.696  1.00  0.91           H  
ATOM    133  HG  LEU A  17     -12.017  15.549   3.940  1.00  0.91           H  
ATOM    134 1HD1 LEU A  17     -12.730  17.615   2.899  1.00  0.91           H  
ATOM    135 2HD1 LEU A  17     -13.957  16.354   2.733  1.00  0.91           H  
ATOM    136 3HD1 LEU A  17     -14.176  17.647   3.930  1.00  0.91           H  
ATOM    137 1HD2 LEU A  17     -11.307  17.685   4.887  1.00  0.91           H  
ATOM    138 2HD2 LEU A  17     -12.758  17.704   5.922  1.00  0.91           H  
ATOM    139 3HD2 LEU A  17     -11.530  16.436   6.126  1.00  0.91           H  
ATOM    140  N   VAL A  18     -14.631  13.773   8.158  1.00  0.79           N  
ATOM    141  CA  VAL A  18     -15.712  13.089   8.873  1.00  0.79           C  
ATOM    142  C   VAL A  18     -16.639  14.056   9.580  1.00  0.79           C  
ATOM    143  O   VAL A  18     -16.192  14.876  10.391  1.00  0.79           O  
ATOM    144  CB  VAL A  18     -15.138  12.109   9.910  1.00  0.79           C  
ATOM    145  CG1 VAL A  18     -16.273  11.427  10.658  1.00  0.79           C  
ATOM    146  CG2 VAL A  18     -14.246  11.087   9.211  1.00  0.79           C  
ATOM    147  H   VAL A  18     -14.034  14.446   8.645  1.00  0.79           H  
ATOM    148  HA  VAL A  18     -16.303  12.523   8.153  1.00  0.79           H  
ATOM    149  HB  VAL A  18     -14.550  12.664  10.643  1.00  0.79           H  
ATOM    150 1HG1 VAL A  18     -15.862  10.745  11.400  1.00  0.79           H  
ATOM    151 2HG1 VAL A  18     -16.888  12.175  11.160  1.00  0.79           H  
ATOM    152 3HG1 VAL A  18     -16.889  10.869   9.952  1.00  0.79           H  
ATOM    153 1HG2 VAL A  18     -13.834  10.398   9.946  1.00  0.79           H  
ATOM    154 2HG2 VAL A  18     -14.831  10.530   8.478  1.00  0.79           H  
ATOM    155 3HG2 VAL A  18     -13.436  11.603   8.716  1.00  0.79           H  
ATOM    156  N   GLU A  19     -17.938  13.957   9.304  1.00  0.72           N  
ATOM    157  CA  GLU A  19     -18.870  14.869   9.932  1.00  0.72           C  
ATOM    158  C   GLU A  19     -19.719  14.255  11.030  1.00  0.72           C  
ATOM    159  O   GLU A  19     -19.970  13.047  11.057  1.00  0.72           O  
ATOM    160  CB  GLU A  19     -19.753  15.455   8.876  1.00  0.72           C  
ATOM    161  CG  GLU A  19     -19.018  16.195   7.897  1.00  0.72           C  
ATOM    162  CD  GLU A  19     -19.826  16.518   6.821  1.00  0.72           C  
ATOM    163  OE1 GLU A  19     -20.855  17.106   6.981  1.00  0.72           O  
ATOM    164  OE2 GLU A  19     -19.437  16.146   5.751  1.00  0.72           O  
ATOM    165  H   GLU A  19     -18.300  13.295   8.614  1.00  0.72           H  
ATOM    166  HA  GLU A  19     -18.291  15.663  10.373  1.00  0.72           H  
ATOM    167 1HB  GLU A  19     -20.338  14.692   8.403  1.00  0.72           H  
ATOM    168 2HB  GLU A  19     -20.434  16.164   9.346  1.00  0.72           H  
ATOM    169 1HG  GLU A  19     -18.646  17.107   8.353  1.00  0.72           H  
ATOM    170 2HG  GLU A  19     -18.168  15.613   7.550  1.00  0.72           H  
ATOM    171  N   SER A  20     -20.201  15.126  11.912  1.00  0.68           N  
ATOM    172  CA  SER A  20     -21.076  14.729  13.004  1.00  0.68           C  
ATOM    173  C   SER A  20     -22.006  15.848  13.476  1.00  0.68           C  
ATOM    174  O   SER A  20     -21.803  17.024  13.168  1.00  0.68           O  
ATOM    175  CB  SER A  20     -20.231  14.266  14.170  1.00  0.68           C  
ATOM    176  OG  SER A  20     -19.490  15.327  14.716  1.00  0.68           O  
ATOM    177  H   SER A  20     -19.901  16.097  11.814  1.00  0.68           H  
ATOM    178  HA  SER A  20     -21.690  13.896  12.660  1.00  0.68           H  
ATOM    179 1HB  SER A  20     -20.876  13.841  14.936  1.00  0.68           H  
ATOM    180 2HB  SER A  20     -19.553  13.479  13.840  1.00  0.68           H  
ATOM    181  HG  SER A  20     -18.798  15.533  14.074  1.00  0.68           H  
ATOM    182  N   GLY A  21     -23.024  15.479  14.265  1.00  0.67           N  
ATOM    183  CA  GLY A  21     -23.947  16.474  14.830  1.00  0.67           C  
ATOM    184  C   GLY A  21     -25.324  16.544  14.158  1.00  0.67           C  
ATOM    185  O   GLY A  21     -26.102  17.452  14.426  1.00  0.67           O  
ATOM    186  H   GLY A  21     -23.150  14.502  14.492  1.00  0.67           H  
ATOM    187 1HA  GLY A  21     -24.085  16.258  15.890  1.00  0.67           H  
ATOM    188 2HA  GLY A  21     -23.483  17.459  14.785  1.00  0.67           H  
ATOM    189  N   GLY A  22     -25.653  15.588  13.299  1.00  0.66           N  
ATOM    190  CA  GLY A  22     -26.964  15.651  12.654  1.00  0.66           C  
ATOM    191  C   GLY A  22     -28.061  15.190  13.612  1.00  0.66           C  
ATOM    192  O   GLY A  22     -27.797  14.916  14.786  1.00  0.66           O  
ATOM    193  H   GLY A  22     -25.008  14.846  13.085  1.00  0.66           H  
ATOM    194 1HA  GLY A  22     -27.165  16.670  12.325  1.00  0.66           H  
ATOM    195 2HA  GLY A  22     -26.971  15.024  11.765  1.00  0.66           H  
ATOM    196  N   GLY A  23     -29.292  15.103  13.113  1.00  0.66           N  
ATOM    197  CA  GLY A  23     -30.426  14.722  13.952  1.00  0.66           C  
ATOM    198  C   GLY A  23     -31.689  15.535  13.656  1.00  0.66           C  
ATOM    199  O   GLY A  23     -31.720  16.331  12.715  1.00  0.66           O  
ATOM    200  H   GLY A  23     -29.427  15.284  12.121  1.00  0.66           H  
ATOM    201 1HA  GLY A  23     -30.635  13.661  13.807  1.00  0.66           H  
ATOM    202 2HA  GLY A  23     -30.156  14.848  14.999  1.00  0.66           H  
ATOM    203  N   LEU A  24     -32.722  15.295  14.467  1.00  0.66           N  
ATOM    204  CA  LEU A  24     -34.029  15.945  14.347  1.00  0.66           C  
ATOM    205  C   LEU A  24     -34.200  17.089  15.335  1.00  0.66           C  
ATOM    206  O   LEU A  24     -34.036  16.905  16.544  1.00  0.66           O  
ATOM    207  CB  LEU A  24     -35.158  14.925  14.574  1.00  0.66           C  
ATOM    208  CG  LEU A  24     -36.606  15.508  14.608  1.00  0.66           C  
ATOM    209  CD1 LEU A  24     -36.976  16.090  13.262  1.00  0.66           C  
ATOM    210  CD2 LEU A  24     -37.571  14.398  14.982  1.00  0.66           C  
ATOM    211  H   LEU A  24     -32.593  14.625  15.211  1.00  0.66           H  
ATOM    212  HA  LEU A  24     -34.122  16.347  13.343  1.00  0.66           H  
ATOM    213 1HB  LEU A  24     -35.121  14.186  13.776  1.00  0.66           H  
ATOM    214 2HB  LEU A  24     -34.984  14.420  15.522  1.00  0.66           H  
ATOM    215  HG  LEU A  24     -36.661  16.308  15.348  1.00  0.66           H  
ATOM    216 1HD1 LEU A  24     -37.982  16.495  13.301  1.00  0.66           H  
ATOM    217 2HD1 LEU A  24     -36.289  16.878  13.015  1.00  0.66           H  
ATOM    218 3HD1 LEU A  24     -36.927  15.310  12.514  1.00  0.66           H  
ATOM    219 1HD2 LEU A  24     -38.586  14.795  15.018  1.00  0.66           H  
ATOM    220 2HD2 LEU A  24     -37.519  13.603  14.238  1.00  0.66           H  
ATOM    221 3HD2 LEU A  24     -37.303  13.999  15.960  1.00  0.66           H  
ATOM    222  N   VAL A  25     -34.526  18.263  14.809  1.00  0.66           N  
ATOM    223  CA  VAL A  25     -34.745  19.438  15.639  1.00  0.66           C  
ATOM    224  C   VAL A  25     -36.085  20.085  15.336  1.00  0.66           C  
ATOM    225  O   VAL A  25     -36.665  19.885  14.264  1.00  0.66           O  
ATOM    226  CB  VAL A  25     -33.653  20.488  15.405  1.00  0.66           C  
ATOM    227  CG1 VAL A  25     -32.297  19.941  15.764  1.00  0.66           C  
ATOM    228  CG2 VAL A  25     -33.686  20.906  13.981  1.00  0.66           C  
ATOM    229  H   VAL A  25     -34.620  18.331  13.796  1.00  0.66           H  
ATOM    230  HA  VAL A  25     -34.729  19.137  16.685  1.00  0.66           H  
ATOM    231  HB  VAL A  25     -33.844  21.349  16.047  1.00  0.66           H  
ATOM    232 1HG1 VAL A  25     -31.555  20.713  15.605  1.00  0.66           H  
ATOM    233 2HG1 VAL A  25     -32.288  19.641  16.811  1.00  0.66           H  
ATOM    234 3HG1 VAL A  25     -32.069  19.079  15.137  1.00  0.66           H  
ATOM    235 1HG2 VAL A  25     -32.935  21.645  13.830  1.00  0.66           H  
ATOM    236 2HG2 VAL A  25     -33.490  20.045  13.339  1.00  0.66           H  
ATOM    237 3HG2 VAL A  25     -34.666  21.322  13.749  1.00  0.66           H  
ATOM    238  N   GLN A  26     -36.564  20.874  16.285  1.00  0.66           N  
ATOM    239  CA  GLN A  26     -37.797  21.601  16.073  1.00  0.66           C  
ATOM    240  C   GLN A  26     -37.556  22.867  15.273  1.00  0.66           C  
ATOM    241  O   GLN A  26     -36.554  23.559  15.491  1.00  0.66           O  
ATOM    242  CB  GLN A  26     -38.508  21.930  17.381  1.00  0.66           C  
ATOM    243  CG  GLN A  26     -39.901  22.553  17.156  1.00  0.66           C  
ATOM    244  CD  GLN A  26     -40.721  22.747  18.404  1.00  0.66           C  
ATOM    245  OE1 GLN A  26     -40.229  22.602  19.530  1.00  0.66           O  
ATOM    246  NE2 GLN A  26     -42.009  23.075  18.216  1.00  0.66           N  
ATOM    247  H   GLN A  26     -36.062  20.979  17.154  1.00  0.66           H  
ATOM    248  HA  GLN A  26     -38.450  20.961  15.509  1.00  0.66           H  
ATOM    249 1HB  GLN A  26     -38.627  21.027  17.976  1.00  0.66           H  
ATOM    250 2HB  GLN A  26     -37.911  22.637  17.955  1.00  0.66           H  
ATOM    251 1HG  GLN A  26     -39.780  23.532  16.699  1.00  0.66           H  
ATOM    252 2HG  GLN A  26     -40.460  21.900  16.490  1.00  0.66           H  
ATOM    253 1HE2 GLN A  26     -42.610  23.216  19.002  1.00  0.66           H  
ATOM    254 2HE2 GLN A  26     -42.385  23.183  17.265  1.00  0.66           H  
ATOM    255  N   ALA A  27     -38.465  23.159  14.352  1.00  0.65           N  
ATOM    256  CA  ALA A  27     -38.356  24.384  13.562  1.00  0.65           C  
ATOM    257  C   ALA A  27     -38.258  25.581  14.495  1.00  0.65           C  
ATOM    258  O   ALA A  27     -38.956  25.662  15.504  1.00  0.65           O  
ATOM    259  CB  ALA A  27     -39.543  24.544  12.623  1.00  0.65           C  
ATOM    260  H   ALA A  27     -39.232  22.501  14.223  1.00  0.65           H  
ATOM    261  HA  ALA A  27     -37.439  24.345  12.984  1.00  0.65           H  
ATOM    262 1HB  ALA A  27     -39.415  25.460  12.049  1.00  0.65           H  
ATOM    263 2HB  ALA A  27     -39.597  23.691  11.947  1.00  0.65           H  
ATOM    264 3HB  ALA A  27     -40.448  24.608  13.198  1.00  0.65           H  
ATOM    265  N   GLY A  28     -37.377  26.510  14.147  1.00  0.64           N  
ATOM    266  CA  GLY A  28     -37.118  27.709  14.926  1.00  0.64           C  
ATOM    267  C   GLY A  28     -35.945  27.508  15.889  1.00  0.64           C  
ATOM    268  O   GLY A  28     -35.439  28.475  16.465  1.00  0.64           O  
ATOM    269  H   GLY A  28     -36.852  26.387  13.291  1.00  0.64           H  
ATOM    270 1HA  GLY A  28     -36.897  28.533  14.247  1.00  0.64           H  
ATOM    271 2HA  GLY A  28     -38.012  27.980  15.485  1.00  0.64           H  
ATOM    272  N   GLY A  29     -35.492  26.260  16.034  1.00  0.63           N  
ATOM    273  CA  GLY A  29     -34.389  25.924  16.922  1.00  0.63           C  
ATOM    274  C   GLY A  29     -33.032  26.032  16.238  1.00  0.63           C  
ATOM    275  O   GLY A  29     -32.873  26.732  15.227  1.00  0.63           O  
ATOM    276  H   GLY A  29     -35.959  25.488  15.557  1.00  0.63           H  
ATOM    277 1HA  GLY A  29     -34.414  26.575  17.795  1.00  0.63           H  
ATOM    278 2HA  GLY A  29     -34.531  24.905  17.284  1.00  0.63           H  
ATOM    279  N   SER A  30     -32.043  25.324  16.782  1.00  0.62           N  
ATOM    280  CA  SER A  30     -30.687  25.431  16.258  1.00  0.62           C  
ATOM    281  C   SER A  30     -29.941  24.106  16.284  1.00  0.62           C  
ATOM    282  O   SER A  30     -30.302  23.186  17.023  1.00  0.62           O  
ATOM    283  CB  SER A  30     -29.919  26.460  17.079  1.00  0.62           C  
ATOM    284  OG  SER A  30     -29.788  26.039  18.411  1.00  0.62           O  
ATOM    285  H   SER A  30     -32.227  24.738  17.583  1.00  0.62           H  
ATOM    286  HA  SER A  30     -30.746  25.766  15.223  1.00  0.62           H  
ATOM    287 1HB  SER A  30     -28.930  26.613  16.642  1.00  0.62           H  
ATOM    288 2HB  SER A  30     -30.440  27.415  17.042  1.00  0.62           H  
ATOM    289  HG  SER A  30     -29.249  25.246  18.380  1.00  0.62           H  
ATOM    290  N   LEU A  31     -28.893  24.024  15.463  1.00  0.61           N  
ATOM    291  CA  LEU A  31     -28.055  22.825  15.397  1.00  0.61           C  
ATOM    292  C   LEU A  31     -26.608  23.117  14.995  1.00  0.61           C  
ATOM    293  O   LEU A  31     -26.354  23.957  14.132  1.00  0.61           O  
ATOM    294  CB  LEU A  31     -28.679  21.820  14.425  1.00  0.61           C  
ATOM    295  CG  LEU A  31     -27.978  20.471  14.291  1.00  0.61           C  
ATOM    296  CD1 LEU A  31     -28.997  19.370  14.054  1.00  0.61           C  
ATOM    297  CD2 LEU A  31     -27.077  20.514  13.149  1.00  0.61           C  
ATOM    298  H   LEU A  31     -28.693  24.839  14.880  1.00  0.61           H  
ATOM    299  HA  LEU A  31     -28.040  22.372  16.386  1.00  0.61           H  
ATOM    300 1HB  LEU A  31     -29.699  21.640  14.720  1.00  0.61           H  
ATOM    301 2HB  LEU A  31     -28.688  22.269  13.443  1.00  0.61           H  
ATOM    302  HG  LEU A  31     -27.416  20.249  15.197  1.00  0.61           H  
ATOM    303 1HD1 LEU A  31     -28.485  18.413  13.944  1.00  0.61           H  
ATOM    304 2HD1 LEU A  31     -29.668  19.316  14.895  1.00  0.61           H  
ATOM    305 3HD1 LEU A  31     -29.548  19.587  13.165  1.00  0.61           H  
ATOM    306 1HD2 LEU A  31     -26.602  19.558  13.084  1.00  0.61           H  
ATOM    307 2HD2 LEU A  31     -27.645  20.697  12.262  1.00  0.61           H  
ATOM    308 3HD2 LEU A  31     -26.336  21.287  13.275  1.00  0.61           H  
ATOM    309  N   ARG A  32     -25.652  22.430  15.628  1.00  0.61           N  
ATOM    310  CA  ARG A  32     -24.253  22.583  15.225  1.00  0.61           C  
ATOM    311  C   ARG A  32     -23.701  21.312  14.583  1.00  0.61           C  
ATOM    312  O   ARG A  32     -23.779  20.227  15.160  1.00  0.61           O  
ATOM    313  CB  ARG A  32     -23.351  22.920  16.410  1.00  0.61           C  
ATOM    314  CG  ARG A  32     -21.879  23.170  16.021  1.00  0.61           C  
ATOM    315  CD  ARG A  32     -21.000  23.457  17.197  1.00  0.61           C  
ATOM    316  NE  ARG A  32     -20.794  22.266  18.027  1.00  0.61           N  
ATOM    317  CZ  ARG A  32     -19.992  22.204  19.113  1.00  0.61           C  
ATOM    318  NH1 ARG A  32     -19.312  23.260  19.498  1.00  0.61           N  
ATOM    319  NH2 ARG A  32     -19.886  21.073  19.792  1.00  0.61           N  
ATOM    320  H   ARG A  32     -25.897  21.771  16.353  1.00  0.61           H  
ATOM    321  HA  ARG A  32     -24.184  23.388  14.499  1.00  0.61           H  
ATOM    322 1HB  ARG A  32     -23.715  23.820  16.903  1.00  0.61           H  
ATOM    323 2HB  ARG A  32     -23.373  22.109  17.135  1.00  0.61           H  
ATOM    324 1HG  ARG A  32     -21.480  22.287  15.525  1.00  0.61           H  
ATOM    325 2HG  ARG A  32     -21.823  24.015  15.329  1.00  0.61           H  
ATOM    326 1HD  ARG A  32     -20.032  23.813  16.854  1.00  0.61           H  
ATOM    327 2HD  ARG A  32     -21.463  24.223  17.815  1.00  0.61           H  
ATOM    328  HE  ARG A  32     -21.298  21.427  17.770  1.00  0.61           H  
ATOM    329 1HH1 ARG A  32     -19.388  24.126  18.981  1.00  0.61           H  
ATOM    330 2HH1 ARG A  32     -18.713  23.206  20.309  1.00  0.61           H  
ATOM    331 1HH2 ARG A  32     -20.407  20.257  19.500  1.00  0.61           H  
ATOM    332 2HH2 ARG A  32     -19.287  21.025  20.603  1.00  0.61           H  
ATOM    333  N   LEU A  33     -23.118  21.470  13.400  1.00  0.62           N  
ATOM    334  CA  LEU A  33     -22.469  20.379  12.687  1.00  0.62           C  
ATOM    335  C   LEU A  33     -20.969  20.564  12.797  1.00  0.62           C  
ATOM    336  O   LEU A  33     -20.476  21.696  12.826  1.00  0.62           O  
ATOM    337  CB  LEU A  33     -22.865  20.346  11.201  1.00  0.62           C  
ATOM    338  CG  LEU A  33     -24.328  20.148  10.878  1.00  0.62           C  
ATOM    339  CD1 LEU A  33     -24.570  20.294   9.380  1.00  0.62           C  
ATOM    340  CD2 LEU A  33     -24.706  18.754  11.324  1.00  0.62           C  
ATOM    341  H   LEU A  33     -23.113  22.399  12.985  1.00  0.62           H  
ATOM    342  HA  LEU A  33     -22.742  19.432  13.150  1.00  0.62           H  
ATOM    343 1HB  LEU A  33     -22.537  21.261  10.732  1.00  0.62           H  
ATOM    344 2HB  LEU A  33     -22.333  19.516  10.743  1.00  0.62           H  
ATOM    345  HG  LEU A  33     -24.920  20.892  11.388  1.00  0.62           H  
ATOM    346 1HD1 LEU A  33     -25.628  20.138   9.165  1.00  0.62           H  
ATOM    347 2HD1 LEU A  33     -24.279  21.289   9.053  1.00  0.62           H  
ATOM    348 3HD1 LEU A  33     -23.981  19.552   8.849  1.00  0.62           H  
ATOM    349 1HD2 LEU A  33     -25.751  18.560  11.108  1.00  0.62           H  
ATOM    350 2HD2 LEU A  33     -24.091  18.030  10.800  1.00  0.62           H  
ATOM    351 3HD2 LEU A  33     -24.527  18.665  12.394  1.00  0.62           H  
ATOM    352  N   SER A  34     -20.232  19.469  12.816  1.00  0.65           N  
ATOM    353  CA  SER A  34     -18.782  19.588  12.822  1.00  0.65           C  
ATOM    354  C   SER A  34     -18.175  18.702  11.761  1.00  0.65           C  
ATOM    355  O   SER A  34     -18.731  17.659  11.421  1.00  0.65           O  
ATOM    356  CB  SER A  34     -18.225  19.210  14.182  1.00  0.65           C  
ATOM    357  OG  SER A  34     -18.479  17.864  14.476  1.00  0.65           O  
ATOM    358  H   SER A  34     -20.688  18.557  12.835  1.00  0.65           H  
ATOM    359  HA  SER A  34     -18.504  20.615  12.600  1.00  0.65           H  
ATOM    360 1HB  SER A  34     -17.151  19.397  14.196  1.00  0.65           H  
ATOM    361 2HB  SER A  34     -18.677  19.841  14.944  1.00  0.65           H  
ATOM    362  HG  SER A  34     -19.444  17.786  14.530  1.00  0.65           H  
ATOM    363  N   CYS A  35     -17.009  19.110  11.279  1.00  0.71           N  
ATOM    364  CA  CYS A  35     -16.233  18.360  10.296  1.00  0.71           C  
ATOM    365  C   CYS A  35     -14.783  18.247  10.703  1.00  0.71           C  
ATOM    366  O   CYS A  35     -14.074  19.250  10.794  1.00  0.71           O  
ATOM    367  CB  CYS A  35     -16.304  19.051   8.942  1.00  0.71           C  
ATOM    368  SG  CYS A  35     -15.356  18.261   7.627  1.00  0.71           S  
ATOM    369  H   CYS A  35     -16.660  20.011  11.580  1.00  0.71           H  
ATOM    370  HA  CYS A  35     -16.654  17.360  10.211  1.00  0.71           H  
ATOM    371 1HB  CYS A  35     -17.336  19.088   8.625  1.00  0.71           H  
ATOM    372 2HB  CYS A  35     -15.956  20.079   9.040  1.00  0.71           H  
ATOM    373  N   ALA A  36     -14.342  17.024  10.949  1.00  0.82           N  
ATOM    374  CA  ALA A  36     -12.964  16.816  11.341  1.00  0.82           C  
ATOM    375  C   ALA A  36     -12.185  16.410  10.116  1.00  0.82           C  
ATOM    376  O   ALA A  36     -12.647  15.578   9.328  1.00  0.82           O  
ATOM    377  CB  ALA A  36     -12.865  15.770  12.428  1.00  0.82           C  
ATOM    378  H   ALA A  36     -14.974  16.230  10.848  1.00  0.82           H  
ATOM    379  HA  ALA A  36     -12.551  17.755  11.713  1.00  0.82           H  
ATOM    380 1HB  ALA A  36     -11.818  15.637  12.701  1.00  0.82           H  
ATOM    381 2HB  ALA A  36     -13.431  16.102  13.298  1.00  0.82           H  
ATOM    382 3HB  ALA A  36     -13.274  14.828  12.061  1.00  0.82           H  
ATOM    383  N   ALA A  37     -10.998  16.967   9.956  1.00  0.98           N  
ATOM    384  CA  ALA A  37     -10.193  16.630   8.801  1.00  0.98           C  
ATOM    385  C   ALA A  37      -8.872  16.005   9.212  1.00  0.98           C  
ATOM    386  O   ALA A  37      -8.287  16.380  10.227  1.00  0.98           O  
ATOM    387  CB  ALA A  37      -9.978  17.887   7.982  1.00  0.98           C  
ATOM    388  H   ALA A  37     -10.668  17.670  10.620  1.00  0.98           H  
ATOM    389  HA  ALA A  37     -10.733  15.901   8.209  1.00  0.98           H  
ATOM    390 1HB  ALA A  37      -9.424  17.645   7.099  1.00  0.98           H  
ATOM    391 2HB  ALA A  37     -10.939  18.303   7.701  1.00  0.98           H  
ATOM    392 3HB  ALA A  37      -9.434  18.618   8.579  1.00  0.98           H  
ATOM    393  N   SER A  38      -8.363  15.085   8.398  1.00  1.19           N  
ATOM    394  CA  SER A  38      -7.066  14.489   8.698  1.00  1.19           C  
ATOM    395  C   SER A  38      -6.284  14.016   7.481  1.00  1.19           C  
ATOM    396  O   SER A  38      -6.851  13.549   6.497  1.00  1.19           O  
ATOM    397  CB  SER A  38      -7.245  13.316   9.639  1.00  1.19           C  
ATOM    398  OG  SER A  38      -6.010  12.718   9.925  1.00  1.19           O  
ATOM    399  H   SER A  38      -8.922  14.763   7.607  1.00  1.19           H  
ATOM    400  HA  SER A  38      -6.462  15.239   9.209  1.00  1.19           H  
ATOM    401 1HB  SER A  38      -7.710  13.657  10.563  1.00  1.19           H  
ATOM    402 2HB  SER A  38      -7.912  12.584   9.182  1.00  1.19           H  
ATOM    403  HG  SER A  38      -5.654  12.431   9.078  1.00  1.19           H  
ATOM    404  N   GLY A  39      -4.957  14.114   7.591  1.00  1.42           N  
ATOM    405  CA  GLY A  39      -3.994  13.620   6.599  1.00  1.42           C  
ATOM    406  C   GLY A  39      -3.064  14.708   6.054  1.00  1.42           C  
ATOM    407  O   GLY A  39      -1.859  14.483   5.938  1.00  1.42           O  
ATOM    408  H   GLY A  39      -4.587  14.542   8.432  1.00  1.42           H  
ATOM    409 1HA  GLY A  39      -3.393  12.829   7.049  1.00  1.42           H  
ATOM    410 2HA  GLY A  39      -4.535  13.164   5.769  1.00  1.42           H  
ATOM    411  N   PHE A  40      -3.602  15.890   5.771  1.00  1.63           N  
ATOM    412  CA  PHE A  40      -2.805  17.024   5.283  1.00  1.63           C  
ATOM    413  C   PHE A  40      -2.845  18.178   6.267  1.00  1.63           C  
ATOM    414  O   PHE A  40      -3.695  18.216   7.147  1.00  1.63           O  
ATOM    415  CB  PHE A  40      -3.285  17.569   3.923  1.00  1.63           C  
ATOM    416  CG  PHE A  40      -3.208  16.625   2.726  1.00  1.63           C  
ATOM    417  CD1 PHE A  40      -2.478  15.440   2.742  1.00  1.63           C  
ATOM    418  CD2 PHE A  40      -3.861  16.962   1.554  1.00  1.63           C  
ATOM    419  CE1 PHE A  40      -2.440  14.614   1.640  1.00  1.63           C  
ATOM    420  CE2 PHE A  40      -3.815  16.142   0.451  1.00  1.63           C  
ATOM    421  CZ  PHE A  40      -3.110  14.961   0.497  1.00  1.63           C  
ATOM    422  H   PHE A  40      -4.596  16.004   5.889  1.00  1.63           H  
ATOM    423  HA  PHE A  40      -1.768  16.705   5.178  1.00  1.63           H  
ATOM    424 1HB  PHE A  40      -4.323  17.886   4.028  1.00  1.63           H  
ATOM    425 2HB  PHE A  40      -2.718  18.467   3.680  1.00  1.63           H  
ATOM    426  HD1 PHE A  40      -1.937  15.156   3.628  1.00  1.63           H  
ATOM    427  HD2 PHE A  40      -4.429  17.888   1.516  1.00  1.63           H  
ATOM    428  HE1 PHE A  40      -1.873  13.682   1.675  1.00  1.63           H  
ATOM    429  HE2 PHE A  40      -4.343  16.425  -0.458  1.00  1.63           H  
ATOM    430  HZ  PHE A  40      -3.080  14.304  -0.376  1.00  1.63           H  
ATOM    431  N   THR A  41      -1.920  19.119   6.138  1.00  1.76           N  
ATOM    432  CA  THR A  41      -2.048  20.359   6.895  1.00  1.76           C  
ATOM    433  C   THR A  41      -3.221  21.108   6.262  1.00  1.76           C  
ATOM    434  O   THR A  41      -3.249  21.251   5.042  1.00  1.76           O  
ATOM    435  CB  THR A  41      -0.758  21.196   6.831  1.00  1.76           C  
ATOM    436  OG1 THR A  41       0.328  20.439   7.380  1.00  1.76           O  
ATOM    437  CG2 THR A  41      -0.919  22.491   7.609  1.00  1.76           C  
ATOM    438  H   THR A  41      -1.179  19.014   5.461  1.00  1.76           H  
ATOM    439  HA  THR A  41      -2.291  20.135   7.934  1.00  1.76           H  
ATOM    440  HB  THR A  41      -0.534  21.434   5.790  1.00  1.76           H  
ATOM    441  HG1 THR A  41       1.134  20.964   7.347  1.00  1.76           H  
ATOM    442 1HG2 THR A  41       0.001  23.072   7.552  1.00  1.76           H  
ATOM    443 2HG2 THR A  41      -1.721  23.064   7.186  1.00  1.76           H  
ATOM    444 3HG2 THR A  41      -1.141  22.271   8.653  1.00  1.76           H  
ATOM    445  N   PHE A  42      -4.177  21.600   7.053  1.00  1.77           N  
ATOM    446  CA  PHE A  42      -5.349  22.239   6.445  1.00  1.77           C  
ATOM    447  C   PHE A  42      -5.307  23.754   6.391  1.00  1.77           C  
ATOM    448  O   PHE A  42      -6.228  24.385   5.880  1.00  1.77           O  
ATOM    449  CB  PHE A  42      -6.610  21.768   7.151  1.00  1.77           C  
ATOM    450  CG  PHE A  42      -6.742  20.332   6.931  1.00  1.77           C  
ATOM    451  CD1 PHE A  42      -6.490  19.443   7.944  1.00  1.77           C  
ATOM    452  CD2 PHE A  42      -7.038  19.857   5.671  1.00  1.77           C  
ATOM    453  CE1 PHE A  42      -6.536  18.102   7.711  1.00  1.77           C  
ATOM    454  CE2 PHE A  42      -7.082  18.525   5.431  1.00  1.77           C  
ATOM    455  CZ  PHE A  42      -6.826  17.634   6.451  1.00  1.77           C  
ATOM    456  H   PHE A  42      -4.117  21.482   8.055  1.00  1.77           H  
ATOM    457  HA  PHE A  42      -5.424  21.876   5.424  1.00  1.77           H  
ATOM    458 1HB  PHE A  42      -6.548  21.964   8.223  1.00  1.77           H  
ATOM    459 2HB  PHE A  42      -7.487  22.277   6.749  1.00  1.77           H  
ATOM    460  HD1 PHE A  42      -6.236  19.815   8.935  1.00  1.77           H  
ATOM    461  HD2 PHE A  42      -7.219  20.564   4.861  1.00  1.77           H  
ATOM    462  HE1 PHE A  42      -6.326  17.417   8.522  1.00  1.77           H  
ATOM    463  HE2 PHE A  42      -7.308  18.177   4.440  1.00  1.77           H  
ATOM    464  HZ  PHE A  42      -6.852  16.572   6.267  1.00  1.77           H  
ATOM    465  N   ASP A  43      -4.200  24.332   6.822  1.00  1.64           N  
ATOM    466  CA  ASP A  43      -4.024  25.781   6.828  1.00  1.64           C  
ATOM    467  C   ASP A  43      -4.154  26.363   5.419  1.00  1.64           C  
ATOM    468  O   ASP A  43      -4.626  27.481   5.231  1.00  1.64           O  
ATOM    469  CB  ASP A  43      -2.633  26.135   7.362  1.00  1.64           C  
ATOM    470  CG  ASP A  43      -2.439  25.890   8.858  1.00  1.64           C  
ATOM    471  OD1 ASP A  43      -3.402  25.695   9.561  1.00  1.64           O  
ATOM    472  OD2 ASP A  43      -1.310  25.890   9.281  1.00  1.64           O  
ATOM    473  H   ASP A  43      -3.472  23.745   7.195  1.00  1.64           H  
ATOM    474  HA  ASP A  43      -4.788  26.226   7.463  1.00  1.64           H  
ATOM    475 1HB  ASP A  43      -1.881  25.566   6.810  1.00  1.64           H  
ATOM    476 2HB  ASP A  43      -2.435  27.189   7.157  1.00  1.64           H  
ATOM    477  N   ASP A  44      -3.728  25.583   4.430  1.00  1.45           N  
ATOM    478  CA  ASP A  44      -3.685  26.005   3.040  1.00  1.45           C  
ATOM    479  C   ASP A  44      -4.861  25.507   2.204  1.00  1.45           C  
ATOM    480  O   ASP A  44      -4.798  25.542   0.972  1.00  1.45           O  
ATOM    481  CB  ASP A  44      -2.387  25.515   2.404  1.00  1.45           C  
ATOM    482  CG  ASP A  44      -1.145  26.151   3.029  1.00  1.45           C  
ATOM    483  OD1 ASP A  44      -1.158  27.332   3.276  1.00  1.45           O  
ATOM    484  OD2 ASP A  44      -0.201  25.436   3.269  1.00  1.45           O  
ATOM    485  H   ASP A  44      -3.395  24.660   4.664  1.00  1.45           H  
ATOM    486  HA  ASP A  44      -3.697  27.095   3.017  1.00  1.45           H  
ATOM    487 1HB  ASP A  44      -2.322  24.430   2.509  1.00  1.45           H  
ATOM    488 2HB  ASP A  44      -2.399  25.742   1.339  1.00  1.45           H  
ATOM    489  N   TYR A  45      -5.915  25.028   2.855  1.00  1.25           N  
ATOM    490  CA  TYR A  45      -7.095  24.560   2.135  1.00  1.25           C  
ATOM    491  C   TYR A  45      -8.335  25.314   2.566  1.00  1.25           C  
ATOM    492  O   TYR A  45      -8.458  25.701   3.722  1.00  1.25           O  
ATOM    493  CB  TYR A  45      -7.300  23.062   2.379  1.00  1.25           C  
ATOM    494  CG  TYR A  45      -6.225  22.178   1.771  1.00  1.25           C  
ATOM    495  CD1 TYR A  45      -5.028  21.969   2.431  1.00  1.25           C  
ATOM    496  CD2 TYR A  45      -6.454  21.561   0.547  1.00  1.25           C  
ATOM    497  CE1 TYR A  45      -4.059  21.165   1.867  1.00  1.25           C  
ATOM    498  CE2 TYR A  45      -5.492  20.759  -0.019  1.00  1.25           C  
ATOM    499  CZ  TYR A  45      -4.293  20.564   0.633  1.00  1.25           C  
ATOM    500  OH  TYR A  45      -3.326  19.772   0.061  1.00  1.25           O  
ATOM    501  H   TYR A  45      -5.925  24.993   3.877  1.00  1.25           H  
ATOM    502  HA  TYR A  45      -6.955  24.735   1.068  1.00  1.25           H  
ATOM    503 1HB  TYR A  45      -7.330  22.873   3.456  1.00  1.25           H  
ATOM    504 2HB  TYR A  45      -8.267  22.761   1.966  1.00  1.25           H  
ATOM    505  HD1 TYR A  45      -4.843  22.445   3.385  1.00  1.25           H  
ATOM    506  HD2 TYR A  45      -7.399  21.716   0.031  1.00  1.25           H  
ATOM    507  HE1 TYR A  45      -3.113  21.011   2.388  1.00  1.25           H  
ATOM    508  HE2 TYR A  45      -5.680  20.284  -0.986  1.00  1.25           H  
ATOM    509  HH  TYR A  45      -2.578  19.700   0.661  1.00  1.25           H  
ATOM    510  N   ALA A  46      -9.270  25.505   1.649  1.00  1.07           N  
ATOM    511  CA  ALA A  46     -10.544  26.091   2.037  1.00  1.07           C  
ATOM    512  C   ALA A  46     -11.469  24.951   2.406  1.00  1.07           C  
ATOM    513  O   ALA A  46     -11.410  23.877   1.796  1.00  1.07           O  
ATOM    514  CB  ALA A  46     -11.141  26.947   0.936  1.00  1.07           C  
ATOM    515  H   ALA A  46      -9.105  25.166   0.703  1.00  1.07           H  
ATOM    516  HA  ALA A  46     -10.394  26.707   2.923  1.00  1.07           H  
ATOM    517 1HB  ALA A  46     -12.083  27.346   1.279  1.00  1.07           H  
ATOM    518 2HB  ALA A  46     -10.472  27.765   0.687  1.00  1.07           H  
ATOM    519 3HB  ALA A  46     -11.303  26.336   0.068  1.00  1.07           H  
ATOM    520  N   ILE A  47     -12.297  25.158   3.419  1.00  0.94           N  
ATOM    521  CA  ILE A  47     -13.246  24.131   3.824  1.00  0.94           C  
ATOM    522  C   ILE A  47     -14.654  24.660   3.855  1.00  0.94           C  
ATOM    523  O   ILE A  47     -14.934  25.689   4.474  1.00  0.94           O  
ATOM    524  CB  ILE A  47     -12.895  23.502   5.184  1.00  0.94           C  
ATOM    525  CG1 ILE A  47     -11.479  22.829   5.098  1.00  0.94           C  
ATOM    526  CG2 ILE A  47     -13.964  22.452   5.580  1.00  0.94           C  
ATOM    527  CD1 ILE A  47     -10.929  22.293   6.402  1.00  0.94           C  
ATOM    528  H   ILE A  47     -12.297  26.065   3.889  1.00  0.94           H  
ATOM    529  HA  ILE A  47     -13.219  23.335   3.087  1.00  0.94           H  
ATOM    530  HB  ILE A  47     -12.846  24.286   5.928  1.00  0.94           H  
ATOM    531 1HG1 ILE A  47     -11.540  22.011   4.387  1.00  0.94           H  
ATOM    532 2HG1 ILE A  47     -10.760  23.558   4.724  1.00  0.94           H  
ATOM    533 1HG2 ILE A  47     -13.715  22.004   6.538  1.00  0.94           H  
ATOM    534 2HG2 ILE A  47     -14.944  22.921   5.653  1.00  0.94           H  
ATOM    535 3HG2 ILE A  47     -13.997  21.670   4.819  1.00  0.94           H  
ATOM    536 1HD1 ILE A  47      -9.950  21.846   6.222  1.00  0.94           H  
ATOM    537 2HD1 ILE A  47     -10.825  23.103   7.118  1.00  0.94           H  
ATOM    538 3HD1 ILE A  47     -11.606  21.535   6.801  1.00  0.94           H  
ATOM    539  N   GLY A  48     -15.549  23.969   3.180  1.00  0.85           N  
ATOM    540  CA  GLY A  48     -16.906  24.446   3.176  1.00  0.85           C  
ATOM    541  C   GLY A  48     -17.932  23.369   3.343  1.00  0.85           C  
ATOM    542  O   GLY A  48     -17.633  22.176   3.436  1.00  0.85           O  
ATOM    543  H   GLY A  48     -15.276  23.112   2.698  1.00  0.85           H  
ATOM    544 1HA  GLY A  48     -17.034  25.152   3.990  1.00  0.85           H  
ATOM    545 2HA  GLY A  48     -17.096  24.989   2.251  1.00  0.85           H  
ATOM    546  N   TRP A  49     -19.169  23.819   3.353  1.00  0.80           N  
ATOM    547  CA  TRP A  49     -20.310  22.975   3.518  1.00  0.80           C  
ATOM    548  C   TRP A  49     -21.276  23.161   2.380  1.00  0.80           C  
ATOM    549  O   TRP A  49     -21.543  24.291   1.929  1.00  0.80           O  
ATOM    550  CB  TRP A  49     -20.974  23.304   4.823  1.00  0.80           C  
ATOM    551  CG  TRP A  49     -20.142  22.961   6.012  1.00  0.80           C  
ATOM    552  CD1 TRP A  49     -19.117  23.691   6.499  1.00  0.80           C  
ATOM    553  CD2 TRP A  49     -20.304  21.854   6.911  1.00  0.80           C  
ATOM    554  NE1 TRP A  49     -18.615  23.117   7.620  1.00  0.80           N  
ATOM    555  CE2 TRP A  49     -19.330  21.995   7.900  1.00  0.80           C  
ATOM    556  CE3 TRP A  49     -21.184  20.780   6.963  1.00  0.80           C  
ATOM    557  CZ2 TRP A  49     -19.210  21.106   8.938  1.00  0.80           C  
ATOM    558  CZ3 TRP A  49     -21.062  19.885   8.003  1.00  0.80           C  
ATOM    559  CH2 TRP A  49     -20.102  20.040   8.964  1.00  0.80           C  
ATOM    560  H   TRP A  49     -19.307  24.814   3.267  1.00  0.80           H  
ATOM    561  HA  TRP A  49     -19.973  21.953   3.539  1.00  0.80           H  
ATOM    562 1HB  TRP A  49     -21.195  24.371   4.847  1.00  0.80           H  
ATOM    563 2HB  TRP A  49     -21.921  22.767   4.890  1.00  0.80           H  
ATOM    564  HD1 TRP A  49     -18.756  24.594   6.048  1.00  0.80           H  
ATOM    565  HE1 TRP A  49     -17.845  23.476   8.155  1.00  0.80           H  
ATOM    566  HE3 TRP A  49     -21.950  20.653   6.199  1.00  0.80           H  
ATOM    567  HZ2 TRP A  49     -18.450  21.218   9.717  1.00  0.80           H  
ATOM    568  HZ3 TRP A  49     -21.753  19.042   8.039  1.00  0.80           H  
ATOM    569  HH2 TRP A  49     -20.043  19.305   9.762  1.00  0.80           H  
ATOM    570  N   PHE A  50     -21.828  22.031   1.982  1.00  0.80           N  
ATOM    571  CA  PHE A  50     -22.758  21.898   0.891  1.00  0.80           C  
ATOM    572  C   PHE A  50     -23.994  21.181   1.388  1.00  0.80           C  
ATOM    573  O   PHE A  50     -23.949  20.439   2.373  1.00  0.80           O  
ATOM    574  CB  PHE A  50     -22.058  21.121  -0.210  1.00  0.80           C  
ATOM    575  CG  PHE A  50     -20.782  21.846  -0.602  1.00  0.80           C  
ATOM    576  CD1 PHE A  50     -19.595  21.628   0.116  1.00  0.80           C  
ATOM    577  CD2 PHE A  50     -20.754  22.753  -1.635  1.00  0.80           C  
ATOM    578  CE1 PHE A  50     -18.451  22.326  -0.194  1.00  0.80           C  
ATOM    579  CE2 PHE A  50     -19.589  23.431  -1.935  1.00  0.80           C  
ATOM    580  CZ  PHE A  50     -18.445  23.218  -1.215  1.00  0.80           C  
ATOM    581  H   PHE A  50     -21.515  21.179   2.441  1.00  0.80           H  
ATOM    582  HA  PHE A  50     -23.040  22.887   0.535  1.00  0.80           H  
ATOM    583 1HB  PHE A  50     -21.815  20.137   0.151  1.00  0.80           H  
ATOM    584 2HB  PHE A  50     -22.703  21.031  -1.083  1.00  0.80           H  
ATOM    585  HD1 PHE A  50     -19.590  20.917   0.950  1.00  0.80           H  
ATOM    586  HD2 PHE A  50     -21.665  22.939  -2.204  1.00  0.80           H  
ATOM    587  HE1 PHE A  50     -17.552  22.179   0.387  1.00  0.80           H  
ATOM    588  HE2 PHE A  50     -19.580  24.146  -2.725  1.00  0.80           H  
ATOM    589  HZ  PHE A  50     -17.534  23.770  -1.449  1.00  0.80           H  
ATOM    590  N   ARG A  51     -25.100  21.386   0.707  1.00  0.85           N  
ATOM    591  CA  ARG A  51     -26.351  20.794   1.138  1.00  0.85           C  
ATOM    592  C   ARG A  51     -27.146  20.133   0.031  1.00  0.85           C  
ATOM    593  O   ARG A  51     -27.191  20.613  -1.103  1.00  0.85           O  
ATOM    594  CB  ARG A  51     -27.171  21.874   1.799  1.00  0.85           C  
ATOM    595  CG  ARG A  51     -28.414  21.471   2.348  1.00  0.85           C  
ATOM    596  CD  ARG A  51     -29.033  22.560   3.121  1.00  0.85           C  
ATOM    597  NE  ARG A  51     -29.501  23.664   2.351  1.00  0.85           N  
ATOM    598  CZ  ARG A  51     -30.130  24.704   2.912  1.00  0.85           C  
ATOM    599  NH1 ARG A  51     -30.327  24.736   4.218  1.00  0.85           N  
ATOM    600  NH2 ARG A  51     -30.561  25.672   2.145  1.00  0.85           N  
ATOM    601  H   ARG A  51     -25.071  22.009  -0.097  1.00  0.85           H  
ATOM    602  HA  ARG A  51     -26.130  20.032   1.884  1.00  0.85           H  
ATOM    603 1HB  ARG A  51     -26.609  22.252   2.629  1.00  0.85           H  
ATOM    604 2HB  ARG A  51     -27.347  22.697   1.102  1.00  0.85           H  
ATOM    605 1HG  ARG A  51     -29.097  21.162   1.557  1.00  0.85           H  
ATOM    606 2HG  ARG A  51     -28.206  20.639   3.018  1.00  0.85           H  
ATOM    607 1HD  ARG A  51     -29.871  22.182   3.708  1.00  0.85           H  
ATOM    608 2HD  ARG A  51     -28.288  22.956   3.776  1.00  0.85           H  
ATOM    609  HE  ARG A  51     -29.375  23.686   1.325  1.00  0.85           H  
ATOM    610 1HH1 ARG A  51     -29.996  23.978   4.827  1.00  0.85           H  
ATOM    611 2HH1 ARG A  51     -30.859  25.511   4.644  1.00  0.85           H  
ATOM    612 1HH2 ARG A  51     -30.401  25.593   1.132  1.00  0.85           H  
ATOM    613 2HH2 ARG A  51     -31.049  26.460   2.543  1.00  0.85           H  
ATOM    614  N   GLN A  52     -27.740  18.984   0.346  1.00  0.92           N  
ATOM    615  CA  GLN A  52     -28.571  18.304  -0.627  1.00  0.92           C  
ATOM    616  C   GLN A  52     -29.855  17.742  -0.042  1.00  0.92           C  
ATOM    617  O   GLN A  52     -29.838  16.767   0.715  1.00  0.92           O  
ATOM    618  CB  GLN A  52     -27.766  17.188  -1.259  1.00  0.92           C  
ATOM    619  CG  GLN A  52     -28.471  16.489  -2.339  1.00  0.92           C  
ATOM    620  CD  GLN A  52     -27.581  15.572  -3.138  1.00  0.92           C  
ATOM    621  OE1 GLN A  52     -26.454  15.183  -2.750  1.00  0.92           O  
ATOM    622  NE2 GLN A  52     -28.091  15.221  -4.303  1.00  0.92           N  
ATOM    623  H   GLN A  52     -27.610  18.580   1.273  1.00  0.92           H  
ATOM    624  HA  GLN A  52     -28.848  19.017  -1.406  1.00  0.92           H  
ATOM    625 1HB  GLN A  52     -26.880  17.600  -1.657  1.00  0.92           H  
ATOM    626 2HB  GLN A  52     -27.486  16.461  -0.497  1.00  0.92           H  
ATOM    627 1HG  GLN A  52     -29.289  15.902  -1.918  1.00  0.92           H  
ATOM    628 2HG  GLN A  52     -28.880  17.239  -3.008  1.00  0.92           H  
ATOM    629 1HE2 GLN A  52     -27.594  14.618  -4.922  1.00  0.92           H  
ATOM    630 2HE2 GLN A  52     -29.017  15.593  -4.558  1.00  0.92           H  
ATOM    631  N   ALA A  53     -30.973  18.352  -0.404  1.00  1.02           N  
ATOM    632  CA  ALA A  53     -32.266  17.883   0.060  1.00  1.02           C  
ATOM    633  C   ALA A  53     -32.590  16.647  -0.778  1.00  1.02           C  
ATOM    634  O   ALA A  53     -32.091  16.557  -1.894  1.00  1.02           O  
ATOM    635  CB  ALA A  53     -33.328  18.969  -0.060  1.00  1.02           C  
ATOM    636  H   ALA A  53     -30.920  19.151  -1.022  1.00  1.02           H  
ATOM    637  HA  ALA A  53     -32.170  17.611   1.099  1.00  1.02           H  
ATOM    638 1HB  ALA A  53     -34.281  18.605   0.299  1.00  1.02           H  
ATOM    639 2HB  ALA A  53     -33.027  19.827   0.550  1.00  1.02           H  
ATOM    640 3HB  ALA A  53     -33.449  19.283  -1.068  1.00  1.02           H  
ATOM    641  N   PRO A  54     -33.413  15.699  -0.309  1.00  1.12           N  
ATOM    642  CA  PRO A  54     -33.838  14.509  -1.046  1.00  1.12           C  
ATOM    643  C   PRO A  54     -34.369  14.782  -2.464  1.00  1.12           C  
ATOM    644  O   PRO A  54     -34.281  13.914  -3.333  1.00  1.12           O  
ATOM    645  CB  PRO A  54     -34.959  13.974  -0.147  1.00  1.12           C  
ATOM    646  CG  PRO A  54     -34.556  14.401   1.250  1.00  1.12           C  
ATOM    647  CD  PRO A  54     -33.942  15.769   1.080  1.00  1.12           C  
ATOM    648  HA  PRO A  54     -33.002  13.801  -1.085  1.00  1.12           H  
ATOM    649 1HB  PRO A  54     -35.927  14.388  -0.462  1.00  1.12           H  
ATOM    650 2HB  PRO A  54     -35.029  12.881  -0.254  1.00  1.12           H  
ATOM    651 1HG  PRO A  54     -35.439  14.412   1.911  1.00  1.12           H  
ATOM    652 2HG  PRO A  54     -33.851  13.672   1.678  1.00  1.12           H  
ATOM    653 1HD  PRO A  54     -34.703  16.549   1.189  1.00  1.12           H  
ATOM    654 2HD  PRO A  54     -33.137  15.857   1.818  1.00  1.12           H  
ATOM    655  N   GLY A  55     -34.948  15.961  -2.688  1.00  1.20           N  
ATOM    656  CA  GLY A  55     -35.510  16.322  -3.987  1.00  1.20           C  
ATOM    657  C   GLY A  55     -34.580  17.114  -4.927  1.00  1.20           C  
ATOM    658  O   GLY A  55     -35.047  17.635  -5.942  1.00  1.20           O  
ATOM    659  H   GLY A  55     -34.998  16.638  -1.944  1.00  1.20           H  
ATOM    660 1HA  GLY A  55     -35.827  15.411  -4.495  1.00  1.20           H  
ATOM    661 2HA  GLY A  55     -36.415  16.903  -3.821  1.00  1.20           H  
ATOM    662  N   LYS A  56     -33.289  17.246  -4.603  1.00  1.23           N  
ATOM    663  CA  LYS A  56     -32.408  18.083  -5.435  1.00  1.23           C  
ATOM    664  C   LYS A  56     -30.937  17.654  -5.457  1.00  1.23           C  
ATOM    665  O   LYS A  56     -30.543  16.674  -4.816  1.00  1.23           O  
ATOM    666  CB  LYS A  56     -32.500  19.544  -4.985  1.00  1.23           C  
ATOM    667  CG  LYS A  56     -31.980  19.778  -3.597  1.00  1.23           C  
ATOM    668  CD  LYS A  56     -32.242  21.209  -3.117  1.00  1.23           C  
ATOM    669  CE  LYS A  56     -31.329  22.226  -3.817  1.00  1.23           C  
ATOM    670  NZ  LYS A  56     -31.536  23.605  -3.288  1.00  1.23           N  
ATOM    671  H   LYS A  56     -32.917  16.808  -3.759  1.00  1.23           H  
ATOM    672  HA  LYS A  56     -32.770  18.025  -6.461  1.00  1.23           H  
ATOM    673 1HB  LYS A  56     -31.934  20.178  -5.664  1.00  1.23           H  
ATOM    674 2HB  LYS A  56     -33.537  19.872  -5.017  1.00  1.23           H  
ATOM    675 1HG  LYS A  56     -32.451  19.061  -2.957  1.00  1.23           H  
ATOM    676 2HG  LYS A  56     -30.918  19.591  -3.570  1.00  1.23           H  
ATOM    677 1HD  LYS A  56     -33.281  21.471  -3.310  1.00  1.23           H  
ATOM    678 2HD  LYS A  56     -32.062  21.272  -2.045  1.00  1.23           H  
ATOM    679 1HE  LYS A  56     -30.284  21.941  -3.658  1.00  1.23           H  
ATOM    680 2HE  LYS A  56     -31.537  22.223  -4.885  1.00  1.23           H  
ATOM    681 1HZ  LYS A  56     -30.910  24.272  -3.752  1.00  1.23           H  
ATOM    682 2HZ  LYS A  56     -32.483  23.893  -3.431  1.00  1.23           H  
ATOM    683 3HZ  LYS A  56     -31.322  23.637  -2.292  1.00  1.23           H  
ATOM    684  N   GLY A  57     -30.146  18.361  -6.278  1.00  1.20           N  
ATOM    685  CA  GLY A  57     -28.705  18.146  -6.378  1.00  1.20           C  
ATOM    686  C   GLY A  57     -28.015  18.955  -5.285  1.00  1.20           C  
ATOM    687  O   GLY A  57     -28.680  19.472  -4.394  1.00  1.20           O  
ATOM    688  H   GLY A  57     -30.555  19.109  -6.817  1.00  1.20           H  
ATOM    689 1HA  GLY A  57     -28.472  17.090  -6.275  1.00  1.20           H  
ATOM    690 2HA  GLY A  57     -28.351  18.468  -7.356  1.00  1.20           H  
ATOM    691  N   ARG A  58     -26.700  19.075  -5.339  1.00  1.12           N  
ATOM    692  CA  ARG A  58     -25.995  19.796  -4.280  1.00  1.12           C  
ATOM    693  C   ARG A  58     -25.943  21.305  -4.484  1.00  1.12           C  
ATOM    694  O   ARG A  58     -25.817  21.786  -5.615  1.00  1.12           O  
ATOM    695  CB  ARG A  58     -24.586  19.240  -4.126  1.00  1.12           C  
ATOM    696  CG  ARG A  58     -24.590  17.823  -3.597  1.00  1.12           C  
ATOM    697  CD  ARG A  58     -23.275  17.204  -3.426  1.00  1.12           C  
ATOM    698  NE  ARG A  58     -23.445  15.842  -2.916  1.00  1.12           N  
ATOM    699  CZ  ARG A  58     -22.440  14.990  -2.637  1.00  1.12           C  
ATOM    700  NH1 ARG A  58     -21.196  15.359  -2.816  1.00  1.12           N  
ATOM    701  NH2 ARG A  58     -22.706  13.779  -2.190  1.00  1.12           N  
ATOM    702  H   ARG A  58     -26.179  18.652  -6.094  1.00  1.12           H  
ATOM    703  HA  ARG A  58     -26.522  19.608  -3.344  1.00  1.12           H  
ATOM    704 1HB  ARG A  58     -24.067  19.249  -5.086  1.00  1.12           H  
ATOM    705 2HB  ARG A  58     -24.017  19.861  -3.432  1.00  1.12           H  
ATOM    706 1HG  ARG A  58     -25.013  17.847  -2.618  1.00  1.12           H  
ATOM    707 2HG  ARG A  58     -25.195  17.189  -4.243  1.00  1.12           H  
ATOM    708 1HD  ARG A  58     -22.751  17.159  -4.384  1.00  1.12           H  
ATOM    709 2HD  ARG A  58     -22.685  17.772  -2.708  1.00  1.12           H  
ATOM    710  HE  ARG A  58     -24.419  15.514  -2.775  1.00  1.12           H  
ATOM    711 1HH1 ARG A  58     -20.995  16.288  -3.169  1.00  1.12           H  
ATOM    712 2HH1 ARG A  58     -20.447  14.715  -2.615  1.00  1.12           H  
ATOM    713 1HH2 ARG A  58     -23.667  13.485  -2.063  1.00  1.12           H  
ATOM    714 2HH2 ARG A  58     -21.956  13.141  -1.982  1.00  1.12           H  
ATOM    715  N   GLU A  59     -25.955  22.041  -3.369  1.00  1.04           N  
ATOM    716  CA  GLU A  59     -25.799  23.493  -3.393  1.00  1.04           C  
ATOM    717  C   GLU A  59     -24.818  23.948  -2.323  1.00  1.04           C  
ATOM    718  O   GLU A  59     -24.627  23.276  -1.312  1.00  1.04           O  
ATOM    719  CB  GLU A  59     -27.146  24.188  -3.149  1.00  1.04           C  
ATOM    720  CG  GLU A  59     -27.772  23.978  -1.754  1.00  1.04           C  
ATOM    721  CD  GLU A  59     -29.141  24.639  -1.602  1.00  1.04           C  
ATOM    722  OE1 GLU A  59     -29.662  25.144  -2.589  1.00  1.04           O  
ATOM    723  OE2 GLU A  59     -29.711  24.591  -0.526  1.00  1.04           O  
ATOM    724  H   GLU A  59     -26.138  21.570  -2.484  1.00  1.04           H  
ATOM    725  HA  GLU A  59     -25.411  23.790  -4.368  1.00  1.04           H  
ATOM    726 1HB  GLU A  59     -27.026  25.262  -3.294  1.00  1.04           H  
ATOM    727 2HB  GLU A  59     -27.866  23.838  -3.889  1.00  1.04           H  
ATOM    728 1HG  GLU A  59     -27.887  22.919  -1.583  1.00  1.04           H  
ATOM    729 2HG  GLU A  59     -27.090  24.371  -0.995  1.00  1.04           H  
ATOM    730  N   GLY A  60     -24.176  25.091  -2.528  1.00  0.96           N  
ATOM    731  CA  GLY A  60     -23.263  25.581  -1.499  1.00  0.96           C  
ATOM    732  C   GLY A  60     -24.013  26.264  -0.370  1.00  0.96           C  
ATOM    733  O   GLY A  60     -25.030  26.918  -0.603  1.00  0.96           O  
ATOM    734  H   GLY A  60     -24.334  25.623  -3.374  1.00  0.96           H  
ATOM    735 1HA  GLY A  60     -22.685  24.755  -1.094  1.00  0.96           H  
ATOM    736 2HA  GLY A  60     -22.552  26.276  -1.944  1.00  0.96           H  
ATOM    737  N   VAL A  61     -23.468  26.166   0.839  1.00  0.92           N  
ATOM    738  CA  VAL A  61     -24.013  26.838   2.013  1.00  0.92           C  
ATOM    739  C   VAL A  61     -23.040  27.846   2.626  1.00  0.92           C  
ATOM    740  O   VAL A  61     -23.318  29.048   2.698  1.00  0.92           O  
ATOM    741  CB  VAL A  61     -24.363  25.760   3.066  1.00  0.92           C  
ATOM    742  CG1 VAL A  61     -24.842  26.352   4.313  1.00  0.92           C  
ATOM    743  CG2 VAL A  61     -25.429  24.862   2.527  1.00  0.92           C  
ATOM    744  H   VAL A  61     -22.652  25.569   0.973  1.00  0.92           H  
ATOM    745  HA  VAL A  61     -24.924  27.362   1.722  1.00  0.92           H  
ATOM    746  HB  VAL A  61     -23.475  25.178   3.296  1.00  0.92           H  
ATOM    747 1HG1 VAL A  61     -25.075  25.555   5.016  1.00  0.92           H  
ATOM    748 2HG1 VAL A  61     -24.090  26.986   4.733  1.00  0.92           H  
ATOM    749 3HG1 VAL A  61     -25.707  26.915   4.110  1.00  0.92           H  
ATOM    750 1HG2 VAL A  61     -25.646  24.118   3.280  1.00  0.92           H  
ATOM    751 2HG2 VAL A  61     -26.327  25.443   2.310  1.00  0.92           H  
ATOM    752 3HG2 VAL A  61     -25.083  24.375   1.614  1.00  0.92           H  
ATOM    753  N   LEU A  62     -21.904  27.327   3.089  1.00  0.92           N  
ATOM    754  CA  LEU A  62     -20.878  28.102   3.802  1.00  0.92           C  
ATOM    755  C   LEU A  62     -19.446  27.707   3.510  1.00  0.92           C  
ATOM    756  O   LEU A  62     -19.135  26.534   3.330  1.00  0.92           O  
ATOM    757  CB  LEU A  62     -21.100  28.048   5.306  1.00  0.92           C  
ATOM    758  CG  LEU A  62     -22.180  28.910   5.895  1.00  0.92           C  
ATOM    759  CD1 LEU A  62     -22.489  28.495   7.238  1.00  0.92           C  
ATOM    760  CD2 LEU A  62     -21.651  30.252   5.969  1.00  0.92           C  
ATOM    761  H   LEU A  62     -21.748  26.332   2.924  1.00  0.92           H  
ATOM    762  HA  LEU A  62     -20.985  29.142   3.499  1.00  0.92           H  
ATOM    763 1HB  LEU A  62     -21.300  27.019   5.590  1.00  0.92           H  
ATOM    764 2HB  LEU A  62     -20.171  28.350   5.767  1.00  0.92           H  
ATOM    765  HG  LEU A  62     -23.072  28.906   5.289  1.00  0.92           H  
ATOM    766 1HD1 LEU A  62     -23.185  29.180   7.616  1.00  0.92           H  
ATOM    767 2HD1 LEU A  62     -22.900  27.511   7.211  1.00  0.92           H  
ATOM    768 3HD1 LEU A  62     -21.627  28.512   7.859  1.00  0.92           H  
ATOM    769 1HD2 LEU A  62     -22.400  30.921   6.402  1.00  0.92           H  
ATOM    770 2HD2 LEU A  62     -20.762  30.262   6.580  1.00  0.92           H  
ATOM    771 3HD2 LEU A  62     -21.401  30.558   4.979  1.00  0.92           H  
ATOM    772  N   CYS A  63     -18.541  28.670   3.507  1.00  0.97           N  
ATOM    773  CA  CYS A  63     -17.135  28.321   3.335  1.00  0.97           C  
ATOM    774  C   CYS A  63     -16.196  29.259   4.065  1.00  0.97           C  
ATOM    775  O   CYS A  63     -16.416  30.469   4.130  1.00  0.97           O  
ATOM    776  CB  CYS A  63     -16.754  28.275   1.864  1.00  0.97           C  
ATOM    777  SG  CYS A  63     -15.006  27.808   1.553  1.00  0.97           S  
ATOM    778  H   CYS A  63     -18.826  29.641   3.617  1.00  0.97           H  
ATOM    779  HA  CYS A  63     -16.983  27.328   3.747  1.00  0.97           H  
ATOM    780 1HB  CYS A  63     -17.389  27.555   1.348  1.00  0.97           H  
ATOM    781 2HB  CYS A  63     -16.941  29.242   1.424  1.00  0.97           H  
ATOM    782  N   ILE A  64     -15.151  28.661   4.617  1.00  1.07           N  
ATOM    783  CA  ILE A  64     -14.122  29.387   5.323  1.00  1.07           C  
ATOM    784  C   ILE A  64     -12.764  29.037   4.722  1.00  1.07           C  
ATOM    785  O   ILE A  64     -12.458  27.873   4.455  1.00  1.07           O  
ATOM    786  CB  ILE A  64     -14.184  29.026   6.821  1.00  1.07           C  
ATOM    787  CG1 ILE A  64     -13.227  29.856   7.650  1.00  1.07           C  
ATOM    788  CG2 ILE A  64     -13.872  27.564   7.003  1.00  1.07           C  
ATOM    789  CD1 ILE A  64     -13.542  29.783   9.118  1.00  1.07           C  
ATOM    790  H   ILE A  64     -15.067  27.648   4.527  1.00  1.07           H  
ATOM    791  HA  ILE A  64     -14.291  30.450   5.205  1.00  1.07           H  
ATOM    792  HB  ILE A  64     -15.179  29.220   7.194  1.00  1.07           H  
ATOM    793 1HG1 ILE A  64     -12.238  29.490   7.526  1.00  1.07           H  
ATOM    794 2HG1 ILE A  64     -13.263  30.900   7.326  1.00  1.07           H  
ATOM    795 1HG2 ILE A  64     -13.933  27.301   8.059  1.00  1.07           H  
ATOM    796 2HG2 ILE A  64     -14.579  26.976   6.451  1.00  1.07           H  
ATOM    797 3HG2 ILE A  64     -12.878  27.364   6.633  1.00  1.07           H  
ATOM    798 1HD1 ILE A  64     -12.823  30.384   9.675  1.00  1.07           H  
ATOM    799 2HD1 ILE A  64     -14.552  30.166   9.292  1.00  1.07           H  
ATOM    800 3HD1 ILE A  64     -13.486  28.751   9.448  1.00  1.07           H  
ATOM    801  N   ARG A  65     -11.909  30.040   4.560  1.00  1.22           N  
ATOM    802  CA  ARG A  65     -10.591  29.809   3.959  1.00  1.22           C  
ATOM    803  C   ARG A  65      -9.532  29.312   4.945  1.00  1.22           C  
ATOM    804  O   ARG A  65      -8.369  29.115   4.601  1.00  1.22           O  
ATOM    805  CB  ARG A  65     -10.080  31.058   3.295  1.00  1.22           C  
ATOM    806  CG  ARG A  65     -10.800  31.531   2.068  1.00  1.22           C  
ATOM    807  CD  ARG A  65     -10.104  32.740   1.573  1.00  1.22           C  
ATOM    808  NE  ARG A  65     -10.652  33.276   0.363  1.00  1.22           N  
ATOM    809  CZ  ARG A  65     -10.325  34.487  -0.116  1.00  1.22           C  
ATOM    810  NH1 ARG A  65      -9.489  35.265   0.555  1.00  1.22           N  
ATOM    811  NH2 ARG A  65     -10.840  34.908  -1.259  1.00  1.22           N  
ATOM    812  H   ARG A  65     -12.209  30.990   4.808  1.00  1.22           H  
ATOM    813  HA  ARG A  65     -10.712  29.056   3.183  1.00  1.22           H  
ATOM    814 1HB  ARG A  65     -10.094  31.871   4.013  1.00  1.22           H  
ATOM    815 2HB  ARG A  65      -9.084  30.910   3.003  1.00  1.22           H  
ATOM    816 1HG  ARG A  65     -10.783  30.760   1.294  1.00  1.22           H  
ATOM    817 2HG  ARG A  65     -11.834  31.790   2.320  1.00  1.22           H  
ATOM    818 1HD  ARG A  65     -10.144  33.514   2.333  1.00  1.22           H  
ATOM    819 2HD  ARG A  65      -9.058  32.491   1.385  1.00  1.22           H  
ATOM    820  HE  ARG A  65     -11.294  32.707  -0.172  1.00  1.22           H  
ATOM    821 1HH1 ARG A  65      -9.078  34.964   1.465  1.00  1.22           H  
ATOM    822 2HH1 ARG A  65      -9.248  36.173   0.196  1.00  1.22           H  
ATOM    823 1HH2 ARG A  65     -11.474  34.314  -1.777  1.00  1.22           H  
ATOM    824 2HH2 ARG A  65     -10.599  35.820  -1.616  1.00  1.22           H  
ATOM    825  N   ILE A  66      -9.938  29.142   6.180  1.00  1.39           N  
ATOM    826  CA  ILE A  66      -9.110  28.661   7.275  1.00  1.39           C  
ATOM    827  C   ILE A  66      -7.983  29.634   7.638  1.00  1.39           C  
ATOM    828  O   ILE A  66      -8.105  30.356   8.618  1.00  1.39           O  
ATOM    829  CB  ILE A  66      -8.552  27.244   6.954  1.00  1.39           C  
ATOM    830  CG1 ILE A  66      -9.729  26.277   6.705  1.00  1.39           C  
ATOM    831  CG2 ILE A  66      -7.709  26.735   8.096  1.00  1.39           C  
ATOM    832  CD1 ILE A  66     -10.648  26.133   7.892  1.00  1.39           C  
ATOM    833  H   ILE A  66     -10.906  29.337   6.363  1.00  1.39           H  
ATOM    834  HA  ILE A  66      -9.748  28.560   8.154  1.00  1.39           H  
ATOM    835  HB  ILE A  66      -7.934  27.257   6.055  1.00  1.39           H  
ATOM    836 1HG1 ILE A  66     -10.312  26.641   5.859  1.00  1.39           H  
ATOM    837 2HG1 ILE A  66      -9.327  25.295   6.441  1.00  1.39           H  
ATOM    838 1HG2 ILE A  66      -7.339  25.740   7.856  1.00  1.39           H  
ATOM    839 2HG2 ILE A  66      -6.867  27.397   8.265  1.00  1.39           H  
ATOM    840 3HG2 ILE A  66      -8.318  26.692   8.989  1.00  1.39           H  
ATOM    841 1HD1 ILE A  66     -11.445  25.453   7.638  1.00  1.39           H  
ATOM    842 2HD1 ILE A  66     -10.086  25.742   8.742  1.00  1.39           H  
ATOM    843 3HD1 ILE A  66     -11.065  27.103   8.153  1.00  1.39           H  
ATOM    844  N   PHE A  67      -6.932  29.732   6.829  1.00  1.53           N  
ATOM    845  CA  PHE A  67      -5.798  30.586   7.214  1.00  1.53           C  
ATOM    846  C   PHE A  67      -6.133  32.053   7.453  1.00  1.53           C  
ATOM    847  O   PHE A  67      -5.851  32.590   8.528  1.00  1.53           O  
ATOM    848  CB  PHE A  67      -4.659  30.502   6.195  1.00  1.53           C  
ATOM    849  CG  PHE A  67      -3.581  31.510   6.395  1.00  1.53           C  
ATOM    850  CD1 PHE A  67      -2.607  31.347   7.365  1.00  1.53           C  
ATOM    851  CD2 PHE A  67      -3.542  32.643   5.590  1.00  1.53           C  
ATOM    852  CE1 PHE A  67      -1.616  32.302   7.530  1.00  1.53           C  
ATOM    853  CE2 PHE A  67      -2.562  33.593   5.750  1.00  1.53           C  
ATOM    854  CZ  PHE A  67      -1.596  33.425   6.722  1.00  1.53           C  
ATOM    855  H   PHE A  67      -6.929  29.181   5.970  1.00  1.53           H  
ATOM    856  HA  PHE A  67      -5.407  30.189   8.150  1.00  1.53           H  
ATOM    857 1HB  PHE A  67      -4.195  29.536   6.287  1.00  1.53           H  
ATOM    858 2HB  PHE A  67      -5.024  30.584   5.203  1.00  1.53           H  
ATOM    859  HD1 PHE A  67      -2.627  30.459   7.999  1.00  1.53           H  
ATOM    860  HD2 PHE A  67      -4.304  32.774   4.824  1.00  1.53           H  
ATOM    861  HE1 PHE A  67      -0.851  32.169   8.295  1.00  1.53           H  
ATOM    862  HE2 PHE A  67      -2.549  34.475   5.111  1.00  1.53           H  
ATOM    863  HZ  PHE A  67      -0.818  34.176   6.851  1.00  1.53           H  
ATOM    864  N   ASP A  68      -6.771  32.719   6.492  1.00  1.58           N  
ATOM    865  CA  ASP A  68      -7.063  34.137   6.700  1.00  1.58           C  
ATOM    866  C   ASP A  68      -8.387  34.343   7.440  1.00  1.58           C  
ATOM    867  O   ASP A  68      -8.882  35.466   7.533  1.00  1.58           O  
ATOM    868  CB  ASP A  68      -7.040  34.916   5.369  1.00  1.58           C  
ATOM    869  CG  ASP A  68      -8.153  34.599   4.361  1.00  1.58           C  
ATOM    870  OD1 ASP A  68      -9.098  33.930   4.709  1.00  1.58           O  
ATOM    871  OD2 ASP A  68      -8.021  35.021   3.219  1.00  1.58           O  
ATOM    872  H   ASP A  68      -7.017  32.258   5.630  1.00  1.58           H  
ATOM    873  HA  ASP A  68      -6.272  34.554   7.323  1.00  1.58           H  
ATOM    874 1HB  ASP A  68      -7.091  35.981   5.594  1.00  1.58           H  
ATOM    875 2HB  ASP A  68      -6.080  34.747   4.880  1.00  1.58           H  
ATOM    876  N   ARG A  69      -9.000  33.239   7.893  1.00  1.53           N  
ATOM    877  CA  ARG A  69     -10.278  33.208   8.597  1.00  1.53           C  
ATOM    878  C   ARG A  69     -11.473  33.820   7.833  1.00  1.53           C  
ATOM    879  O   ARG A  69     -12.553  33.958   8.410  1.00  1.53           O  
ATOM    880  CB  ARG A  69     -10.149  33.931   9.935  1.00  1.53           C  
ATOM    881  CG  ARG A  69      -9.555  33.111  11.091  1.00  1.53           C  
ATOM    882  CD  ARG A  69      -8.070  32.867  10.939  1.00  1.53           C  
ATOM    883  NE  ARG A  69      -7.506  32.237  12.136  1.00  1.53           N  
ATOM    884  CZ  ARG A  69      -6.258  31.709  12.255  1.00  1.53           C  
ATOM    885  NH1 ARG A  69      -5.409  31.694  11.242  1.00  1.53           N  
ATOM    886  NH2 ARG A  69      -5.883  31.195  13.418  1.00  1.53           N  
ATOM    887  H   ARG A  69      -8.521  32.347   7.815  1.00  1.53           H  
ATOM    888  HA  ARG A  69     -10.508  32.160   8.798  1.00  1.53           H  
ATOM    889 1HB  ARG A  69      -9.535  34.818   9.829  1.00  1.53           H  
ATOM    890 2HB  ARG A  69     -11.136  34.265  10.252  1.00  1.53           H  
ATOM    891 1HG  ARG A  69      -9.719  33.637  12.029  1.00  1.53           H  
ATOM    892 2HG  ARG A  69     -10.050  32.140  11.127  1.00  1.53           H  
ATOM    893 1HD  ARG A  69      -7.892  32.218  10.103  1.00  1.53           H  
ATOM    894 2HD  ARG A  69      -7.554  33.811  10.773  1.00  1.53           H  
ATOM    895  HE  ARG A  69      -8.095  32.210  12.954  1.00  1.53           H  
ATOM    896 1HH1 ARG A  69      -5.668  32.074  10.315  1.00  1.53           H  
ATOM    897 2HH1 ARG A  69      -4.494  31.298  11.363  1.00  1.53           H  
ATOM    898 1HH2 ARG A  69      -6.521  31.200  14.203  1.00  1.53           H  
ATOM    899 2HH2 ARG A  69      -4.960  30.802  13.521  1.00  1.53           H  
ATOM    900  N   HIS A  70     -11.310  34.184   6.556  1.00  1.41           N  
ATOM    901  CA  HIS A  70     -12.386  34.810   5.793  1.00  1.41           C  
ATOM    902  C   HIS A  70     -13.508  33.832   5.500  1.00  1.41           C  
ATOM    903  O   HIS A  70     -13.257  32.652   5.211  1.00  1.41           O  
ATOM    904  CB  HIS A  70     -11.850  35.425   4.492  1.00  1.41           C  
ATOM    905  CG  HIS A  70     -12.822  36.339   3.775  1.00  1.41           C  
ATOM    906  ND1 HIS A  70     -13.854  35.873   3.006  1.00  1.41           N  
ATOM    907  CD2 HIS A  70     -12.901  37.691   3.730  1.00  1.41           C  
ATOM    908  CE1 HIS A  70     -14.536  36.892   2.515  1.00  1.41           C  
ATOM    909  NE2 HIS A  70     -13.977  38.012   2.940  1.00  1.41           N  
ATOM    910  H   HIS A  70     -10.403  34.053   6.089  1.00  1.41           H  
ATOM    911  HA  HIS A  70     -12.814  35.621   6.382  1.00  1.41           H  
ATOM    912 1HB  HIS A  70     -10.938  35.987   4.708  1.00  1.41           H  
ATOM    913 2HB  HIS A  70     -11.575  34.625   3.812  1.00  1.41           H  
ATOM    914  HD1 HIS A  70     -14.059  34.914   2.820  1.00  1.41           H  
ATOM    915  HD2 HIS A  70     -12.302  38.482   4.183  1.00  1.41           H  
ATOM    916  HE1 HIS A  70     -15.406  36.718   1.882  1.00  1.41           H  
ATOM    917  N   THR A  71     -14.755  34.313   5.573  1.00  1.27           N  
ATOM    918  CA  THR A  71     -15.891  33.452   5.275  1.00  1.27           C  
ATOM    919  C   THR A  71     -16.815  34.002   4.194  1.00  1.27           C  
ATOM    920  O   THR A  71     -16.967  35.215   4.031  1.00  1.27           O  
ATOM    921  CB  THR A  71     -16.748  33.212   6.533  1.00  1.27           C  
ATOM    922  OG1 THR A  71     -17.306  34.460   6.978  1.00  1.27           O  
ATOM    923  CG2 THR A  71     -15.907  32.610   7.639  1.00  1.27           C  
ATOM    924  H   THR A  71     -14.907  35.279   5.827  1.00  1.27           H  
ATOM    925  HA  THR A  71     -15.507  32.502   4.928  1.00  1.27           H  
ATOM    926  HB  THR A  71     -17.560  32.525   6.285  1.00  1.27           H  
ATOM    927  HG1 THR A  71     -17.904  34.792   6.302  1.00  1.27           H  
ATOM    928 1HG2 THR A  71     -16.524  32.437   8.521  1.00  1.27           H  
ATOM    929 2HG2 THR A  71     -15.505  31.675   7.290  1.00  1.27           H  
ATOM    930 3HG2 THR A  71     -15.094  33.281   7.899  1.00  1.27           H  
ATOM    931  N   TYR A  72     -17.487  33.069   3.529  1.00  1.13           N  
ATOM    932  CA  TYR A  72     -18.507  33.307   2.514  1.00  1.13           C  
ATOM    933  C   TYR A  72     -19.771  32.528   2.853  1.00  1.13           C  
ATOM    934  O   TYR A  72     -19.695  31.467   3.483  1.00  1.13           O  
ATOM    935  CB  TYR A  72     -18.007  32.855   1.144  1.00  1.13           C  
ATOM    936  CG  TYR A  72     -16.802  33.591   0.599  1.00  1.13           C  
ATOM    937  CD1 TYR A  72     -15.516  33.223   0.974  1.00  1.13           C  
ATOM    938  CD2 TYR A  72     -16.986  34.605  -0.319  1.00  1.13           C  
ATOM    939  CE1 TYR A  72     -14.426  33.867   0.426  1.00  1.13           C  
ATOM    940  CE2 TYR A  72     -15.902  35.253  -0.862  1.00  1.13           C  
ATOM    941  CZ  TYR A  72     -14.627  34.888  -0.501  1.00  1.13           C  
ATOM    942  OH  TYR A  72     -13.554  35.540  -1.066  1.00  1.13           O  
ATOM    943  H   TYR A  72     -17.242  32.102   3.742  1.00  1.13           H  
ATOM    944  HA  TYR A  72     -18.753  34.369   2.492  1.00  1.13           H  
ATOM    945 1HB  TYR A  72     -17.757  31.794   1.196  1.00  1.13           H  
ATOM    946 2HB  TYR A  72     -18.815  32.953   0.420  1.00  1.13           H  
ATOM    947  HD1 TYR A  72     -15.368  32.415   1.699  1.00  1.13           H  
ATOM    948  HD2 TYR A  72     -17.996  34.888  -0.620  1.00  1.13           H  
ATOM    949  HE1 TYR A  72     -13.422  33.574   0.716  1.00  1.13           H  
ATOM    950  HE2 TYR A  72     -16.054  36.051  -1.590  1.00  1.13           H  
ATOM    951  HH  TYR A  72     -13.866  36.334  -1.512  1.00  1.13           H  
ATOM    952  N   SER A  73     -20.928  33.005   2.388  1.00  1.03           N  
ATOM    953  CA  SER A  73     -22.160  32.242   2.593  1.00  1.03           C  
ATOM    954  C   SER A  73     -23.155  32.458   1.466  1.00  1.03           C  
ATOM    955  O   SER A  73     -23.142  33.499   0.808  1.00  1.03           O  
ATOM    956  CB  SER A  73     -22.833  32.681   3.876  1.00  1.03           C  
ATOM    957  OG  SER A  73     -23.334  33.974   3.756  1.00  1.03           O  
ATOM    958  H   SER A  73     -20.952  33.882   1.888  1.00  1.03           H  
ATOM    959  HA  SER A  73     -21.921  31.182   2.638  1.00  1.03           H  
ATOM    960 1HB  SER A  73     -23.632  31.991   4.128  1.00  1.03           H  
ATOM    961 2HB  SER A  73     -22.117  32.670   4.680  1.00  1.03           H  
ATOM    962  HG  SER A  73     -23.996  33.910   3.055  1.00  1.03           H  
ATOM    963  N   ALA A  74     -24.050  31.490   1.279  1.00  0.96           N  
ATOM    964  CA  ALA A  74     -25.143  31.615   0.316  1.00  0.96           C  
ATOM    965  C   ALA A  74     -26.158  32.650   0.791  1.00  0.96           C  
ATOM    966  O   ALA A  74     -26.421  32.760   1.994  1.00  0.96           O  
ATOM    967  CB  ALA A  74     -25.825  30.268   0.089  1.00  0.96           C  
ATOM    968  H   ALA A  74     -23.959  30.634   1.831  1.00  0.96           H  
ATOM    969  HA  ALA A  74     -24.724  31.960  -0.628  1.00  0.96           H  
ATOM    970 1HB  ALA A  74     -26.614  30.380  -0.649  1.00  0.96           H  
ATOM    971 2HB  ALA A  74     -25.089  29.548  -0.274  1.00  0.96           H  
ATOM    972 3HB  ALA A  74     -26.253  29.893   1.004  1.00  0.96           H  
ATOM    973  N   ASP A  75     -26.803  33.339  -0.151  1.00  0.90           N  
ATOM    974  CA  ASP A  75     -27.840  34.319   0.187  1.00  0.90           C  
ATOM    975  C   ASP A  75     -28.996  33.701   0.967  1.00  0.90           C  
ATOM    976  O   ASP A  75     -29.663  34.376   1.746  1.00  0.90           O  
ATOM    977  CB  ASP A  75     -28.382  34.990  -1.077  1.00  0.90           C  
ATOM    978  CG  ASP A  75     -27.410  36.001  -1.713  1.00  0.90           C  
ATOM    979  OD1 ASP A  75     -26.443  36.381  -1.068  1.00  0.90           O  
ATOM    980  OD2 ASP A  75     -27.642  36.385  -2.831  1.00  0.90           O  
ATOM    981  H   ASP A  75     -26.554  33.202  -1.123  1.00  0.90           H  
ATOM    982  HA  ASP A  75     -27.395  35.086   0.812  1.00  0.90           H  
ATOM    983 1HB  ASP A  75     -28.620  34.226  -1.817  1.00  0.90           H  
ATOM    984 2HB  ASP A  75     -29.312  35.507  -0.838  1.00  0.90           H  
ATOM    985  N   SER A  76     -29.229  32.411   0.747  1.00  0.85           N  
ATOM    986  CA  SER A  76     -30.308  31.689   1.398  1.00  0.85           C  
ATOM    987  C   SER A  76     -30.009  31.294   2.850  1.00  0.85           C  
ATOM    988  O   SER A  76     -30.901  30.792   3.541  1.00  0.85           O  
ATOM    989  CB  SER A  76     -30.660  30.458   0.582  1.00  0.85           C  
ATOM    990  OG  SER A  76     -29.610  29.528   0.573  1.00  0.85           O  
ATOM    991  H   SER A  76     -28.632  31.919   0.103  1.00  0.85           H  
ATOM    992  HA  SER A  76     -31.181  32.341   1.409  1.00  0.85           H  
ATOM    993 1HB  SER A  76     -31.556  29.995   0.994  1.00  0.85           H  
ATOM    994 2HB  SER A  76     -30.888  30.760  -0.439  1.00  0.85           H  
ATOM    995  HG  SER A  76     -29.850  28.859  -0.080  1.00  0.85           H  
ATOM    996  N   VAL A  77     -28.759  31.453   3.307  1.00  0.80           N  
ATOM    997  CA  VAL A  77     -28.431  31.092   4.681  1.00  0.80           C  
ATOM    998  C   VAL A  77     -27.814  32.293   5.388  1.00  0.80           C  
ATOM    999  O   VAL A  77     -27.591  32.285   6.609  1.00  0.80           O  
ATOM   1000  CB  VAL A  77     -27.495  29.881   4.730  1.00  0.80           C  
ATOM   1001  CG1 VAL A  77     -28.195  28.696   4.038  1.00  0.80           C  
ATOM   1002  CG2 VAL A  77     -26.145  30.205   4.144  1.00  0.80           C  
ATOM   1003  H   VAL A  77     -28.039  31.863   2.720  1.00  0.80           H  
ATOM   1004  HA  VAL A  77     -29.347  30.824   5.205  1.00  0.80           H  
ATOM   1005  HB  VAL A  77     -27.363  29.610   5.749  1.00  0.80           H  
ATOM   1006 1HG1 VAL A  77     -27.608  27.820   4.102  1.00  0.80           H  
ATOM   1007 2HG1 VAL A  77     -29.152  28.512   4.533  1.00  0.80           H  
ATOM   1008 3HG1 VAL A  77     -28.364  28.930   2.990  1.00  0.80           H  
ATOM   1009 1HG2 VAL A  77     -25.493  29.340   4.212  1.00  0.80           H  
ATOM   1010 2HG2 VAL A  77     -26.263  30.487   3.123  1.00  0.80           H  
ATOM   1011 3HG2 VAL A  77     -25.705  31.029   4.696  1.00  0.80           H  
ATOM   1012  N   LYS A  78     -27.522  33.326   4.604  1.00  0.76           N  
ATOM   1013  CA  LYS A  78     -26.919  34.540   5.121  1.00  0.76           C  
ATOM   1014  C   LYS A  78     -27.780  35.090   6.244  1.00  0.76           C  
ATOM   1015  O   LYS A  78     -28.993  35.231   6.100  1.00  0.76           O  
ATOM   1016  CB  LYS A  78     -26.784  35.576   4.001  1.00  0.76           C  
ATOM   1017  CG  LYS A  78     -25.947  36.813   4.330  1.00  0.76           C  
ATOM   1018  CD  LYS A  78     -25.919  37.777   3.137  1.00  0.76           C  
ATOM   1019  CE  LYS A  78     -25.142  37.186   1.953  1.00  0.76           C  
ATOM   1020  NZ  LYS A  78     -25.071  38.135   0.799  1.00  0.76           N  
ATOM   1021  H   LYS A  78     -27.683  33.250   3.602  1.00  0.76           H  
ATOM   1022  HA  LYS A  78     -25.932  34.303   5.520  1.00  0.76           H  
ATOM   1023 1HB  LYS A  78     -26.322  35.099   3.137  1.00  0.76           H  
ATOM   1024 2HB  LYS A  78     -27.777  35.906   3.689  1.00  0.76           H  
ATOM   1025 1HG  LYS A  78     -26.367  37.324   5.197  1.00  0.76           H  
ATOM   1026 2HG  LYS A  78     -24.927  36.503   4.564  1.00  0.76           H  
ATOM   1027 1HD  LYS A  78     -26.942  37.983   2.817  1.00  0.76           H  
ATOM   1028 2HD  LYS A  78     -25.453  38.715   3.435  1.00  0.76           H  
ATOM   1029 1HE  LYS A  78     -24.132  36.934   2.271  1.00  0.76           H  
ATOM   1030 2HE  LYS A  78     -25.638  36.278   1.625  1.00  0.76           H  
ATOM   1031 1HZ  LYS A  78     -24.564  37.691   0.033  1.00  0.76           H  
ATOM   1032 2HZ  LYS A  78     -26.012  38.360   0.487  1.00  0.76           H  
ATOM   1033 3HZ  LYS A  78     -24.598  38.979   1.075  1.00  0.76           H  
ATOM   1034  N   GLY A  79     -27.154  35.371   7.381  1.00  0.72           N  
ATOM   1035  CA  GLY A  79     -27.854  35.901   8.546  1.00  0.72           C  
ATOM   1036  C   GLY A  79     -28.366  34.814   9.501  1.00  0.72           C  
ATOM   1037  O   GLY A  79     -28.791  35.120  10.615  1.00  0.72           O  
ATOM   1038  H   GLY A  79     -26.156  35.217   7.437  1.00  0.72           H  
ATOM   1039 1HA  GLY A  79     -27.186  36.570   9.088  1.00  0.72           H  
ATOM   1040 2HA  GLY A  79     -28.694  36.506   8.210  1.00  0.72           H  
ATOM   1041  N   ARG A  80     -28.317  33.549   9.075  1.00  0.70           N  
ATOM   1042  CA  ARG A  80     -28.786  32.445   9.910  1.00  0.70           C  
ATOM   1043  C   ARG A  80     -27.699  31.430  10.208  1.00  0.70           C  
ATOM   1044  O   ARG A  80     -27.631  30.920  11.331  1.00  0.70           O  
ATOM   1045  CB  ARG A  80     -29.962  31.733   9.256  1.00  0.70           C  
ATOM   1046  CG  ARG A  80     -31.249  32.546   9.258  1.00  0.70           C  
ATOM   1047  CD  ARG A  80     -32.443  31.747   8.848  1.00  0.70           C  
ATOM   1048  NE  ARG A  80     -32.384  31.345   7.449  1.00  0.70           N  
ATOM   1049  CZ  ARG A  80     -32.820  32.101   6.416  1.00  0.70           C  
ATOM   1050  NH1 ARG A  80     -33.334  33.293   6.638  1.00  0.70           N  
ATOM   1051  NH2 ARG A  80     -32.730  31.648   5.184  1.00  0.70           N  
ATOM   1052  H   ARG A  80     -27.966  33.338   8.145  1.00  0.70           H  
ATOM   1053  HA  ARG A  80     -29.132  32.853  10.858  1.00  0.70           H  
ATOM   1054 1HB  ARG A  80     -29.714  31.487   8.221  1.00  0.70           H  
ATOM   1055 2HB  ARG A  80     -30.161  30.798   9.782  1.00  0.70           H  
ATOM   1056 1HG  ARG A  80     -31.427  32.925  10.266  1.00  0.70           H  
ATOM   1057 2HG  ARG A  80     -31.143  33.386   8.569  1.00  0.70           H  
ATOM   1058 1HD  ARG A  80     -32.499  30.839   9.464  1.00  0.70           H  
ATOM   1059 2HD  ARG A  80     -33.346  32.335   8.999  1.00  0.70           H  
ATOM   1060  HE  ARG A  80     -32.000  30.431   7.237  1.00  0.70           H  
ATOM   1061 1HH1 ARG A  80     -33.400  33.648   7.581  1.00  0.70           H  
ATOM   1062 2HH1 ARG A  80     -33.650  33.854   5.863  1.00  0.70           H  
ATOM   1063 1HH2 ARG A  80     -32.321  30.726   4.998  1.00  0.70           H  
ATOM   1064 2HH2 ARG A  80     -33.039  32.212   4.410  1.00  0.70           H  
ATOM   1065  N   PHE A  81     -26.870  31.101   9.213  1.00  0.70           N  
ATOM   1066  CA  PHE A  81     -25.829  30.106   9.459  1.00  0.70           C  
ATOM   1067  C   PHE A  81     -24.449  30.780   9.606  1.00  0.70           C  
ATOM   1068  O   PHE A  81     -24.124  31.712   8.861  1.00  0.70           O  
ATOM   1069  CB  PHE A  81     -25.729  29.083   8.330  1.00  0.70           C  
ATOM   1070  CG  PHE A  81     -26.921  28.193   8.028  1.00  0.70           C  
ATOM   1071  CD1 PHE A  81     -28.179  28.334   8.601  1.00  0.70           C  
ATOM   1072  CD2 PHE A  81     -26.743  27.192   7.111  1.00  0.70           C  
ATOM   1073  CE1 PHE A  81     -29.216  27.495   8.238  1.00  0.70           C  
ATOM   1074  CE2 PHE A  81     -27.766  26.353   6.744  1.00  0.70           C  
ATOM   1075  CZ  PHE A  81     -29.007  26.509   7.307  1.00  0.70           C  
ATOM   1076  H   PHE A  81     -26.986  31.526   8.293  1.00  0.70           H  
ATOM   1077  HA  PHE A  81     -26.059  29.587  10.381  1.00  0.70           H  
ATOM   1078 1HB  PHE A  81     -25.446  29.590   7.407  1.00  0.70           H  
ATOM   1079 2HB  PHE A  81     -24.936  28.404   8.602  1.00  0.70           H  
ATOM   1080  HD1 PHE A  81     -28.357  29.092   9.326  1.00  0.70           H  
ATOM   1081  HD2 PHE A  81     -25.765  27.085   6.677  1.00  0.70           H  
ATOM   1082  HE1 PHE A  81     -30.205  27.614   8.690  1.00  0.70           H  
ATOM   1083  HE2 PHE A  81     -27.598  25.571   6.009  1.00  0.70           H  
ATOM   1084  HZ  PHE A  81     -29.823  25.846   7.021  1.00  0.70           H  
ATOM   1085  N   THR A  82     -23.621  30.264  10.522  1.00  0.72           N  
ATOM   1086  CA  THR A  82     -22.245  30.748  10.730  1.00  0.72           C  
ATOM   1087  C   THR A  82     -21.193  29.634  10.673  1.00  0.72           C  
ATOM   1088  O   THR A  82     -21.378  28.559  11.249  1.00  0.72           O  
ATOM   1089  CB  THR A  82     -22.110  31.505  12.076  1.00  0.72           C  
ATOM   1090  OG1 THR A  82     -22.974  32.651  12.071  1.00  0.72           O  
ATOM   1091  CG2 THR A  82     -20.665  31.950  12.324  1.00  0.72           C  
ATOM   1092  H   THR A  82     -23.983  29.512  11.109  1.00  0.72           H  
ATOM   1093  HA  THR A  82     -22.012  31.453   9.931  1.00  0.72           H  
ATOM   1094  HB  THR A  82     -22.416  30.845  12.889  1.00  0.72           H  
ATOM   1095  HG1 THR A  82     -22.851  33.140  11.250  1.00  0.72           H  
ATOM   1096 1HG2 THR A  82     -20.609  32.475  13.276  1.00  0.72           H  
ATOM   1097 2HG2 THR A  82     -20.005  31.085  12.361  1.00  0.72           H  
ATOM   1098 3HG2 THR A  82     -20.345  32.616  11.524  1.00  0.72           H  
ATOM   1099  N   ILE A  83     -20.079  29.895   9.985  1.00  0.76           N  
ATOM   1100  CA  ILE A  83     -18.990  28.920   9.910  1.00  0.76           C  
ATOM   1101  C   ILE A  83     -17.756  29.432  10.645  1.00  0.76           C  
ATOM   1102  O   ILE A  83     -17.437  30.622  10.583  1.00  0.76           O  
ATOM   1103  CB  ILE A  83     -18.627  28.602   8.455  1.00  0.76           C  
ATOM   1104  CG1 ILE A  83     -17.639  27.471   8.334  1.00  0.76           C  
ATOM   1105  CG2 ILE A  83     -18.058  29.817   7.788  1.00  0.76           C  
ATOM   1106  CD1 ILE A  83     -17.559  26.985   6.916  1.00  0.76           C  
ATOM   1107  H   ILE A  83     -19.981  30.787   9.520  1.00  0.76           H  
ATOM   1108  HA  ILE A  83     -19.313  28.003  10.387  1.00  0.76           H  
ATOM   1109  HB  ILE A  83     -19.500  28.291   7.945  1.00  0.76           H  
ATOM   1110 1HG1 ILE A  83     -16.649  27.794   8.658  1.00  0.76           H  
ATOM   1111 2HG1 ILE A  83     -17.958  26.643   8.964  1.00  0.76           H  
ATOM   1112 1HG2 ILE A  83     -17.821  29.596   6.745  1.00  0.76           H  
ATOM   1113 2HG2 ILE A  83     -18.773  30.632   7.831  1.00  0.76           H  
ATOM   1114 3HG2 ILE A  83     -17.154  30.098   8.316  1.00  0.76           H  
ATOM   1115 1HD1 ILE A  83     -16.853  26.160   6.839  1.00  0.76           H  
ATOM   1116 2HD1 ILE A  83     -18.539  26.663   6.601  1.00  0.76           H  
ATOM   1117 3HD1 ILE A  83     -17.235  27.795   6.291  1.00  0.76           H  
ATOM   1118  N   SER A  84     -17.082  28.528  11.346  1.00  0.84           N  
ATOM   1119  CA  SER A  84     -15.870  28.861  12.089  1.00  0.84           C  
ATOM   1120  C   SER A  84     -14.929  27.672  12.115  1.00  0.84           C  
ATOM   1121  O   SER A  84     -15.290  26.578  11.683  1.00  0.84           O  
ATOM   1122  CB  SER A  84     -16.205  29.261  13.514  1.00  0.84           C  
ATOM   1123  OG  SER A  84     -16.671  28.170  14.239  1.00  0.84           O  
ATOM   1124  H   SER A  84     -17.444  27.573  11.355  1.00  0.84           H  
ATOM   1125  HA  SER A  84     -15.368  29.690  11.593  1.00  0.84           H  
ATOM   1126 1HB  SER A  84     -15.322  29.676  13.999  1.00  0.84           H  
ATOM   1127 2HB  SER A  84     -16.967  30.040  13.496  1.00  0.84           H  
ATOM   1128  HG  SER A  84     -15.902  27.609  14.383  1.00  0.84           H  
ATOM   1129  N   SER A  85     -13.724  27.870  12.630  1.00  0.92           N  
ATOM   1130  CA  SER A  85     -12.769  26.772  12.655  1.00  0.92           C  
ATOM   1131  C   SER A  85     -11.824  26.818  13.843  1.00  0.92           C  
ATOM   1132  O   SER A  85     -11.600  27.871  14.444  1.00  0.92           O  
ATOM   1133  CB  SER A  85     -11.947  26.812  11.373  1.00  0.92           C  
ATOM   1134  OG  SER A  85     -11.176  27.979  11.324  1.00  0.92           O  
ATOM   1135  H   SER A  85     -13.461  28.779  12.986  1.00  0.92           H  
ATOM   1136  HA  SER A  85     -13.319  25.834  12.707  1.00  0.92           H  
ATOM   1137 1HB  SER A  85     -11.298  25.935  11.322  1.00  0.92           H  
ATOM   1138 2HB  SER A  85     -12.614  26.774  10.516  1.00  0.92           H  
ATOM   1139  HG  SER A  85     -10.416  27.817  11.892  1.00  0.92           H  
ATOM   1140  N   ASP A  86     -11.240  25.662  14.130  1.00  0.99           N  
ATOM   1141  CA  ASP A  86     -10.213  25.498  15.143  1.00  0.99           C  
ATOM   1142  C   ASP A  86      -9.140  24.601  14.582  1.00  0.99           C  
ATOM   1143  O   ASP A  86      -9.269  23.369  14.572  1.00  0.99           O  
ATOM   1144  CB  ASP A  86     -10.735  24.861  16.423  1.00  0.99           C  
ATOM   1145  CG  ASP A  86      -9.606  24.783  17.509  1.00  0.99           C  
ATOM   1146  OD1 ASP A  86      -8.481  25.208  17.211  1.00  0.99           O  
ATOM   1147  OD2 ASP A  86      -9.863  24.255  18.587  1.00  0.99           O  
ATOM   1148  H   ASP A  86     -11.534  24.840  13.603  1.00  0.99           H  
ATOM   1149  HA  ASP A  86      -9.777  26.470  15.374  1.00  0.99           H  
ATOM   1150 1HB  ASP A  86     -11.570  25.447  16.812  1.00  0.99           H  
ATOM   1151 2HB  ASP A  86     -11.102  23.855  16.210  1.00  0.99           H  
ATOM   1152  N   ASN A  87      -8.062  25.220  14.135  1.00  1.04           N  
ATOM   1153  CA  ASN A  87      -7.001  24.497  13.474  1.00  1.04           C  
ATOM   1154  C   ASN A  87      -6.316  23.522  14.423  1.00  1.04           C  
ATOM   1155  O   ASN A  87      -5.762  22.519  13.984  1.00  1.04           O  
ATOM   1156  CB  ASN A  87      -6.020  25.475  12.878  1.00  1.04           C  
ATOM   1157  CG  ASN A  87      -6.653  26.205  11.746  1.00  1.04           C  
ATOM   1158  OD1 ASN A  87      -7.700  25.769  11.246  1.00  1.04           O  
ATOM   1159  ND2 ASN A  87      -6.063  27.295  11.342  1.00  1.04           N  
ATOM   1160  H   ASN A  87      -8.004  26.225  14.227  1.00  1.04           H  
ATOM   1161  HA  ASN A  87      -7.437  23.909  12.666  1.00  1.04           H  
ATOM   1162 1HB  ASN A  87      -5.696  26.189  13.635  1.00  1.04           H  
ATOM   1163 2HB  ASN A  87      -5.137  24.946  12.513  1.00  1.04           H  
ATOM   1164 1HD2 ASN A  87      -6.454  27.825  10.592  1.00  1.04           H  
ATOM   1165 2HD2 ASN A  87      -5.215  27.593  11.777  1.00  1.04           H  
ATOM   1166  N   ALA A  88      -6.377  23.785  15.733  1.00  1.04           N  
ATOM   1167  CA  ALA A  88      -5.720  22.932  16.714  1.00  1.04           C  
ATOM   1168  C   ALA A  88      -6.269  21.515  16.674  1.00  1.04           C  
ATOM   1169  O   ALA A  88      -5.577  20.561  17.030  1.00  1.04           O  
ATOM   1170  CB  ALA A  88      -5.887  23.501  18.108  1.00  1.04           C  
ATOM   1171  H   ALA A  88      -6.935  24.575  16.084  1.00  1.04           H  
ATOM   1172  HA  ALA A  88      -4.660  22.892  16.469  1.00  1.04           H  
ATOM   1173 1HB  ALA A  88      -5.370  22.868  18.825  1.00  1.04           H  
ATOM   1174 2HB  ALA A  88      -5.474  24.507  18.142  1.00  1.04           H  
ATOM   1175 3HB  ALA A  88      -6.950  23.539  18.357  1.00  1.04           H  
ATOM   1176  N   GLN A  89      -7.545  21.390  16.311  1.00  1.00           N  
ATOM   1177  CA  GLN A  89      -8.219  20.106  16.285  1.00  1.00           C  
ATOM   1178  C   GLN A  89      -8.562  19.713  14.854  1.00  1.00           C  
ATOM   1179  O   GLN A  89      -9.400  18.831  14.638  1.00  1.00           O  
ATOM   1180  CB  GLN A  89      -9.512  20.181  17.102  1.00  1.00           C  
ATOM   1181  CG  GLN A  89      -9.315  20.544  18.572  1.00  1.00           C  
ATOM   1182  CD  GLN A  89     -10.631  20.577  19.354  1.00  1.00           C  
ATOM   1183  OE1 GLN A  89     -11.201  19.526  19.679  1.00  1.00           O  
ATOM   1184  NE2 GLN A  89     -11.131  21.784  19.637  1.00  1.00           N  
ATOM   1185  H   GLN A  89      -8.063  22.211  15.996  1.00  1.00           H  
ATOM   1186  HA  GLN A  89      -7.560  19.348  16.703  1.00  1.00           H  
ATOM   1187 1HB  GLN A  89     -10.165  20.940  16.663  1.00  1.00           H  
ATOM   1188 2HB  GLN A  89     -10.035  19.228  17.050  1.00  1.00           H  
ATOM   1189 1HG  GLN A  89      -8.651  19.814  19.035  1.00  1.00           H  
ATOM   1190 2HG  GLN A  89      -8.871  21.544  18.626  1.00  1.00           H  
ATOM   1191 1HE2 GLN A  89     -11.989  21.867  20.139  1.00  1.00           H  
ATOM   1192 2HE2 GLN A  89     -10.642  22.644  19.323  1.00  1.00           H  
ATOM   1193  N   ASN A  90      -8.020  20.451  13.872  1.00  0.92           N  
ATOM   1194  CA  ASN A  90      -8.335  20.236  12.458  1.00  0.92           C  
ATOM   1195  C   ASN A  90      -9.852  20.160  12.251  1.00  0.92           C  
ATOM   1196  O   ASN A  90     -10.341  19.290  11.523  1.00  0.92           O  
ATOM   1197  CB  ASN A  90      -7.657  18.994  11.911  1.00  0.92           C  
ATOM   1198  CG  ASN A  90      -6.156  19.080  11.869  1.00  0.92           C  
ATOM   1199  OD1 ASN A  90      -5.582  20.140  11.585  1.00  0.92           O  
ATOM   1200  ND2 ASN A  90      -5.505  17.973  12.132  1.00  0.92           N  
ATOM   1201  H   ASN A  90      -7.320  21.157  14.099  1.00  0.92           H  
ATOM   1202  HA  ASN A  90      -7.976  21.098  11.894  1.00  0.92           H  
ATOM   1203 1HB  ASN A  90      -7.946  18.122  12.499  1.00  0.92           H  
ATOM   1204 2HB  ASN A  90      -8.012  18.825  10.896  1.00  0.92           H  
ATOM   1205 1HD2 ASN A  90      -4.506  17.964  12.111  1.00  0.92           H  
ATOM   1206 2HD2 ASN A  90      -6.012  17.135  12.346  1.00  0.92           H  
ATOM   1207  N   THR A  91     -10.604  21.055  12.907  1.00  0.83           N  
ATOM   1208  CA  THR A  91     -12.063  20.969  12.832  1.00  0.83           C  
ATOM   1209  C   THR A  91     -12.763  22.258  12.400  1.00  0.83           C  
ATOM   1210  O   THR A  91     -12.440  23.365  12.845  1.00  0.83           O  
ATOM   1211  CB  THR A  91     -12.653  20.477  14.181  1.00  0.83           C  
ATOM   1212  OG1 THR A  91     -12.101  19.174  14.514  1.00  0.83           O  
ATOM   1213  CG2 THR A  91     -14.188  20.320  14.075  1.00  0.83           C  
ATOM   1214  H   THR A  91     -10.156  21.774  13.476  1.00  0.83           H  
ATOM   1215  HA  THR A  91     -12.306  20.218  12.090  1.00  0.83           H  
ATOM   1216  HB  THR A  91     -12.405  21.188  14.969  1.00  0.83           H  
ATOM   1217  HG1 THR A  91     -11.115  19.183  14.520  1.00  0.83           H  
ATOM   1218 1HG2 THR A  91     -14.575  19.961  15.024  1.00  0.83           H  
ATOM   1219 2HG2 THR A  91     -14.655  21.265  13.839  1.00  0.83           H  
ATOM   1220 3HG2 THR A  91     -14.428  19.604  13.302  1.00  0.83           H  
ATOM   1221  N   VAL A  92     -13.745  22.090  11.521  1.00  0.75           N  
ATOM   1222  CA  VAL A  92     -14.580  23.182  11.032  1.00  0.75           C  
ATOM   1223  C   VAL A  92     -16.011  22.977  11.504  1.00  0.75           C  
ATOM   1224  O   VAL A  92     -16.525  21.856  11.525  1.00  0.75           O  
ATOM   1225  CB  VAL A  92     -14.501  23.296   9.506  1.00  0.75           C  
ATOM   1226  CG1 VAL A  92     -15.410  24.404   8.977  1.00  0.75           C  
ATOM   1227  CG2 VAL A  92     -13.082  23.594   9.143  1.00  0.75           C  
ATOM   1228  H   VAL A  92     -13.923  21.140  11.190  1.00  0.75           H  
ATOM   1229  HA  VAL A  92     -14.218  24.117  11.450  1.00  0.75           H  
ATOM   1230  HB  VAL A  92     -14.820  22.357   9.052  1.00  0.75           H  
ATOM   1231 1HG1 VAL A  92     -15.320  24.460   7.891  1.00  0.75           H  
ATOM   1232 2HG1 VAL A  92     -16.439  24.201   9.242  1.00  0.75           H  
ATOM   1233 3HG1 VAL A  92     -15.110  25.358   9.412  1.00  0.75           H  
ATOM   1234 1HG2 VAL A  92     -13.004  23.675   8.090  1.00  0.75           H  
ATOM   1235 2HG2 VAL A  92     -12.786  24.529   9.601  1.00  0.75           H  
ATOM   1236 3HG2 VAL A  92     -12.433  22.794   9.495  1.00  0.75           H  
ATOM   1237  N   TYR A  93     -16.632  24.051  11.965  1.00  0.69           N  
ATOM   1238  CA  TYR A  93     -17.980  23.944  12.497  1.00  0.69           C  
ATOM   1239  C   TYR A  93     -18.970  24.801  11.731  1.00  0.69           C  
ATOM   1240  O   TYR A  93     -18.647  25.896  11.268  1.00  0.69           O  
ATOM   1241  CB  TYR A  93     -17.992  24.412  13.944  1.00  0.69           C  
ATOM   1242  CG  TYR A  93     -17.091  23.646  14.865  1.00  0.69           C  
ATOM   1243  CD1 TYR A  93     -15.747  24.020  14.966  1.00  0.69           C  
ATOM   1244  CD2 TYR A  93     -17.584  22.607  15.624  1.00  0.69           C  
ATOM   1245  CE1 TYR A  93     -14.910  23.350  15.830  1.00  0.69           C  
ATOM   1246  CE2 TYR A  93     -16.751  21.935  16.494  1.00  0.69           C  
ATOM   1247  CZ  TYR A  93     -15.420  22.303  16.602  1.00  0.69           C  
ATOM   1248  OH  TYR A  93     -14.591  21.635  17.476  1.00  0.69           O  
ATOM   1249  H   TYR A  93     -16.165  24.953  11.923  1.00  0.69           H  
ATOM   1250  HA  TYR A  93     -18.311  22.914  12.432  1.00  0.69           H  
ATOM   1251 1HB  TYR A  93     -17.694  25.458  13.978  1.00  0.69           H  
ATOM   1252 2HB  TYR A  93     -19.012  24.348  14.332  1.00  0.69           H  
ATOM   1253  HD1 TYR A  93     -15.360  24.845  14.361  1.00  0.69           H  
ATOM   1254  HD2 TYR A  93     -18.633  22.323  15.539  1.00  0.69           H  
ATOM   1255  HE1 TYR A  93     -13.859  23.640  15.912  1.00  0.69           H  
ATOM   1256  HE2 TYR A  93     -17.142  21.116  17.099  1.00  0.69           H  
ATOM   1257  HH  TYR A  93     -13.683  21.898  17.311  1.00  0.69           H  
ATOM   1258  N   LEU A  94     -20.198  24.307  11.640  1.00  0.65           N  
ATOM   1259  CA  LEU A  94     -21.298  25.040  11.032  1.00  0.65           C  
ATOM   1260  C   LEU A  94     -22.451  25.155  12.025  1.00  0.65           C  
ATOM   1261  O   LEU A  94     -23.000  24.154  12.489  1.00  0.65           O  
ATOM   1262  CB  LEU A  94     -21.729  24.356   9.722  1.00  0.65           C  
ATOM   1263  CG  LEU A  94     -22.759  25.099   8.883  1.00  0.65           C  
ATOM   1264  CD1 LEU A  94     -22.611  24.734   7.452  1.00  0.65           C  
ATOM   1265  CD2 LEU A  94     -24.096  24.734   9.313  1.00  0.65           C  
ATOM   1266  H   LEU A  94     -20.376  23.385  12.034  1.00  0.65           H  
ATOM   1267  HA  LEU A  94     -20.961  26.047  10.792  1.00  0.65           H  
ATOM   1268 1HB  LEU A  94     -20.848  24.230   9.105  1.00  0.65           H  
ATOM   1269 2HB  LEU A  94     -22.127  23.377   9.950  1.00  0.65           H  
ATOM   1270  HG  LEU A  94     -22.618  26.167   9.005  1.00  0.65           H  
ATOM   1271 1HD1 LEU A  94     -23.349  25.256   6.852  1.00  0.65           H  
ATOM   1272 2HD1 LEU A  94     -21.618  25.023   7.136  1.00  0.65           H  
ATOM   1273 3HD1 LEU A  94     -22.751  23.660   7.336  1.00  0.65           H  
ATOM   1274 1HD2 LEU A  94     -24.811  25.275   8.702  1.00  0.65           H  
ATOM   1275 2HD2 LEU A  94     -24.250  23.666   9.196  1.00  0.65           H  
ATOM   1276 3HD2 LEU A  94     -24.207  25.008  10.356  1.00  0.65           H  
ATOM   1277  N   HIS A  95     -22.814  26.387  12.359  1.00  0.63           N  
ATOM   1278  CA  HIS A  95     -23.850  26.637  13.348  1.00  0.63           C  
ATOM   1279  C   HIS A  95     -25.091  27.171  12.669  1.00  0.63           C  
ATOM   1280  O   HIS A  95     -25.035  28.216  12.018  1.00  0.63           O  
ATOM   1281  CB  HIS A  95     -23.375  27.690  14.346  1.00  0.63           C  
ATOM   1282  CG  HIS A  95     -22.127  27.353  15.041  1.00  0.63           C  
ATOM   1283  ND1 HIS A  95     -20.897  27.531  14.451  1.00  0.63           N  
ATOM   1284  CD2 HIS A  95     -21.887  26.881  16.279  1.00  0.63           C  
ATOM   1285  CE1 HIS A  95     -19.955  27.181  15.292  1.00  0.63           C  
ATOM   1286  NE2 HIS A  95     -20.523  26.786  16.416  1.00  0.63           N  
ATOM   1287  H   HIS A  95     -22.331  27.176  11.938  1.00  0.63           H  
ATOM   1288  HA  HIS A  95     -24.112  25.721  13.875  1.00  0.63           H  
ATOM   1289 1HB  HIS A  95     -23.226  28.636  13.825  1.00  0.63           H  
ATOM   1290 2HB  HIS A  95     -24.151  27.849  15.095  1.00  0.63           H  
ATOM   1291  HD1 HIS A  95     -20.730  27.889  13.520  1.00  0.63           H  
ATOM   1292  HD2 HIS A  95     -22.541  26.603  17.106  1.00  0.63           H  
ATOM   1293  HE1 HIS A  95     -18.911  27.254  15.007  1.00  0.63           H  
ATOM   1294  N   MET A  96     -26.204  26.462  12.790  1.00  0.62           N  
ATOM   1295  CA  MET A  96     -27.419  26.917  12.142  1.00  0.62           C  
ATOM   1296  C   MET A  96     -28.422  27.433  13.148  1.00  0.62           C  
ATOM   1297  O   MET A  96     -28.856  26.687  14.031  1.00  0.62           O  
ATOM   1298  CB  MET A  96     -28.042  25.787  11.367  1.00  0.62           C  
ATOM   1299  CG  MET A  96     -27.126  25.202  10.390  1.00  0.62           C  
ATOM   1300  SD  MET A  96     -27.824  23.958   9.298  1.00  0.62           S  
ATOM   1301  CE  MET A  96     -27.895  22.559  10.307  1.00  0.62           C  
ATOM   1302  H   MET A  96     -26.209  25.591  13.320  1.00  0.62           H  
ATOM   1303  HA  MET A  96     -27.180  27.734  11.463  1.00  0.62           H  
ATOM   1304 1HB  MET A  96     -28.383  25.007  12.046  1.00  0.62           H  
ATOM   1305 2HB  MET A  96     -28.892  26.181  10.837  1.00  0.62           H  
ATOM   1306 1HG  MET A  96     -26.689  25.987   9.806  1.00  0.62           H  
ATOM   1307 2HG  MET A  96     -26.348  24.721  10.973  1.00  0.62           H  
ATOM   1308 1HE  MET A  96     -28.309  21.742   9.735  1.00  0.62           H  
ATOM   1309 2HE  MET A  96     -26.889  22.306  10.641  1.00  0.62           H  
ATOM   1310 3HE  MET A  96     -28.526  22.763  11.163  1.00  0.62           H  
ATOM   1311  N   ASN A  97     -28.798  28.704  13.018  1.00  0.61           N  
ATOM   1312  CA  ASN A  97     -29.775  29.311  13.910  1.00  0.61           C  
ATOM   1313  C   ASN A  97     -31.116  29.482  13.199  1.00  0.61           C  
ATOM   1314  O   ASN A  97     -31.150  29.656  11.979  1.00  0.61           O  
ATOM   1315  CB  ASN A  97     -29.248  30.645  14.408  1.00  0.61           C  
ATOM   1316  CG  ASN A  97     -27.999  30.489  15.242  1.00  0.61           C  
ATOM   1317  OD1 ASN A  97     -27.907  29.592  16.093  1.00  0.61           O  
ATOM   1318  ND2 ASN A  97     -27.032  31.345  15.006  1.00  0.61           N  
ATOM   1319  H   ASN A  97     -28.382  29.297  12.297  1.00  0.61           H  
ATOM   1320  HA  ASN A  97     -29.938  28.653  14.761  1.00  0.61           H  
ATOM   1321 1HB  ASN A  97     -29.028  31.291  13.555  1.00  0.61           H  
ATOM   1322 2HB  ASN A  97     -30.016  31.138  15.003  1.00  0.61           H  
ATOM   1323 1HD2 ASN A  97     -26.177  31.293  15.520  1.00  0.61           H  
ATOM   1324 2HD2 ASN A  97     -27.148  32.049  14.300  1.00  0.61           H  
ATOM   1325  N   SER A  98     -32.209  29.482  13.968  1.00  0.62           N  
ATOM   1326  CA  SER A  98     -33.555  29.717  13.437  1.00  0.62           C  
ATOM   1327  C   SER A  98     -33.895  28.806  12.255  1.00  0.62           C  
ATOM   1328  O   SER A  98     -34.363  29.277  11.215  1.00  0.62           O  
ATOM   1329  CB  SER A  98     -33.696  31.167  13.024  1.00  0.62           C  
ATOM   1330  OG  SER A  98     -33.503  32.023  14.118  1.00  0.62           O  
ATOM   1331  H   SER A  98     -32.113  29.295  14.957  1.00  0.62           H  
ATOM   1332  HA  SER A  98     -34.269  29.511  14.236  1.00  0.62           H  
ATOM   1333 1HB  SER A  98     -32.978  31.406  12.240  1.00  0.62           H  
ATOM   1334 2HB  SER A  98     -34.689  31.325  12.609  1.00  0.62           H  
ATOM   1335  HG  SER A  98     -34.153  31.758  14.776  1.00  0.62           H  
ATOM   1336  N   LEU A  99     -33.677  27.506  12.431  1.00  0.63           N  
ATOM   1337  CA  LEU A  99     -33.906  26.511  11.378  1.00  0.63           C  
ATOM   1338  C   LEU A  99     -35.333  26.417  10.850  1.00  0.63           C  
ATOM   1339  O   LEU A  99     -36.311  26.438  11.604  1.00  0.63           O  
ATOM   1340  CB  LEU A  99     -33.438  25.144  11.880  1.00  0.63           C  
ATOM   1341  CG  LEU A  99     -31.914  24.954  11.909  1.00  0.63           C  
ATOM   1342  CD1 LEU A  99     -31.532  23.698  12.642  1.00  0.63           C  
ATOM   1343  CD2 LEU A  99     -31.463  24.830  10.466  1.00  0.63           C  
ATOM   1344  H   LEU A  99     -33.324  27.207  13.343  1.00  0.63           H  
ATOM   1345  HA  LEU A  99     -33.271  26.783  10.532  1.00  0.63           H  
ATOM   1346 1HB  LEU A  99     -33.812  24.999  12.895  1.00  0.63           H  
ATOM   1347 2HB  LEU A  99     -33.865  24.384  11.246  1.00  0.63           H  
ATOM   1348  HG  LEU A  99     -31.433  25.809  12.399  1.00  0.63           H  
ATOM   1349 1HD1 LEU A  99     -30.456  23.589  12.622  1.00  0.63           H  
ATOM   1350 2HD1 LEU A  99     -31.871  23.767  13.679  1.00  0.63           H  
ATOM   1351 3HD1 LEU A  99     -31.993  22.846  12.154  1.00  0.63           H  
ATOM   1352 1HD2 LEU A  99     -30.419  24.679  10.419  1.00  0.63           H  
ATOM   1353 2HD2 LEU A  99     -31.957  23.977  10.010  1.00  0.63           H  
ATOM   1354 3HD2 LEU A  99     -31.727  25.737   9.915  1.00  0.63           H  
ATOM   1355  N   LYS A 100     -35.456  26.288   9.533  1.00  0.65           N  
ATOM   1356  CA  LYS A 100     -36.755  26.170   8.885  1.00  0.65           C  
ATOM   1357  C   LYS A 100     -36.932  24.741   8.371  1.00  0.65           C  
ATOM   1358  O   LYS A 100     -35.942  24.057   8.141  1.00  0.65           O  
ATOM   1359  CB  LYS A 100     -36.851  27.192   7.734  1.00  0.65           C  
ATOM   1360  CG  LYS A 100     -36.630  28.638   8.171  1.00  0.65           C  
ATOM   1361  CD  LYS A 100     -37.719  29.113   9.134  1.00  0.65           C  
ATOM   1362  CE  LYS A 100     -37.531  30.584   9.492  1.00  0.65           C  
ATOM   1363  NZ  LYS A 100     -38.580  31.071  10.437  1.00  0.65           N  
ATOM   1364  H   LYS A 100     -34.612  26.287   8.939  1.00  0.65           H  
ATOM   1365  HA  LYS A 100     -37.515  26.403   9.622  1.00  0.65           H  
ATOM   1366 1HB  LYS A 100     -36.081  26.960   6.988  1.00  0.65           H  
ATOM   1367 2HB  LYS A 100     -37.811  27.131   7.238  1.00  0.65           H  
ATOM   1368 1HG  LYS A 100     -35.657  28.717   8.670  1.00  0.65           H  
ATOM   1369 2HG  LYS A 100     -36.618  29.286   7.296  1.00  0.65           H  
ATOM   1370 1HD  LYS A 100     -38.701  28.972   8.682  1.00  0.65           H  
ATOM   1371 2HD  LYS A 100     -37.669  28.521  10.052  1.00  0.65           H  
ATOM   1372 1HE  LYS A 100     -36.550  30.708   9.959  1.00  0.65           H  
ATOM   1373 2HE  LYS A 100     -37.567  31.182   8.583  1.00  0.65           H  
ATOM   1374 1HZ  LYS A 100     -38.411  32.043  10.650  1.00  0.65           H  
ATOM   1375 2HZ  LYS A 100     -39.492  30.971  10.013  1.00  0.65           H  
ATOM   1376 3HZ  LYS A 100     -38.542  30.528  11.287  1.00  0.65           H  
ATOM   1377  N   PRO A 101     -38.153  24.235   8.164  1.00  0.66           N  
ATOM   1378  CA  PRO A 101     -38.426  22.942   7.543  1.00  0.66           C  
ATOM   1379  C   PRO A 101     -37.662  22.756   6.223  1.00  0.66           C  
ATOM   1380  O   PRO A 101     -37.221  21.650   5.891  1.00  0.66           O  
ATOM   1381  CB  PRO A 101     -39.936  23.012   7.328  1.00  0.66           C  
ATOM   1382  CG  PRO A 101     -40.429  23.901   8.455  1.00  0.66           C  
ATOM   1383  CD  PRO A 101     -39.361  24.958   8.610  1.00  0.66           C  
ATOM   1384  HA  PRO A 101     -38.189  22.134   8.249  1.00  0.66           H  
ATOM   1385 1HB  PRO A 101     -40.156  23.418   6.328  1.00  0.66           H  
ATOM   1386 2HB  PRO A 101     -40.362  21.997   7.364  1.00  0.66           H  
ATOM   1387 1HG  PRO A 101     -41.414  24.323   8.203  1.00  0.66           H  
ATOM   1388 2HG  PRO A 101     -40.564  23.300   9.369  1.00  0.66           H  
ATOM   1389 1HD  PRO A 101     -39.578  25.820   7.968  1.00  0.66           H  
ATOM   1390 2HD  PRO A 101     -39.303  25.224   9.664  1.00  0.66           H  
ATOM   1391  N   GLU A 102     -37.412  23.868   5.516  1.00  0.67           N  
ATOM   1392  CA  GLU A 102     -36.721  23.878   4.228  1.00  0.67           C  
ATOM   1393  C   GLU A 102     -35.222  23.620   4.359  1.00  0.67           C  
ATOM   1394  O   GLU A 102     -34.533  23.418   3.359  1.00  0.67           O  
ATOM   1395  CB  GLU A 102     -36.929  25.222   3.529  1.00  0.67           C  
ATOM   1396  CG  GLU A 102     -38.372  25.492   3.113  1.00  0.67           C  
ATOM   1397  CD  GLU A 102     -38.561  26.840   2.449  1.00  0.67           C  
ATOM   1398  OE1 GLU A 102     -37.607  27.574   2.348  1.00  0.67           O  
ATOM   1399  OE2 GLU A 102     -39.663  27.129   2.043  1.00  0.67           O  
ATOM   1400  H   GLU A 102     -37.762  24.750   5.857  1.00  0.67           H  
ATOM   1401  HA  GLU A 102     -37.145  23.088   3.607  1.00  0.67           H  
ATOM   1402 1HB  GLU A 102     -36.613  26.026   4.196  1.00  0.67           H  
ATOM   1403 2HB  GLU A 102     -36.305  25.269   2.637  1.00  0.67           H  
ATOM   1404 1HG  GLU A 102     -38.691  24.711   2.424  1.00  0.67           H  
ATOM   1405 2HG  GLU A 102     -39.005  25.436   4.000  1.00  0.67           H  
ATOM   1406  N   ASP A 103     -34.717  23.610   5.590  1.00  0.67           N  
ATOM   1407  CA  ASP A 103     -33.314  23.346   5.833  1.00  0.67           C  
ATOM   1408  C   ASP A 103     -33.086  21.839   6.017  1.00  0.67           C  
ATOM   1409  O   ASP A 103     -31.944  21.404   6.226  1.00  0.67           O  
ATOM   1410  CB  ASP A 103     -32.819  24.138   7.056  1.00  0.67           C  
ATOM   1411  CG  ASP A 103     -32.750  25.690   6.837  1.00  0.67           C  
ATOM   1412  OD1 ASP A 103     -32.160  26.133   5.854  1.00  0.67           O  
ATOM   1413  OD2 ASP A 103     -33.319  26.420   7.637  1.00  0.67           O  
ATOM   1414  H   ASP A 103     -35.318  23.774   6.393  1.00  0.67           H  
ATOM   1415  HA  ASP A 103     -32.750  23.665   4.962  1.00  0.67           H  
ATOM   1416 1HB  ASP A 103     -33.476  23.938   7.898  1.00  0.67           H  
ATOM   1417 2HB  ASP A 103     -31.827  23.789   7.337  1.00  0.67           H  
ATOM   1418  N   THR A 104     -34.172  21.037   5.933  1.00  0.66           N  
ATOM   1419  CA  THR A 104     -34.029  19.588   6.008  1.00  0.66           C  
ATOM   1420  C   THR A 104     -33.193  19.125   4.826  1.00  0.66           C  
ATOM   1421  O   THR A 104     -33.544  19.383   3.671  1.00  0.66           O  
ATOM   1422  CB  THR A 104     -35.396  18.879   5.944  1.00  0.66           C  
ATOM   1423  OG1 THR A 104     -36.236  19.298   7.049  1.00  0.66           O  
ATOM   1424  CG2 THR A 104     -35.237  17.349   5.894  1.00  0.66           C  
ATOM   1425  H   THR A 104     -35.108  21.420   5.797  1.00  0.66           H  
ATOM   1426  HA  THR A 104     -33.521  19.332   6.932  1.00  0.66           H  
ATOM   1427  HB  THR A 104     -35.894  19.188   5.026  1.00  0.66           H  
ATOM   1428  HG1 THR A 104     -36.600  20.194   6.828  1.00  0.66           H  
ATOM   1429 1HG2 THR A 104     -36.220  16.890   5.814  1.00  0.66           H  
ATOM   1430 2HG2 THR A 104     -34.641  17.083   5.021  1.00  0.66           H  
ATOM   1431 3HG2 THR A 104     -34.748  16.981   6.758  1.00  0.66           H  
ATOM   1432  N   ALA A 105     -32.091  18.446   5.107  1.00  0.65           N  
ATOM   1433  CA  ALA A 105     -31.181  18.034   4.043  1.00  0.65           C  
ATOM   1434  C   ALA A 105     -30.032  17.198   4.553  1.00  0.65           C  
ATOM   1435  O   ALA A 105     -29.782  17.127   5.762  1.00  0.65           O  
ATOM   1436  CB  ALA A 105     -30.606  19.240   3.339  1.00  0.65           C  
ATOM   1437  H   ALA A 105     -31.900  18.226   6.086  1.00  0.65           H  
ATOM   1438  HA  ALA A 105     -31.742  17.428   3.337  1.00  0.65           H  
ATOM   1439 1HB  ALA A 105     -29.942  18.907   2.555  1.00  0.65           H  
ATOM   1440 2HB  ALA A 105     -31.371  19.869   2.906  1.00  0.65           H  
ATOM   1441 3HB  ALA A 105     -30.057  19.802   4.073  1.00  0.65           H  
ATOM   1442  N   VAL A 106     -29.285  16.614   3.625  1.00  0.64           N  
ATOM   1443  CA  VAL A 106     -28.020  16.025   4.011  1.00  0.64           C  
ATOM   1444  C   VAL A 106     -26.930  17.071   3.784  1.00  0.64           C  
ATOM   1445  O   VAL A 106     -26.891  17.742   2.748  1.00  0.64           O  
ATOM   1446  CB  VAL A 106     -27.711  14.737   3.242  1.00  0.64           C  
ATOM   1447  CG1 VAL A 106     -26.335  14.195   3.675  1.00  0.64           C  
ATOM   1448  CG2 VAL A 106     -28.805  13.715   3.538  1.00  0.64           C  
ATOM   1449  H   VAL A 106     -29.555  16.630   2.639  1.00  0.64           H  
ATOM   1450  HA  VAL A 106     -28.053  15.781   5.065  1.00  0.64           H  
ATOM   1451  HB  VAL A 106     -27.672  14.951   2.172  1.00  0.64           H  
ATOM   1452 1HG1 VAL A 106     -26.116  13.283   3.131  1.00  0.64           H  
ATOM   1453 2HG1 VAL A 106     -25.565  14.930   3.479  1.00  0.64           H  
ATOM   1454 3HG1 VAL A 106     -26.350  13.979   4.737  1.00  0.64           H  
ATOM   1455 1HG2 VAL A 106     -28.599  12.792   2.999  1.00  0.64           H  
ATOM   1456 2HG2 VAL A 106     -28.828  13.513   4.610  1.00  0.64           H  
ATOM   1457 3HG2 VAL A 106     -29.770  14.112   3.223  1.00  0.64           H  
ATOM   1458  N   TYR A 107     -26.100  17.268   4.787  1.00  0.64           N  
ATOM   1459  CA  TYR A 107     -25.029  18.245   4.723  1.00  0.64           C  
ATOM   1460  C   TYR A 107     -23.707  17.546   4.524  1.00  0.64           C  
ATOM   1461  O   TYR A 107     -23.471  16.476   5.097  1.00  0.64           O  
ATOM   1462  CB  TYR A 107     -25.027  19.074   6.005  1.00  0.64           C  
ATOM   1463  CG  TYR A 107     -26.214  20.031   6.112  1.00  0.64           C  
ATOM   1464  CD1 TYR A 107     -27.481  19.538   6.410  1.00  0.64           C  
ATOM   1465  CD2 TYR A 107     -26.025  21.406   5.958  1.00  0.64           C  
ATOM   1466  CE1 TYR A 107     -28.555  20.400   6.504  1.00  0.64           C  
ATOM   1467  CE2 TYR A 107     -27.102  22.263   6.079  1.00  0.64           C  
ATOM   1468  CZ  TYR A 107     -28.379  21.751   6.341  1.00  0.64           C  
ATOM   1469  OH  TYR A 107     -29.487  22.596   6.428  1.00  0.64           O  
ATOM   1470  H   TYR A 107     -26.201  16.687   5.614  1.00  0.64           H  
ATOM   1471  HA  TYR A 107     -25.195  18.901   3.873  1.00  0.64           H  
ATOM   1472 1HB  TYR A 107     -25.053  18.403   6.864  1.00  0.64           H  
ATOM   1473 2HB  TYR A 107     -24.109  19.653   6.064  1.00  0.64           H  
ATOM   1474  HD1 TYR A 107     -27.636  18.464   6.544  1.00  0.64           H  
ATOM   1475  HD2 TYR A 107     -25.030  21.801   5.742  1.00  0.64           H  
ATOM   1476  HE1 TYR A 107     -29.550  20.015   6.700  1.00  0.64           H  
ATOM   1477  HE2 TYR A 107     -26.957  23.334   5.955  1.00  0.64           H  
ATOM   1478  HH  TYR A 107     -30.322  22.055   6.428  1.00  0.64           H  
ATOM   1479  N   TYR A 108     -22.846  18.155   3.716  1.00  0.66           N  
ATOM   1480  CA  TYR A 108     -21.520  17.612   3.487  1.00  0.66           C  
ATOM   1481  C   TYR A 108     -20.434  18.655   3.608  1.00  0.66           C  
ATOM   1482  O   TYR A 108     -20.554  19.775   3.120  1.00  0.66           O  
ATOM   1483  CB  TYR A 108     -21.387  16.998   2.093  1.00  0.66           C  
ATOM   1484  CG  TYR A 108     -22.289  15.846   1.776  1.00  0.66           C  
ATOM   1485  CD1 TYR A 108     -23.564  16.070   1.260  1.00  0.66           C  
ATOM   1486  CD2 TYR A 108     -21.836  14.556   1.987  1.00  0.66           C  
ATOM   1487  CE1 TYR A 108     -24.376  14.994   0.959  1.00  0.66           C  
ATOM   1488  CE2 TYR A 108     -22.645  13.487   1.695  1.00  0.66           C  
ATOM   1489  CZ  TYR A 108     -23.906  13.693   1.185  1.00  0.66           C  
ATOM   1490  OH  TYR A 108     -24.708  12.608   0.901  1.00  0.66           O  
ATOM   1491  H   TYR A 108     -23.130  19.020   3.262  1.00  0.66           H  
ATOM   1492  HA  TYR A 108     -21.322  16.847   4.237  1.00  0.66           H  
ATOM   1493 1HB  TYR A 108     -21.571  17.774   1.358  1.00  0.66           H  
ATOM   1494 2HB  TYR A 108     -20.359  16.663   1.965  1.00  0.66           H  
ATOM   1495  HD1 TYR A 108     -23.921  17.089   1.091  1.00  0.66           H  
ATOM   1496  HD2 TYR A 108     -20.831  14.389   2.392  1.00  0.66           H  
ATOM   1497  HE1 TYR A 108     -25.377  15.161   0.555  1.00  0.66           H  
ATOM   1498  HE2 TYR A 108     -22.286  12.472   1.865  1.00  0.66           H  
ATOM   1499  HH  TYR A 108     -25.568  12.914   0.600  1.00  0.66           H  
ATOM   1500  N   CYS A 109     -19.341  18.226   4.178  1.00  0.71           N  
ATOM   1501  CA  CYS A 109     -18.106  18.963   4.330  1.00  0.71           C  
ATOM   1502  C   CYS A 109     -17.157  18.592   3.219  1.00  0.71           C  
ATOM   1503  O   CYS A 109     -17.036  17.411   2.855  1.00  0.71           O  
ATOM   1504  CB  CYS A 109     -17.478  18.650   5.673  1.00  0.71           C  
ATOM   1505  SG  CYS A 109     -15.910  19.387   6.024  1.00  0.71           S  
ATOM   1506  H   CYS A 109     -19.378  17.296   4.581  1.00  0.71           H  
ATOM   1507  HA  CYS A 109     -18.323  20.026   4.285  1.00  0.71           H  
ATOM   1508 1HB  CYS A 109     -18.175  18.954   6.451  1.00  0.71           H  
ATOM   1509 2HB  CYS A 109     -17.354  17.574   5.751  1.00  0.71           H  
ATOM   1510  N   ALA A 110     -16.507  19.598   2.665  1.00  0.82           N  
ATOM   1511  CA  ALA A 110     -15.538  19.348   1.625  1.00  0.82           C  
ATOM   1512  C   ALA A 110     -14.372  20.309   1.716  1.00  0.82           C  
ATOM   1513  O   ALA A 110     -14.495  21.441   2.193  1.00  0.82           O  
ATOM   1514  CB  ALA A 110     -16.189  19.437   0.275  1.00  0.82           C  
ATOM   1515  H   ALA A 110     -16.701  20.545   2.989  1.00  0.82           H  
ATOM   1516  HA  ALA A 110     -15.161  18.345   1.761  1.00  0.82           H  
ATOM   1517 1HB  ALA A 110     -15.461  19.201  -0.502  1.00  0.82           H  
ATOM   1518 2HB  ALA A 110     -16.985  18.734   0.245  1.00  0.82           H  
ATOM   1519 3HB  ALA A 110     -16.560  20.392   0.117  1.00  0.82           H  
ATOM   1520  N   ALA A 111     -13.226  19.850   1.238  1.00  1.01           N  
ATOM   1521  CA  ALA A 111     -12.013  20.650   1.268  1.00  1.01           C  
ATOM   1522  C   ALA A 111     -11.453  20.842  -0.129  1.00  1.01           C  
ATOM   1523  O   ALA A 111     -11.542  19.938  -0.970  1.00  1.01           O  
ATOM   1524  CB  ALA A 111     -10.978  19.988   2.171  1.00  1.01           C  
ATOM   1525  H   ALA A 111     -13.221  18.914   0.836  1.00  1.01           H  
ATOM   1526  HA  ALA A 111     -12.260  21.627   1.669  1.00  1.01           H  
ATOM   1527 1HB  ALA A 111     -10.083  20.612   2.210  1.00  1.01           H  
ATOM   1528 2HB  ALA A 111     -11.390  19.879   3.174  1.00  1.01           H  
ATOM   1529 3HB  ALA A 111     -10.721  19.009   1.775  1.00  1.01           H  
ATOM   1530  N   GLY A 112     -10.808  21.987  -0.348  1.00  1.28           N  
ATOM   1531  CA  GLY A 112     -10.193  22.287  -1.641  1.00  1.28           C  
ATOM   1532  C   GLY A 112      -9.201  23.432  -1.573  1.00  1.28           C  
ATOM   1533  O   GLY A 112      -8.708  23.775  -0.500  1.00  1.28           O  
ATOM   1534  H   GLY A 112     -10.803  22.691   0.394  1.00  1.28           H  
ATOM   1535 1HA  GLY A 112      -9.691  21.399  -2.026  1.00  1.28           H  
ATOM   1536 2HA  GLY A 112     -10.961  22.548  -2.354  1.00  1.28           H  
ATOM   1537  N   SER A 113      -8.894  24.013  -2.723  1.00  1.64           N  
ATOM   1538  CA  SER A 113      -7.851  25.048  -2.793  1.00  1.64           C  
ATOM   1539  C   SER A 113      -8.163  26.256  -1.906  1.00  1.64           C  
ATOM   1540  O   SER A 113      -9.322  26.573  -1.671  1.00  1.64           O  
ATOM   1541  CB  SER A 113      -7.665  25.498  -4.223  1.00  1.64           C  
ATOM   1542  OG  SER A 113      -7.176  24.461  -5.028  1.00  1.64           O  
ATOM   1543  H   SER A 113      -9.402  23.710  -3.562  1.00  1.64           H  
ATOM   1544  HA  SER A 113      -6.915  24.607  -2.446  1.00  1.64           H  
ATOM   1545 1HB  SER A 113      -8.622  25.843  -4.615  1.00  1.64           H  
ATOM   1546 2HB  SER A 113      -6.975  26.336  -4.247  1.00  1.64           H  
ATOM   1547  HG  SER A 113      -7.786  23.721  -4.918  1.00  1.64           H  
ATOM   1548  N   PHE A 114      -7.141  26.993  -1.447  1.00  2.04           N  
ATOM   1549  CA  PHE A 114      -7.389  28.153  -0.560  1.00  2.04           C  
ATOM   1550  C   PHE A 114      -7.948  29.416  -1.226  1.00  2.04           C  
ATOM   1551  O   PHE A 114      -7.446  30.520  -1.032  1.00  2.04           O  
ATOM   1552  CB  PHE A 114      -6.054  28.559   0.064  1.00  2.04           C  
ATOM   1553  CG  PHE A 114      -6.067  29.793   0.916  1.00  2.04           C  
ATOM   1554  CD1 PHE A 114      -6.484  29.777   2.221  1.00  2.04           C  
ATOM   1555  CD2 PHE A 114      -5.643  31.004   0.373  1.00  2.04           C  
ATOM   1556  CE1 PHE A 114      -6.477  30.949   2.965  1.00  2.04           C  
ATOM   1557  CE2 PHE A 114      -5.643  32.162   1.118  1.00  2.04           C  
ATOM   1558  CZ  PHE A 114      -6.062  32.130   2.417  1.00  2.04           C  
ATOM   1559  H   PHE A 114      -6.190  26.727  -1.665  1.00  2.04           H  
ATOM   1560  HA  PHE A 114      -8.077  27.838   0.223  1.00  2.04           H  
ATOM   1561 1HB  PHE A 114      -5.710  27.756   0.684  1.00  2.04           H  
ATOM   1562 2HB  PHE A 114      -5.315  28.697  -0.720  1.00  2.04           H  
ATOM   1563  HD1 PHE A 114      -6.823  28.835   2.669  1.00  2.04           H  
ATOM   1564  HD2 PHE A 114      -5.309  31.028  -0.665  1.00  2.04           H  
ATOM   1565  HE1 PHE A 114      -6.818  30.929   3.991  1.00  2.04           H  
ATOM   1566  HE2 PHE A 114      -5.312  33.102   0.673  1.00  2.04           H  
ATOM   1567  HZ  PHE A 114      -6.069  33.044   3.007  1.00  2.04           H  
ATOM   1568  N   TRP A 115      -8.998  29.242  -1.999  1.00  2.45           N  
ATOM   1569  CA  TRP A 115      -9.796  30.300  -2.562  1.00  2.45           C  
ATOM   1570  C   TRP A 115     -11.177  29.726  -2.787  1.00  2.45           C  
ATOM   1571  O   TRP A 115     -12.116  30.413  -3.200  1.00  2.45           O  
ATOM   1572  CB  TRP A 115      -9.217  30.814  -3.873  1.00  2.45           C  
ATOM   1573  CG  TRP A 115      -9.042  29.755  -4.906  1.00  2.45           C  
ATOM   1574  CD1 TRP A 115      -7.933  29.006  -5.146  1.00  2.45           C  
ATOM   1575  CD2 TRP A 115     -10.042  29.303  -5.836  1.00  2.45           C  
ATOM   1576  NE1 TRP A 115      -8.170  28.136  -6.186  1.00  2.45           N  
ATOM   1577  CE2 TRP A 115      -9.461  28.301  -6.610  1.00  2.45           C  
ATOM   1578  CE3 TRP A 115     -11.364  29.666  -6.069  1.00  2.45           C  
ATOM   1579  CZ2 TRP A 115     -10.162  27.655  -7.611  1.00  2.45           C  
ATOM   1580  CZ3 TRP A 115     -12.062  29.028  -7.060  1.00  2.45           C  
ATOM   1581  CH2 TRP A 115     -11.482  28.047  -7.819  1.00  2.45           C  
ATOM   1582  H   TRP A 115      -9.326  28.295  -2.113  1.00  2.45           H  
ATOM   1583  HA  TRP A 115      -9.862  31.121  -1.851  1.00  2.45           H  
ATOM   1584 1HB  TRP A 115      -9.866  31.589  -4.279  1.00  2.45           H  
ATOM   1585 2HB  TRP A 115      -8.245  31.269  -3.680  1.00  2.45           H  
ATOM   1586  HD1 TRP A 115      -6.993  29.094  -4.605  1.00  2.45           H  
ATOM   1587  HE1 TRP A 115      -7.506  27.477  -6.577  1.00  2.45           H  
ATOM   1588  HE3 TRP A 115     -11.834  30.447  -5.474  1.00  2.45           H  
ATOM   1589  HZ2 TRP A 115      -9.714  26.870  -8.222  1.00  2.45           H  
ATOM   1590  HZ3 TRP A 115     -13.084  29.330  -7.222  1.00  2.45           H  
ATOM   1591  HH2 TRP A 115     -12.070  27.563  -8.600  1.00  2.45           H  
ATOM   1592  N   ALA A 116     -11.279  28.414  -2.569  1.00  2.82           N  
ATOM   1593  CA  ALA A 116     -12.409  27.611  -3.031  1.00  2.82           C  
ATOM   1594  C   ALA A 116     -13.671  27.748  -2.214  1.00  2.82           C  
ATOM   1595  O   ALA A 116     -14.203  26.772  -1.688  1.00  2.82           O  
ATOM   1596  CB  ALA A 116     -11.999  26.166  -3.046  1.00  2.82           C  
ATOM   1597  H   ALA A 116     -10.498  27.922  -2.144  1.00  2.82           H  
ATOM   1598  HA  ALA A 116     -12.637  27.922  -4.050  1.00  2.82           H  
ATOM   1599 1HB  ALA A 116     -12.802  25.581  -3.433  1.00  2.82           H  
ATOM   1600 2HB  ALA A 116     -11.117  26.041  -3.670  1.00  2.82           H  
ATOM   1601 3HB  ALA A 116     -11.769  25.836  -2.049  1.00  2.82           H  
ATOM   1602  N   CYS A 117     -14.163  28.965  -2.159  1.00  3.14           N  
ATOM   1603  CA  CYS A 117     -15.381  29.310  -1.474  1.00  3.14           C  
ATOM   1604  C   CYS A 117     -16.449  29.908  -2.376  1.00  3.14           C  
ATOM   1605  O   CYS A 117     -17.582  30.118  -1.947  1.00  3.14           O  
ATOM   1606  CB  CYS A 117     -15.065  30.267  -0.352  1.00  3.14           C  
ATOM   1607  SG  CYS A 117     -14.040  29.586   1.019  1.00  3.14           S  
ATOM   1608  H   CYS A 117     -13.626  29.692  -2.613  1.00  3.14           H  
ATOM   1609  HA  CYS A 117     -15.799  28.399  -1.060  1.00  3.14           H  
ATOM   1610 1HB  CYS A 117     -14.523  31.112  -0.774  1.00  3.14           H  
ATOM   1611 2HB  CYS A 117     -15.980  30.649   0.049  1.00  3.14           H  
ATOM   1612  N   THR A 118     -16.088  30.184  -3.629  1.00  3.38           N  
ATOM   1613  CA  THR A 118     -17.022  30.812  -4.560  1.00  3.38           C  
ATOM   1614  C   THR A 118     -17.312  29.938  -5.786  1.00  3.38           C  
ATOM   1615  O   THR A 118     -18.068  30.341  -6.677  1.00  3.38           O  
ATOM   1616  CB  THR A 118     -16.509  32.196  -4.995  1.00  3.38           C  
ATOM   1617  OG1 THR A 118     -15.246  32.068  -5.664  1.00  3.38           O  
ATOM   1618  CG2 THR A 118     -16.338  33.097  -3.760  1.00  3.38           C  
ATOM   1619  H   THR A 118     -15.144  29.985  -3.922  1.00  3.38           H  
ATOM   1620  HA  THR A 118     -17.969  30.966  -4.043  1.00  3.38           H  
ATOM   1621  HB  THR A 118     -17.229  32.648  -5.678  1.00  3.38           H  
ATOM   1622  HG1 THR A 118     -14.563  31.855  -5.026  1.00  3.38           H  
ATOM   1623 1HG2 THR A 118     -15.982  34.079  -4.069  1.00  3.38           H  
ATOM   1624 2HG2 THR A 118     -17.297  33.203  -3.252  1.00  3.38           H  
ATOM   1625 3HG2 THR A 118     -15.615  32.654  -3.077  1.00  3.38           H  
ATOM   1626  N   ARG A 119     -16.693  28.755  -5.837  1.00  3.48           N  
ATOM   1627  CA  ARG A 119     -16.866  27.816  -6.952  1.00  3.48           C  
ATOM   1628  C   ARG A 119     -17.113  26.380  -6.462  1.00  3.48           C  
ATOM   1629  O   ARG A 119     -16.176  25.569  -6.430  1.00  3.48           O  
ATOM   1630  CB  ARG A 119     -15.674  27.835  -7.894  1.00  3.48           C  
ATOM   1631  CG  ARG A 119     -15.463  29.152  -8.648  1.00  3.48           C  
ATOM   1632  CD  ARG A 119     -16.544  29.371  -9.649  1.00  3.48           C  
ATOM   1633  NE  ARG A 119     -16.343  30.580 -10.432  1.00  3.48           N  
ATOM   1634  CZ  ARG A 119     -16.787  31.816 -10.099  1.00  3.48           C  
ATOM   1635  NH1 ARG A 119     -17.460  32.028  -8.983  1.00  3.48           N  
ATOM   1636  NH2 ARG A 119     -16.543  32.832 -10.914  1.00  3.48           N  
ATOM   1637  H   ARG A 119     -16.096  28.500  -5.067  1.00  3.48           H  
ATOM   1638  HA  ARG A 119     -17.719  28.142  -7.543  1.00  3.48           H  
ATOM   1639 1HB  ARG A 119     -14.775  27.631  -7.329  1.00  3.48           H  
ATOM   1640 2HB  ARG A 119     -15.782  27.041  -8.634  1.00  3.48           H  
ATOM   1641 1HG  ARG A 119     -15.453  29.993  -7.956  1.00  3.48           H  
ATOM   1642 2HG  ARG A 119     -14.515  29.114  -9.184  1.00  3.48           H  
ATOM   1643 1HD  ARG A 119     -16.582  28.524 -10.333  1.00  3.48           H  
ATOM   1644 2HD  ARG A 119     -17.500  29.458  -9.131  1.00  3.48           H  
ATOM   1645  HE  ARG A 119     -15.836  30.489 -11.300  1.00  3.48           H  
ATOM   1646 1HH1 ARG A 119     -17.663  31.264  -8.321  1.00  3.48           H  
ATOM   1647 2HH1 ARG A 119     -17.779  32.957  -8.762  1.00  3.48           H  
ATOM   1648 1HH2 ARG A 119     -16.030  32.680 -11.772  1.00  3.48           H  
ATOM   1649 2HH2 ARG A 119     -16.870  33.757 -10.678  1.00  3.48           H  
ATOM   1650  N   PRO A 120     -18.358  26.052  -6.056  1.00  3.39           N  
ATOM   1651  CA  PRO A 120     -18.769  24.791  -5.473  1.00  3.39           C  
ATOM   1652  C   PRO A 120     -18.396  23.633  -6.361  1.00  3.39           C  
ATOM   1653  O   PRO A 120     -18.459  23.738  -7.587  1.00  3.39           O  
ATOM   1654  CB  PRO A 120     -20.297  24.934  -5.408  1.00  3.39           C  
ATOM   1655  CG  PRO A 120     -20.532  26.409  -5.300  1.00  3.39           C  
ATOM   1656  CD  PRO A 120     -19.475  27.026  -6.180  1.00  3.39           C  
ATOM   1657  HA  PRO A 120     -18.312  24.687  -4.481  1.00  3.39           H  
ATOM   1658 1HB  PRO A 120     -20.741  24.504  -6.318  1.00  3.39           H  
ATOM   1659 2HB  PRO A 120     -20.711  24.367  -4.574  1.00  3.39           H  
ATOM   1660 1HG  PRO A 120     -21.553  26.659  -5.627  1.00  3.39           H  
ATOM   1661 2HG  PRO A 120     -20.447  26.731  -4.252  1.00  3.39           H  
ATOM   1662 1HD  PRO A 120     -19.825  27.092  -7.220  1.00  3.39           H  
ATOM   1663 2HD  PRO A 120     -19.236  27.994  -5.761  1.00  3.39           H  
ATOM   1664  N   GLU A 121     -17.976  22.539  -5.731  1.00  3.09           N  
ATOM   1665  CA  GLU A 121     -17.593  21.278  -6.379  1.00  3.09           C  
ATOM   1666  C   GLU A 121     -16.350  21.348  -7.264  1.00  3.09           C  
ATOM   1667  O   GLU A 121     -15.381  20.638  -7.019  1.00  3.09           O  
ATOM   1668  CB  GLU A 121     -18.764  20.701  -7.186  1.00  3.09           C  
ATOM   1669  CG  GLU A 121     -19.930  20.191  -6.337  1.00  3.09           C  
ATOM   1670  CD  GLU A 121     -21.101  19.687  -7.142  1.00  3.09           C  
ATOM   1671  OE1 GLU A 121     -21.217  20.028  -8.294  1.00  3.09           O  
ATOM   1672  OE2 GLU A 121     -21.859  18.919  -6.600  1.00  3.09           O  
ATOM   1673  H   GLU A 121     -17.933  22.571  -4.724  1.00  3.09           H  
ATOM   1674  HA  GLU A 121     -17.363  20.569  -5.589  1.00  3.09           H  
ATOM   1675 1HB  GLU A 121     -19.153  21.429  -7.885  1.00  3.09           H  
ATOM   1676 2HB  GLU A 121     -18.403  19.859  -7.776  1.00  3.09           H  
ATOM   1677 1HG  GLU A 121     -19.579  19.367  -5.737  1.00  3.09           H  
ATOM   1678 2HG  GLU A 121     -20.261  20.983  -5.665  1.00  3.09           H  
ATOM   1679  N   GLY A 122     -16.357  22.214  -8.267  1.00  2.60           N  
ATOM   1680  CA  GLY A 122     -15.234  22.325  -9.184  1.00  2.60           C  
ATOM   1681  C   GLY A 122     -13.923  22.658  -8.480  1.00  2.60           C  
ATOM   1682  O   GLY A 122     -12.864  22.174  -8.877  1.00  2.60           O  
ATOM   1683  H   GLY A 122     -17.182  22.791  -8.388  1.00  2.60           H  
ATOM   1684 1HA  GLY A 122     -15.125  21.389  -9.731  1.00  2.60           H  
ATOM   1685 2HA  GLY A 122     -15.454  23.097  -9.919  1.00  2.60           H  
ATOM   1686  N   ALA A 123     -13.979  23.478  -7.431  1.00  2.07           N  
ATOM   1687  CA  ALA A 123     -12.768  23.844  -6.710  1.00  2.07           C  
ATOM   1688  C   ALA A 123     -12.413  22.897  -5.543  1.00  2.07           C  
ATOM   1689  O   ALA A 123     -11.416  23.138  -4.844  1.00  2.07           O  
ATOM   1690  CB  ALA A 123     -12.912  25.252  -6.212  1.00  2.07           C  
ATOM   1691  H   ALA A 123     -14.866  23.894  -7.136  1.00  2.07           H  
ATOM   1692  HA  ALA A 123     -11.944  23.814  -7.421  1.00  2.07           H  
ATOM   1693 1HB  ALA A 123     -11.991  25.558  -5.745  1.00  2.07           H  
ATOM   1694 2HB  ALA A 123     -13.122  25.894  -7.052  1.00  2.07           H  
ATOM   1695 3HB  ALA A 123     -13.737  25.304  -5.506  1.00  2.07           H  
ATOM   1696  N   MET A 124     -13.228  21.851  -5.312  1.00  1.62           N  
ATOM   1697  CA  MET A 124     -13.026  20.914  -4.195  1.00  1.62           C  
ATOM   1698  C   MET A 124     -12.175  19.703  -4.567  1.00  1.62           C  
ATOM   1699  O   MET A 124     -12.294  19.163  -5.666  1.00  1.62           O  
ATOM   1700  CB  MET A 124     -14.382  20.427  -3.662  1.00  1.62           C  
ATOM   1701  CG  MET A 124     -15.283  21.496  -3.032  1.00  1.62           C  
ATOM   1702  SD  MET A 124     -14.633  22.082  -1.446  1.00  1.62           S  
ATOM   1703  CE  MET A 124     -13.876  23.599  -1.838  1.00  1.62           C  
ATOM   1704  H   MET A 124     -13.999  21.664  -5.951  1.00  1.62           H  
ATOM   1705  HA  MET A 124     -12.518  21.436  -3.397  1.00  1.62           H  
ATOM   1706 1HB  MET A 124     -14.939  19.962  -4.473  1.00  1.62           H  
ATOM   1707 2HB  MET A 124     -14.209  19.653  -2.904  1.00  1.62           H  
ATOM   1708 1HG  MET A 124     -15.375  22.346  -3.711  1.00  1.62           H  
ATOM   1709 2HG  MET A 124     -16.277  21.079  -2.861  1.00  1.62           H  
ATOM   1710 1HE  MET A 124     -13.442  24.041  -0.932  1.00  1.62           H  
ATOM   1711 2HE  MET A 124     -13.094  23.426  -2.564  1.00  1.62           H  
ATOM   1712 3HE  MET A 124     -14.616  24.282  -2.255  1.00  1.62           H  
ATOM   1713  N   ASP A 125     -11.348  19.251  -3.619  1.00  1.29           N  
ATOM   1714  CA  ASP A 125     -10.552  18.038  -3.791  1.00  1.29           C  
ATOM   1715  C   ASP A 125     -11.124  16.840  -3.014  1.00  1.29           C  
ATOM   1716  O   ASP A 125     -11.067  15.704  -3.492  1.00  1.29           O  
ATOM   1717  CB  ASP A 125      -9.103  18.258  -3.346  1.00  1.29           C  
ATOM   1718  CG  ASP A 125      -8.335  19.289  -4.154  1.00  1.29           C  
ATOM   1719  OD1 ASP A 125      -8.299  19.184  -5.352  1.00  1.29           O  
ATOM   1720  OD2 ASP A 125      -7.747  20.157  -3.552  1.00  1.29           O  
ATOM   1721  H   ASP A 125     -11.298  19.740  -2.734  1.00  1.29           H  
ATOM   1722  HA  ASP A 125     -10.548  17.779  -4.849  1.00  1.29           H  
ATOM   1723 1HB  ASP A 125      -9.105  18.586  -2.311  1.00  1.29           H  
ATOM   1724 2HB  ASP A 125      -8.568  17.311  -3.387  1.00  1.29           H  
ATOM   1725  N   TYR A 126     -11.666  17.094  -1.810  1.00  1.07           N  
ATOM   1726  CA  TYR A 126     -12.140  15.996  -0.959  1.00  1.07           C  
ATOM   1727  C   TYR A 126     -13.523  16.220  -0.383  1.00  1.07           C  
ATOM   1728  O   TYR A 126     -13.849  17.321   0.048  1.00  1.07           O  
ATOM   1729  CB  TYR A 126     -11.194  15.783   0.229  1.00  1.07           C  
ATOM   1730  CG  TYR A 126      -9.779  15.480  -0.162  1.00  1.07           C  
ATOM   1731  CD1 TYR A 126      -8.860  16.515  -0.324  1.00  1.07           C  
ATOM   1732  CD2 TYR A 126      -9.394  14.174  -0.388  1.00  1.07           C  
ATOM   1733  CE1 TYR A 126      -7.560  16.225  -0.712  1.00  1.07           C  
ATOM   1734  CE2 TYR A 126      -8.108  13.889  -0.779  1.00  1.07           C  
ATOM   1735  CZ  TYR A 126      -7.193  14.897  -0.941  1.00  1.07           C  
ATOM   1736  OH  TYR A 126      -5.915  14.593  -1.346  1.00  1.07           O  
ATOM   1737  H   TYR A 126     -11.707  18.054  -1.476  1.00  1.07           H  
ATOM   1738  HA  TYR A 126     -12.179  15.086  -1.558  1.00  1.07           H  
ATOM   1739 1HB  TYR A 126     -11.189  16.679   0.851  1.00  1.07           H  
ATOM   1740 2HB  TYR A 126     -11.562  14.962   0.849  1.00  1.07           H  
ATOM   1741  HD1 TYR A 126      -9.166  17.550  -0.148  1.00  1.07           H  
ATOM   1742  HD2 TYR A 126     -10.115  13.366  -0.264  1.00  1.07           H  
ATOM   1743  HE1 TYR A 126      -6.836  17.031  -0.842  1.00  1.07           H  
ATOM   1744  HE2 TYR A 126      -7.814  12.857  -0.962  1.00  1.07           H  
ATOM   1745  HH  TYR A 126      -5.849  13.633  -1.570  1.00  1.07           H  
ATOM   1746  N   TRP A 127     -14.294  15.139  -0.282  1.00  0.94           N  
ATOM   1747  CA  TRP A 127     -15.609  15.157   0.362  1.00  0.94           C  
ATOM   1748  C   TRP A 127     -15.647  14.115   1.453  1.00  0.94           C  
ATOM   1749  O   TRP A 127     -15.073  13.034   1.297  1.00  0.94           O  
ATOM   1750  CB  TRP A 127     -16.703  14.850  -0.652  1.00  0.94           C  
ATOM   1751  CG  TRP A 127     -16.852  15.916  -1.664  1.00  0.94           C  
ATOM   1752  CD1 TRP A 127     -16.086  16.117  -2.773  1.00  0.94           C  
ATOM   1753  CD2 TRP A 127     -17.866  16.925  -1.689  1.00  0.94           C  
ATOM   1754  NE1 TRP A 127     -16.539  17.199  -3.463  1.00  0.94           N  
ATOM   1755  CE2 TRP A 127     -17.629  17.712  -2.810  1.00  0.94           C  
ATOM   1756  CE3 TRP A 127     -18.943  17.223  -0.858  1.00  0.94           C  
ATOM   1757  CZ2 TRP A 127     -18.421  18.784  -3.118  1.00  0.94           C  
ATOM   1758  CZ3 TRP A 127     -19.741  18.293  -1.179  1.00  0.94           C  
ATOM   1759  CH2 TRP A 127     -19.484  19.058  -2.284  1.00  0.94           C  
ATOM   1760  H   TRP A 127     -13.957  14.267  -0.667  1.00  0.94           H  
ATOM   1761  HA  TRP A 127     -15.786  16.136   0.806  1.00  0.94           H  
ATOM   1762 1HB  TRP A 127     -16.483  13.912  -1.159  1.00  0.94           H  
ATOM   1763 2HB  TRP A 127     -17.654  14.728  -0.129  1.00  0.94           H  
ATOM   1764  HD1 TRP A 127     -15.230  15.508  -3.063  1.00  0.94           H  
ATOM   1765  HE1 TRP A 127     -16.137  17.552  -4.322  1.00  0.94           H  
ATOM   1766  HE3 TRP A 127     -19.141  16.615   0.021  1.00  0.94           H  
ATOM   1767  HZ2 TRP A 127     -18.240  19.393  -3.977  1.00  0.94           H  
ATOM   1768  HZ3 TRP A 127     -20.570  18.508  -0.534  1.00  0.94           H  
ATOM   1769  HH2 TRP A 127     -20.132  19.898  -2.517  1.00  0.94           H  
ATOM   1770  N   GLY A 128     -16.338  14.423   2.536  1.00  0.85           N  
ATOM   1771  CA  GLY A 128     -16.451  13.478   3.637  1.00  0.85           C  
ATOM   1772  C   GLY A 128     -17.761  12.740   3.751  1.00  0.85           C  
ATOM   1773  O   GLY A 128     -18.612  12.762   2.856  1.00  0.85           O  
ATOM   1774  H   GLY A 128     -16.760  15.353   2.616  1.00  0.85           H  
ATOM   1775 1HA  GLY A 128     -15.631  12.763   3.594  1.00  0.85           H  
ATOM   1776 2HA  GLY A 128     -16.328  14.035   4.561  1.00  0.85           H  
ATOM   1777  N   LYS A 129     -17.910  12.095   4.902  1.00  0.79           N  
ATOM   1778  CA  LYS A 129     -19.138  11.382   5.233  1.00  0.79           C  
ATOM   1779  C   LYS A 129     -20.060  12.405   5.854  1.00  0.79           C  
ATOM   1780  O   LYS A 129     -19.737  12.958   6.903  1.00  0.79           O  
ATOM   1781  CB  LYS A 129     -18.893  10.233   6.204  1.00  0.79           C  
ATOM   1782  CG  LYS A 129     -20.136   9.407   6.513  1.00  0.79           C  
ATOM   1783  CD  LYS A 129     -19.821   8.232   7.438  1.00  0.79           C  
ATOM   1784  CE  LYS A 129     -21.073   7.420   7.741  1.00  0.79           C  
ATOM   1785  NZ  LYS A 129     -20.784   6.267   8.636  1.00  0.79           N  
ATOM   1786  H   LYS A 129     -17.123  12.134   5.554  1.00  0.79           H  
ATOM   1787  HA  LYS A 129     -19.600  11.001   4.322  1.00  0.79           H  
ATOM   1788 1HB  LYS A 129     -18.136   9.563   5.793  1.00  0.79           H  
ATOM   1789 2HB  LYS A 129     -18.507  10.628   7.146  1.00  0.79           H  
ATOM   1790 1HG  LYS A 129     -20.886  10.050   6.992  1.00  0.79           H  
ATOM   1791 2HG  LYS A 129     -20.558   9.027   5.584  1.00  0.79           H  
ATOM   1792 1HD  LYS A 129     -19.080   7.585   6.967  1.00  0.79           H  
ATOM   1793 2HD  LYS A 129     -19.408   8.609   8.375  1.00  0.79           H  
ATOM   1794 1HE  LYS A 129     -21.807   8.066   8.220  1.00  0.79           H  
ATOM   1795 2HE  LYS A 129     -21.490   7.046   6.806  1.00  0.79           H  
ATOM   1796 1HZ  LYS A 129     -21.636   5.755   8.813  1.00  0.79           H  
ATOM   1797 2HZ  LYS A 129     -20.111   5.657   8.193  1.00  0.79           H  
ATOM   1798 3HZ  LYS A 129     -20.407   6.604   9.510  1.00  0.79           H  
ATOM   1799  N   GLY A 130     -21.194  12.660   5.202  1.00  0.74           N  
ATOM   1800  CA  GLY A 130     -22.085  13.736   5.629  1.00  0.74           C  
ATOM   1801  C   GLY A 130     -23.017  13.393   6.774  1.00  0.74           C  
ATOM   1802  O   GLY A 130     -22.968  12.295   7.336  1.00  0.74           O  
ATOM   1803  H   GLY A 130     -21.409  12.144   4.363  1.00  0.74           H  
ATOM   1804 1HA  GLY A 130     -21.491  14.601   5.905  1.00  0.74           H  
ATOM   1805 2HA  GLY A 130     -22.684  14.054   4.778  1.00  0.74           H  
ATOM   1806  N   THR A 131     -23.887  14.353   7.088  1.00  0.70           N  
ATOM   1807  CA  THR A 131     -24.851  14.250   8.180  1.00  0.70           C  
ATOM   1808  C   THR A 131     -26.260  14.564   7.724  1.00  0.70           C  
ATOM   1809  O   THR A 131     -26.460  15.380   6.830  1.00  0.70           O  
ATOM   1810  CB  THR A 131     -24.512  15.254   9.298  1.00  0.70           C  
ATOM   1811  OG1 THR A 131     -24.560  16.575   8.749  1.00  0.70           O  
ATOM   1812  CG2 THR A 131     -23.175  15.008   9.887  1.00  0.70           C  
ATOM   1813  H   THR A 131     -23.837  15.206   6.529  1.00  0.70           H  
ATOM   1814  HA  THR A 131     -24.830  13.233   8.575  1.00  0.70           H  
ATOM   1815  HB  THR A 131     -25.261  15.177  10.079  1.00  0.70           H  
ATOM   1816  HG1 THR A 131     -23.843  16.676   8.100  1.00  0.70           H  
ATOM   1817 1HG2 THR A 131     -22.974  15.746  10.662  1.00  0.70           H  
ATOM   1818 2HG2 THR A 131     -23.127  14.006  10.312  1.00  0.70           H  
ATOM   1819 3HG2 THR A 131     -22.455  15.099   9.107  1.00  0.70           H  
ATOM   1820  N   GLN A 132     -27.250  14.002   8.401  1.00  0.69           N  
ATOM   1821  CA  GLN A 132     -28.624  14.353   8.070  1.00  0.69           C  
ATOM   1822  C   GLN A 132     -29.252  15.236   9.125  1.00  0.69           C  
ATOM   1823  O   GLN A 132     -29.188  14.931  10.321  1.00  0.69           O  
ATOM   1824  CB  GLN A 132     -29.495  13.109   7.871  1.00  0.69           C  
ATOM   1825  CG  GLN A 132     -30.948  13.460   7.502  1.00  0.69           C  
ATOM   1826  CD  GLN A 132     -31.814  12.252   7.219  1.00  0.69           C  
ATOM   1827  OE1 GLN A 132     -31.350  11.263   6.641  1.00  0.69           O  
ATOM   1828  NE2 GLN A 132     -33.087  12.315   7.628  1.00  0.69           N  
ATOM   1829  H   GLN A 132     -27.054  13.331   9.129  1.00  0.69           H  
ATOM   1830  HA  GLN A 132     -28.631  14.915   7.139  1.00  0.69           H  
ATOM   1831 1HB  GLN A 132     -29.080  12.495   7.072  1.00  0.69           H  
ATOM   1832 2HB  GLN A 132     -29.504  12.512   8.784  1.00  0.69           H  
ATOM   1833 1HG  GLN A 132     -31.401  13.998   8.339  1.00  0.69           H  
ATOM   1834 2HG  GLN A 132     -30.940  14.100   6.615  1.00  0.69           H  
ATOM   1835 1HE2 GLN A 132     -33.701  11.542   7.468  1.00  0.69           H  
ATOM   1836 2HE2 GLN A 132     -33.442  13.142   8.109  1.00  0.69           H  
ATOM   1837  N   VAL A 133     -29.862  16.320   8.669  1.00  0.71           N  
ATOM   1838  CA  VAL A 133     -30.583  17.225   9.543  1.00  0.71           C  
ATOM   1839  C   VAL A 133     -32.034  17.297   9.124  1.00  0.71           C  
ATOM   1840  O   VAL A 133     -32.348  17.547   7.956  1.00  0.71           O  
ATOM   1841  CB  VAL A 133     -29.972  18.632   9.512  1.00  0.71           C  
ATOM   1842  CG1 VAL A 133     -30.803  19.594  10.400  1.00  0.71           C  
ATOM   1843  CG2 VAL A 133     -28.508  18.550   9.994  1.00  0.71           C  
ATOM   1844  H   VAL A 133     -29.832  16.527   7.669  1.00  0.71           H  
ATOM   1845  HA  VAL A 133     -30.534  16.847  10.563  1.00  0.71           H  
ATOM   1846  HB  VAL A 133     -30.005  19.006   8.516  1.00  0.71           H  
ATOM   1847 1HG1 VAL A 133     -30.374  20.592  10.375  1.00  0.71           H  
ATOM   1848 2HG1 VAL A 133     -31.824  19.636  10.026  1.00  0.71           H  
ATOM   1849 3HG1 VAL A 133     -30.817  19.227  11.415  1.00  0.71           H  
ATOM   1850 1HG2 VAL A 133     -28.052  19.525   9.969  1.00  0.71           H  
ATOM   1851 2HG2 VAL A 133     -28.488  18.171  11.013  1.00  0.71           H  
ATOM   1852 3HG2 VAL A 133     -27.940  17.881   9.345  1.00  0.71           H  
ATOM   1853  N   THR A 134     -32.920  17.064  10.078  1.00  0.79           N  
ATOM   1854  CA  THR A 134     -34.342  17.134   9.797  1.00  0.79           C  
ATOM   1855  C   THR A 134     -34.967  18.188  10.678  1.00  0.79           C  
ATOM   1856  O   THR A 134     -34.670  18.257  11.870  1.00  0.79           O  
ATOM   1857  CB  THR A 134     -35.029  15.751   9.954  1.00  0.79           C  
ATOM   1858  OG1 THR A 134     -34.432  14.812   9.021  1.00  0.79           O  
ATOM   1859  CG2 THR A 134     -36.519  15.878   9.653  1.00  0.79           C  
ATOM   1860  H   THR A 134     -32.587  16.846  11.020  1.00  0.79           H  
ATOM   1861  HA  THR A 134     -34.482  17.470   8.785  1.00  0.79           H  
ATOM   1862  HB  THR A 134     -34.888  15.384  10.969  1.00  0.79           H  
ATOM   1863  HG1 THR A 134     -34.420  15.214   8.144  1.00  0.79           H  
ATOM   1864 1HG2 THR A 134     -36.995  14.905   9.757  1.00  0.79           H  
ATOM   1865 2HG2 THR A 134     -36.981  16.579  10.345  1.00  0.79           H  
ATOM   1866 3HG2 THR A 134     -36.653  16.241   8.634  1.00  0.79           H  
ATOM   1867  N   VAL A 135     -35.785  19.049  10.081  1.00  0.93           N  
ATOM   1868  CA  VAL A 135     -36.409  20.114  10.852  1.00  0.93           C  
ATOM   1869  C   VAL A 135     -37.932  19.990  10.772  1.00  0.93           C  
ATOM   1870  O   VAL A 135     -38.488  19.855   9.680  1.00  0.93           O  
ATOM   1871  CB  VAL A 135     -35.958  21.474  10.312  1.00  0.93           C  
ATOM   1872  CG1 VAL A 135     -36.583  22.562  11.122  1.00  0.93           C  
ATOM   1873  CG2 VAL A 135     -34.435  21.580  10.301  1.00  0.93           C  
ATOM   1874  H   VAL A 135     -35.971  18.976   9.078  1.00  0.93           H  
ATOM   1875  HA  VAL A 135     -36.104  20.031  11.892  1.00  0.93           H  
ATOM   1876  HB  VAL A 135     -36.302  21.580   9.294  1.00  0.93           H  
ATOM   1877 1HG1 VAL A 135     -36.281  23.523  10.743  1.00  0.93           H  
ATOM   1878 2HG1 VAL A 135     -37.662  22.479  11.074  1.00  0.93           H  
ATOM   1879 3HG1 VAL A 135     -36.251  22.464  12.156  1.00  0.93           H  
ATOM   1880 1HG2 VAL A 135     -34.153  22.544   9.890  1.00  0.93           H  
ATOM   1881 2HG2 VAL A 135     -34.054  21.487  11.301  1.00  0.93           H  
ATOM   1882 3HG2 VAL A 135     -34.019  20.794   9.677  1.00  0.93           H  
ATOM   1883  N   SER A 136     -38.610  20.030  11.922  1.00  1.14           N  
ATOM   1884  CA  SER A 136     -40.068  19.848  11.924  1.00  1.14           C  
ATOM   1885  C   SER A 136     -40.797  20.551  13.068  1.00  1.14           C  
ATOM   1886  O   SER A 136     -40.232  20.764  14.131  1.00  1.14           O  
ATOM   1887  CB  SER A 136     -40.383  18.356  11.996  1.00  1.14           C  
ATOM   1888  OG  SER A 136     -41.765  18.124  11.971  1.00  1.14           O  
ATOM   1889  H   SER A 136     -38.084  20.132  12.794  1.00  1.14           H  
ATOM   1890  HA  SER A 136     -40.458  20.247  10.987  1.00  1.14           H  
ATOM   1891 1HB  SER A 136     -39.908  17.840  11.160  1.00  1.14           H  
ATOM   1892 2HB  SER A 136     -39.962  17.947  12.912  1.00  1.14           H  
ATOM   1893  HG  SER A 136     -42.140  18.658  12.685  1.00  1.14           H  
ATOM   1894  N   SER A 137     -42.045  20.937  12.841  1.00  1.41           N  
ATOM   1895  CA  SER A 137     -42.883  21.481  13.912  1.00  1.41           C  
ATOM   1896  C   SER A 137     -44.338  21.447  13.480  1.00  1.41           C  
ATOM   1897  O   SER A 137     -45.226  21.203  14.296  1.00  1.41           O  
ATOM   1898  OXT SER A 137     -44.583  21.400  12.277  1.00  1.41           O  
ATOM   1899  CB  SER A 137     -42.501  22.899  14.288  1.00  1.41           C  
ATOM   1900  OG  SER A 137     -43.319  23.371  15.338  1.00  1.41           O  
ATOM   1901  H   SER A 137     -42.443  20.796  11.921  1.00  1.41           H  
ATOM   1902  HA  SER A 137     -42.775  20.849  14.795  1.00  1.41           H  
ATOM   1903 1HB  SER A 137     -41.466  22.936  14.595  1.00  1.41           H  
ATOM   1904 2HB  SER A 137     -42.610  23.548  13.423  1.00  1.41           H  
ATOM   1905  HG  SER A 137     -44.188  23.525  14.948  1.00  1.41           H  
TER    1906
ENDMDL

REMARK ID 450125 MODEL 3 2022-11-19_00000342_2_19
PFRMAT TS
TARGET 2022-11-19_00000342_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   9      -0.585   1.482  -1.656  1.00  6.11           N  
ATOM      2  CA  ASP A   9       0.846   1.333  -1.898  1.00  6.11           C  
ATOM      3  C   ASP A   9       1.612   2.499  -1.288  1.00  6.11           C  
ATOM      4  O   ASP A   9       1.559   3.633  -1.772  1.00  6.11           O  
ATOM      5  CB  ASP A   9       1.129   1.197  -3.397  1.00  6.11           C  
ATOM      6  CG  ASP A   9       2.617   0.948  -3.762  1.00  6.11           C  
ATOM      7  OD1 ASP A   9       3.500   1.189  -2.951  1.00  6.11           O  
ATOM      8  OD2 ASP A   9       2.849   0.514  -4.868  1.00  6.11           O  
ATOM      9 1H   ASP A   9      -1.040   0.587  -1.761  1.00  6.11           H  
ATOM     10 2H   ASP A   9      -0.730   1.826  -0.716  1.00  6.11           H  
ATOM     11 3H   ASP A   9      -0.974   2.138  -2.319  1.00  6.11           H  
ATOM     12  HA  ASP A   9       1.182   0.418  -1.410  1.00  6.11           H  
ATOM     13 1HB  ASP A   9       0.541   0.368  -3.794  1.00  6.11           H  
ATOM     14 2HB  ASP A   9       0.791   2.095  -3.907  1.00  6.11           H  
ATOM     15  N   ASP A  10       2.359   2.203  -0.232  1.00  5.44           N  
ATOM     16  CA  ASP A  10       3.127   3.195   0.519  1.00  5.44           C  
ATOM     17  C   ASP A  10       4.191   3.927  -0.310  1.00  5.44           C  
ATOM     18  O   ASP A  10       4.633   5.010   0.078  1.00  5.44           O  
ATOM     19  CB  ASP A  10       3.807   2.535   1.720  1.00  5.44           C  
ATOM     20  CG  ASP A  10       2.823   2.110   2.810  1.00  5.44           C  
ATOM     21  OD1 ASP A  10       1.680   2.504   2.744  1.00  5.44           O  
ATOM     22  OD2 ASP A  10       3.223   1.392   3.694  1.00  5.44           O  
ATOM     23  H   ASP A  10       2.397   1.243   0.083  1.00  5.44           H  
ATOM     24  HA  ASP A  10       2.428   3.944   0.893  1.00  5.44           H  
ATOM     25 1HB  ASP A  10       4.364   1.659   1.381  1.00  5.44           H  
ATOM     26 2HB  ASP A  10       4.531   3.229   2.151  1.00  5.44           H  
ATOM     27  N   ASP A  11       4.625   3.331  -1.428  1.00  4.57           N  
ATOM     28  CA  ASP A  11       5.656   3.940  -2.257  1.00  4.57           C  
ATOM     29  C   ASP A  11       5.081   4.665  -3.482  1.00  4.57           C  
ATOM     30  O   ASP A  11       5.831   5.080  -4.371  1.00  4.57           O  
ATOM     31  CB  ASP A  11       6.684   2.891  -2.697  1.00  4.57           C  
ATOM     32  CG  ASP A  11       7.526   2.334  -1.525  1.00  4.57           C  
ATOM     33  OD1 ASP A  11       7.929   3.108  -0.688  1.00  4.57           O  
ATOM     34  OD2 ASP A  11       7.770   1.149  -1.492  1.00  4.57           O  
ATOM     35  H   ASP A  11       4.208   2.450  -1.752  1.00  4.57           H  
ATOM     36  HA  ASP A  11       6.179   4.680  -1.655  1.00  4.57           H  
ATOM     37 1HB  ASP A  11       6.152   2.057  -3.173  1.00  4.57           H  
ATOM     38 2HB  ASP A  11       7.352   3.322  -3.439  1.00  4.57           H  
ATOM     39  N   ASP A  12       3.759   4.854  -3.525  1.00  3.61           N  
ATOM     40  CA  ASP A  12       3.144   5.564  -4.645  1.00  3.61           C  
ATOM     41  C   ASP A  12       3.299   7.067  -4.389  1.00  3.61           C  
ATOM     42  O   ASP A  12       2.589   7.651  -3.574  1.00  3.61           O  
ATOM     43  CB  ASP A  12       1.657   5.178  -4.762  1.00  3.61           C  
ATOM     44  CG  ASP A  12       0.896   5.757  -5.981  1.00  3.61           C  
ATOM     45  OD1 ASP A  12       1.476   6.473  -6.749  1.00  3.61           O  
ATOM     46  OD2 ASP A  12      -0.273   5.449  -6.123  1.00  3.61           O  
ATOM     47  H   ASP A  12       3.160   4.488  -2.783  1.00  3.61           H  
ATOM     48  HA  ASP A  12       3.661   5.301  -5.567  1.00  3.61           H  
ATOM     49 1HB  ASP A  12       1.591   4.097  -4.810  1.00  3.61           H  
ATOM     50 2HB  ASP A  12       1.140   5.484  -3.851  1.00  3.61           H  
ATOM     51  N   LYS A  13       4.275   7.682  -5.050  1.00  2.72           N  
ATOM     52  CA  LYS A  13       4.610   9.082  -4.804  1.00  2.72           C  
ATOM     53  C   LYS A  13       3.482  10.045  -5.160  1.00  2.72           C  
ATOM     54  O   LYS A  13       2.867   9.937  -6.220  1.00  2.72           O  
ATOM     55  CB  LYS A  13       5.867   9.457  -5.587  1.00  2.72           C  
ATOM     56  CG  LYS A  13       7.135   8.760  -5.096  1.00  2.72           C  
ATOM     57  CD  LYS A  13       8.359   9.185  -5.903  1.00  2.72           C  
ATOM     58  CE  LYS A  13       9.616   8.472  -5.416  1.00  2.72           C  
ATOM     59  NZ  LYS A  13      10.816   8.851  -6.215  1.00  2.72           N  
ATOM     60  H   LYS A  13       4.815   7.146  -5.716  1.00  2.72           H  
ATOM     61  HA  LYS A  13       4.815   9.197  -3.740  1.00  2.72           H  
ATOM     62 1HB  LYS A  13       5.728   9.204  -6.637  1.00  2.72           H  
ATOM     63 2HB  LYS A  13       6.024  10.537  -5.526  1.00  2.72           H  
ATOM     64 1HG  LYS A  13       7.299   9.006  -4.047  1.00  2.72           H  
ATOM     65 2HG  LYS A  13       7.007   7.677  -5.179  1.00  2.72           H  
ATOM     66 1HD  LYS A  13       8.201   8.946  -6.955  1.00  2.72           H  
ATOM     67 2HD  LYS A  13       8.503  10.262  -5.809  1.00  2.72           H  
ATOM     68 1HE  LYS A  13       9.790   8.729  -4.373  1.00  2.72           H  
ATOM     69 2HE  LYS A  13       9.465   7.394  -5.494  1.00  2.72           H  
ATOM     70 1HZ  LYS A  13      11.625   8.359  -5.864  1.00  2.72           H  
ATOM     71 2HZ  LYS A  13      10.668   8.605  -7.184  1.00  2.72           H  
ATOM     72 3HZ  LYS A  13      10.970   9.846  -6.141  1.00  2.72           H  
ATOM     73  N   GLU A  14       3.259  11.022  -4.287  1.00  2.01           N  
ATOM     74  CA  GLU A  14       2.251  12.056  -4.495  1.00  2.01           C  
ATOM     75  C   GLU A  14       2.907  13.397  -4.778  1.00  2.01           C  
ATOM     76  O   GLU A  14       4.066  13.615  -4.423  1.00  2.01           O  
ATOM     77  CB  GLU A  14       1.330  12.181  -3.276  1.00  2.01           C  
ATOM     78  CG  GLU A  14       0.481  10.936  -2.983  1.00  2.01           C  
ATOM     79  CD  GLU A  14      -0.454  11.113  -1.790  1.00  2.01           C  
ATOM     80  OE1 GLU A  14      -0.427  12.161  -1.191  1.00  2.01           O  
ATOM     81  OE2 GLU A  14      -1.197  10.204  -1.494  1.00  2.01           O  
ATOM     82  H   GLU A  14       3.802  11.040  -3.437  1.00  2.01           H  
ATOM     83  HA  GLU A  14       1.646  11.786  -5.360  1.00  2.01           H  
ATOM     84 1HB  GLU A  14       1.930  12.391  -2.391  1.00  2.01           H  
ATOM     85 2HB  GLU A  14       0.653  13.026  -3.418  1.00  2.01           H  
ATOM     86 1HG  GLU A  14      -0.113  10.704  -3.867  1.00  2.01           H  
ATOM     87 2HG  GLU A  14       1.147  10.091  -2.798  1.00  2.01           H  
ATOM     88  N   VAL A  15       2.157  14.296  -5.397  1.00  1.49           N  
ATOM     89  CA  VAL A  15       2.637  15.646  -5.637  1.00  1.49           C  
ATOM     90  C   VAL A  15       2.633  16.511  -4.400  1.00  1.49           C  
ATOM     91  O   VAL A  15       1.663  16.541  -3.638  1.00  1.49           O  
ATOM     92  CB  VAL A  15       1.829  16.330  -6.728  1.00  1.49           C  
ATOM     93  CG1 VAL A  15       2.227  17.806  -6.846  1.00  1.49           C  
ATOM     94  CG2 VAL A  15       2.057  15.595  -8.014  1.00  1.49           C  
ATOM     95  H   VAL A  15       1.224  14.045  -5.687  1.00  1.49           H  
ATOM     96  HA  VAL A  15       3.659  15.570  -5.990  1.00  1.49           H  
ATOM     97  HB  VAL A  15       0.827  16.296  -6.486  1.00  1.49           H  
ATOM     98 1HG1 VAL A  15       1.650  18.281  -7.637  1.00  1.49           H  
ATOM     99 2HG1 VAL A  15       2.029  18.320  -5.909  1.00  1.49           H  
ATOM    100 3HG1 VAL A  15       3.273  17.867  -7.062  1.00  1.49           H  
ATOM    101 1HG2 VAL A  15       1.482  16.062  -8.812  1.00  1.49           H  
ATOM    102 2HG2 VAL A  15       3.101  15.626  -8.253  1.00  1.49           H  
ATOM    103 3HG2 VAL A  15       1.748  14.557  -7.902  1.00  1.49           H  
ATOM    104  N   GLN A  16       3.744  17.206  -4.209  1.00  1.14           N  
ATOM    105  CA  GLN A  16       3.908  18.098  -3.082  1.00  1.14           C  
ATOM    106  C   GLN A  16       4.387  19.469  -3.528  1.00  1.14           C  
ATOM    107  O   GLN A  16       5.294  19.593  -4.356  1.00  1.14           O  
ATOM    108  CB  GLN A  16       4.895  17.515  -2.065  1.00  1.14           C  
ATOM    109  CG  GLN A  16       5.064  18.375  -0.820  1.00  1.14           C  
ATOM    110  CD  GLN A  16       5.977  17.757   0.222  1.00  1.14           C  
ATOM    111  OE1 GLN A  16       6.671  16.769  -0.036  1.00  1.14           O  
ATOM    112  NE2 GLN A  16       5.980  18.337   1.417  1.00  1.14           N  
ATOM    113  H   GLN A  16       4.490  17.103  -4.897  1.00  1.14           H  
ATOM    114  HA  GLN A  16       2.941  18.224  -2.597  1.00  1.14           H  
ATOM    115 1HB  GLN A  16       4.557  16.524  -1.758  1.00  1.14           H  
ATOM    116 2HB  GLN A  16       5.873  17.399  -2.534  1.00  1.14           H  
ATOM    117 1HG  GLN A  16       5.487  19.322  -1.118  1.00  1.14           H  
ATOM    118 2HG  GLN A  16       4.086  18.535  -0.368  1.00  1.14           H  
ATOM    119 1HE2 GLN A  16       6.561  17.975   2.148  1.00  1.14           H  
ATOM    120 2HE2 GLN A  16       5.401  19.135   1.586  1.00  1.14           H  
ATOM    121  N   LEU A  17       3.740  20.496  -2.990  1.00  0.92           N  
ATOM    122  CA  LEU A  17       4.103  21.881  -3.258  1.00  0.92           C  
ATOM    123  C   LEU A  17       4.534  22.527  -1.931  1.00  0.92           C  
ATOM    124  O   LEU A  17       3.818  22.410  -0.929  1.00  0.92           O  
ATOM    125  CB  LEU A  17       2.892  22.617  -3.849  1.00  0.92           C  
ATOM    126  CG  LEU A  17       2.257  22.016  -5.140  1.00  0.92           C  
ATOM    127  CD1 LEU A  17       1.051  22.793  -5.490  1.00  0.92           C  
ATOM    128  CD2 LEU A  17       3.223  22.050  -6.262  1.00  0.92           C  
ATOM    129  H   LEU A  17       2.982  20.308  -2.351  1.00  0.92           H  
ATOM    130  HA  LEU A  17       4.936  21.917  -3.957  1.00  0.92           H  
ATOM    131 1HB  LEU A  17       2.119  22.627  -3.118  1.00  0.92           H  
ATOM    132 2HB  LEU A  17       3.176  23.647  -4.062  1.00  0.92           H  
ATOM    133  HG  LEU A  17       1.953  20.987  -4.950  1.00  0.92           H  
ATOM    134 1HD1 LEU A  17       0.597  22.367  -6.374  1.00  0.92           H  
ATOM    135 2HD1 LEU A  17       0.348  22.758  -4.675  1.00  0.92           H  
ATOM    136 3HD1 LEU A  17       1.332  23.826  -5.684  1.00  0.92           H  
ATOM    137 1HD2 LEU A  17       2.769  21.625  -7.156  1.00  0.92           H  
ATOM    138 2HD2 LEU A  17       3.524  23.084  -6.459  1.00  0.92           H  
ATOM    139 3HD2 LEU A  17       4.079  21.463  -5.971  1.00  0.92           H  
ATOM    140  N   VAL A  18       5.692  23.191  -1.910  1.00  0.79           N  
ATOM    141  CA  VAL A  18       6.193  23.825  -0.680  1.00  0.79           C  
ATOM    142  C   VAL A  18       6.526  25.295  -0.887  1.00  0.79           C  
ATOM    143  O   VAL A  18       7.320  25.646  -1.760  1.00  0.79           O  
ATOM    144  CB  VAL A  18       7.444  23.095  -0.159  1.00  0.79           C  
ATOM    145  CG1 VAL A  18       7.959  23.781   1.095  1.00  0.79           C  
ATOM    146  CG2 VAL A  18       7.115  21.633   0.107  1.00  0.79           C  
ATOM    147  H   VAL A  18       6.238  23.247  -2.771  1.00  0.79           H  
ATOM    148  HA  VAL A  18       5.418  23.760   0.083  1.00  0.79           H  
ATOM    149  HB  VAL A  18       8.232  23.156  -0.910  1.00  0.79           H  
ATOM    150 1HG1 VAL A  18       8.853  23.271   1.448  1.00  0.79           H  
ATOM    151 2HG1 VAL A  18       8.202  24.821   0.874  1.00  0.79           H  
ATOM    152 3HG1 VAL A  18       7.193  23.747   1.868  1.00  0.79           H  
ATOM    153 1HG2 VAL A  18       8.004  21.117   0.465  1.00  0.79           H  
ATOM    154 2HG2 VAL A  18       6.327  21.564   0.857  1.00  0.79           H  
ATOM    155 3HG2 VAL A  18       6.783  21.172  -0.813  1.00  0.79           H  
ATOM    156  N   GLU A  19       5.938  26.160  -0.068  1.00  0.72           N  
ATOM    157  CA  GLU A  19       6.143  27.588  -0.244  1.00  0.72           C  
ATOM    158  C   GLU A  19       7.009  28.259   0.806  1.00  0.72           C  
ATOM    159  O   GLU A  19       7.107  27.806   1.950  1.00  0.72           O  
ATOM    160  CB  GLU A  19       4.806  28.272  -0.283  1.00  0.72           C  
ATOM    161  CG  GLU A  19       3.969  27.832  -1.375  1.00  0.72           C  
ATOM    162  CD  GLU A  19       2.687  28.393  -1.257  1.00  0.72           C  
ATOM    163  OE1 GLU A  19       2.571  29.552  -0.969  1.00  0.72           O  
ATOM    164  OE2 GLU A  19       1.762  27.645  -1.406  1.00  0.72           O  
ATOM    165  H   GLU A  19       5.312  25.832   0.656  1.00  0.72           H  
ATOM    166  HA  GLU A  19       6.625  27.727  -1.200  1.00  0.72           H  
ATOM    167 1HB  GLU A  19       4.287  28.134   0.656  1.00  0.72           H  
ATOM    168 2HB  GLU A  19       4.967  29.336  -0.431  1.00  0.72           H  
ATOM    169 1HG  GLU A  19       4.417  28.143  -2.317  1.00  0.72           H  
ATOM    170 2HG  GLU A  19       3.893  26.746  -1.371  1.00  0.72           H  
ATOM    171  N   SER A  20       7.589  29.390   0.409  1.00  0.69           N  
ATOM    172  CA  SER A  20       8.399  30.206   1.302  1.00  0.69           C  
ATOM    173  C   SER A  20       8.493  31.675   0.881  1.00  0.69           C  
ATOM    174  O   SER A  20       8.171  32.040  -0.252  1.00  0.69           O  
ATOM    175  CB  SER A  20       9.791  29.624   1.374  1.00  0.69           C  
ATOM    176  OG  SER A  20      10.458  29.739   0.144  1.00  0.69           O  
ATOM    177  H   SER A  20       7.469  29.653  -0.570  1.00  0.69           H  
ATOM    178  HA  SER A  20       7.948  30.165   2.294  1.00  0.69           H  
ATOM    179 1HB  SER A  20      10.358  30.143   2.144  1.00  0.69           H  
ATOM    180 2HB  SER A  20       9.735  28.575   1.664  1.00  0.69           H  
ATOM    181  HG  SER A  20      10.036  29.107  -0.454  1.00  0.69           H  
ATOM    182  N   GLY A  21       8.985  32.524   1.795  1.00  0.67           N  
ATOM    183  CA  GLY A  21       9.201  33.945   1.480  1.00  0.67           C  
ATOM    184  C   GLY A  21       8.160  34.913   2.056  1.00  0.67           C  
ATOM    185  O   GLY A  21       8.136  36.087   1.699  1.00  0.67           O  
ATOM    186  H   GLY A  21       9.234  32.179   2.712  1.00  0.67           H  
ATOM    187 1HA  GLY A  21      10.186  34.234   1.846  1.00  0.67           H  
ATOM    188 2HA  GLY A  21       9.237  34.070   0.397  1.00  0.67           H  
ATOM    189  N   GLY A  22       7.303  34.452   2.956  1.00  0.66           N  
ATOM    190  CA  GLY A  22       6.306  35.372   3.504  1.00  0.66           C  
ATOM    191  C   GLY A  22       6.948  36.300   4.531  1.00  0.66           C  
ATOM    192  O   GLY A  22       8.166  36.264   4.735  1.00  0.66           O  
ATOM    193  H   GLY A  22       7.329  33.487   3.243  1.00  0.66           H  
ATOM    194 1HA  GLY A  22       5.862  35.960   2.702  1.00  0.66           H  
ATOM    195 2HA  GLY A  22       5.498  34.812   3.973  1.00  0.66           H  
ATOM    196  N   GLY A  23       6.137  37.133   5.178  1.00  0.65           N  
ATOM    197  CA  GLY A  23       6.664  38.098   6.140  1.00  0.65           C  
ATOM    198  C   GLY A  23       5.976  39.462   6.065  1.00  0.65           C  
ATOM    199  O   GLY A  23       4.998  39.637   5.333  1.00  0.65           O  
ATOM    200  H   GLY A  23       5.135  37.068   5.011  1.00  0.65           H  
ATOM    201 1HA  GLY A  23       6.553  37.692   7.146  1.00  0.65           H  
ATOM    202 2HA  GLY A  23       7.733  38.226   5.971  1.00  0.65           H  
ATOM    203  N   LEU A  24       6.500  40.405   6.852  1.00  0.65           N  
ATOM    204  CA  LEU A  24       5.981  41.770   6.963  1.00  0.65           C  
ATOM    205  C   LEU A  24       6.787  42.778   6.154  1.00  0.65           C  
ATOM    206  O   LEU A  24       8.004  42.891   6.326  1.00  0.65           O  
ATOM    207  CB  LEU A  24       5.980  42.210   8.435  1.00  0.65           C  
ATOM    208  CG  LEU A  24       5.560  43.676   8.708  1.00  0.65           C  
ATOM    209  CD1 LEU A  24       4.119  43.881   8.318  1.00  0.65           C  
ATOM    210  CD2 LEU A  24       5.757  43.977  10.183  1.00  0.65           C  
ATOM    211  H   LEU A  24       7.307  40.160   7.408  1.00  0.65           H  
ATOM    212  HA  LEU A  24       4.960  41.781   6.593  1.00  0.65           H  
ATOM    213 1HB  LEU A  24       5.299  41.566   8.987  1.00  0.65           H  
ATOM    214 2HB  LEU A  24       6.983  42.076   8.837  1.00  0.65           H  
ATOM    215  HG  LEU A  24       6.173  44.353   8.110  1.00  0.65           H  
ATOM    216 1HD1 LEU A  24       3.831  44.905   8.512  1.00  0.65           H  
ATOM    217 2HD1 LEU A  24       3.997  43.670   7.268  1.00  0.65           H  
ATOM    218 3HD1 LEU A  24       3.497  43.216   8.902  1.00  0.65           H  
ATOM    219 1HD2 LEU A  24       5.468  45.010  10.384  1.00  0.65           H  
ATOM    220 2HD2 LEU A  24       5.138  43.304  10.777  1.00  0.65           H  
ATOM    221 3HD2 LEU A  24       6.805  43.835  10.446  1.00  0.65           H  
ATOM    222  N   VAL A  25       6.099  43.504   5.280  1.00  0.64           N  
ATOM    223  CA  VAL A  25       6.729  44.523   4.453  1.00  0.64           C  
ATOM    224  C   VAL A  25       6.000  45.854   4.555  1.00  0.64           C  
ATOM    225  O   VAL A  25       4.834  45.915   4.963  1.00  0.64           O  
ATOM    226  CB  VAL A  25       6.750  44.100   2.977  1.00  0.64           C  
ATOM    227  CG1 VAL A  25       7.535  42.825   2.797  1.00  0.64           C  
ATOM    228  CG2 VAL A  25       5.347  43.920   2.503  1.00  0.64           C  
ATOM    229  H   VAL A  25       5.097  43.330   5.189  1.00  0.64           H  
ATOM    230  HA  VAL A  25       7.754  44.661   4.793  1.00  0.64           H  
ATOM    231  HB  VAL A  25       7.241  44.877   2.390  1.00  0.64           H  
ATOM    232 1HG1 VAL A  25       7.549  42.566   1.747  1.00  0.64           H  
ATOM    233 2HG1 VAL A  25       8.557  42.973   3.145  1.00  0.64           H  
ATOM    234 3HG1 VAL A  25       7.070  42.022   3.365  1.00  0.64           H  
ATOM    235 1HG2 VAL A  25       5.366  43.640   1.473  1.00  0.64           H  
ATOM    236 2HG2 VAL A  25       4.859  43.139   3.088  1.00  0.64           H  
ATOM    237 3HG2 VAL A  25       4.805  44.858   2.620  1.00  0.64           H  
ATOM    238  N   GLN A  26       6.691  46.919   4.174  1.00  0.63           N  
ATOM    239  CA  GLN A  26       6.068  48.227   4.146  1.00  0.63           C  
ATOM    240  C   GLN A  26       5.323  48.454   2.837  1.00  0.63           C  
ATOM    241  O   GLN A  26       5.805  48.059   1.769  1.00  0.63           O  
ATOM    242  CB  GLN A  26       7.072  49.354   4.386  1.00  0.63           C  
ATOM    243  CG  GLN A  26       6.395  50.742   4.519  1.00  0.63           C  
ATOM    244  CD  GLN A  26       7.325  51.863   4.917  1.00  0.63           C  
ATOM    245  OE1 GLN A  26       8.553  51.717   4.888  1.00  0.63           O  
ATOM    246  NE2 GLN A  26       6.745  53.011   5.307  1.00  0.63           N  
ATOM    247  H   GLN A  26       7.651  46.816   3.882  1.00  0.63           H  
ATOM    248  HA  GLN A  26       5.356  48.259   4.954  1.00  0.63           H  
ATOM    249 1HB  GLN A  26       7.636  49.160   5.295  1.00  0.63           H  
ATOM    250 2HB  GLN A  26       7.774  49.400   3.556  1.00  0.63           H  
ATOM    251 1HG  GLN A  26       5.958  51.014   3.561  1.00  0.63           H  
ATOM    252 2HG  GLN A  26       5.616  50.672   5.273  1.00  0.63           H  
ATOM    253 1HE2 GLN A  26       7.312  53.787   5.584  1.00  0.63           H  
ATOM    254 2HE2 GLN A  26       5.722  53.102   5.329  1.00  0.63           H  
ATOM    255  N   ALA A  27       4.161  49.084   2.930  1.00  0.63           N  
ATOM    256  CA  ALA A  27       3.368  49.421   1.757  1.00  0.63           C  
ATOM    257  C   ALA A  27       4.218  50.209   0.776  1.00  0.63           C  
ATOM    258  O   ALA A  27       4.978  51.099   1.157  1.00  0.63           O  
ATOM    259  CB  ALA A  27       2.136  50.224   2.153  1.00  0.63           C  
ATOM    260  H   ALA A  27       3.834  49.329   3.857  1.00  0.63           H  
ATOM    261  HA  ALA A  27       3.063  48.502   1.265  1.00  0.63           H  
ATOM    262 1HB  ALA A  27       1.561  50.453   1.258  1.00  0.63           H  
ATOM    263 2HB  ALA A  27       1.527  49.644   2.845  1.00  0.63           H  
ATOM    264 3HB  ALA A  27       2.446  51.147   2.631  1.00  0.63           H  
ATOM    265  N   GLY A  28       4.088  49.863  -0.495  1.00  0.62           N  
ATOM    266  CA  GLY A  28       4.839  50.474  -1.577  1.00  0.62           C  
ATOM    267  C   GLY A  28       6.109  49.678  -1.887  1.00  0.62           C  
ATOM    268  O   GLY A  28       6.745  49.898  -2.921  1.00  0.62           O  
ATOM    269  H   GLY A  28       3.425  49.134  -0.733  1.00  0.62           H  
ATOM    270 1HA  GLY A  28       4.209  50.524  -2.465  1.00  0.62           H  
ATOM    271 2HA  GLY A  28       5.101  51.495  -1.306  1.00  0.62           H  
ATOM    272  N   GLY A  29       6.451  48.728  -1.013  1.00  0.61           N  
ATOM    273  CA  GLY A  29       7.635  47.900  -1.176  1.00  0.61           C  
ATOM    274  C   GLY A  29       7.353  46.650  -1.999  1.00  0.61           C  
ATOM    275  O   GLY A  29       6.380  46.592  -2.765  1.00  0.61           O  
ATOM    276  H   GLY A  29       5.908  48.596  -0.159  1.00  0.61           H  
ATOM    277 1HA  GLY A  29       8.425  48.482  -1.650  1.00  0.61           H  
ATOM    278 2HA  GLY A  29       8.000  47.610  -0.190  1.00  0.61           H  
ATOM    279  N   SER A  30       8.194  45.632  -1.827  1.00  0.61           N  
ATOM    280  CA  SER A  30       8.061  44.427  -2.635  1.00  0.61           C  
ATOM    281  C   SER A  30       8.368  43.156  -1.858  1.00  0.61           C  
ATOM    282  O   SER A  30       9.036  43.188  -0.821  1.00  0.61           O  
ATOM    283  CB  SER A  30       9.010  44.521  -3.823  1.00  0.61           C  
ATOM    284  OG  SER A  30      10.345  44.551  -3.394  1.00  0.61           O  
ATOM    285  H   SER A  30       8.949  45.710  -1.162  1.00  0.61           H  
ATOM    286  HA  SER A  30       7.034  44.366  -2.994  1.00  0.61           H  
ATOM    287 1HB  SER A  30       8.854  43.665  -4.486  1.00  0.61           H  
ATOM    288 2HB  SER A  30       8.786  45.419  -4.397  1.00  0.61           H  
ATOM    289  HG  SER A  30      10.502  43.701  -2.977  1.00  0.61           H  
ATOM    290  N   LEU A  31       7.872  42.037  -2.382  1.00  0.60           N  
ATOM    291  CA  LEU A  31       8.109  40.723  -1.786  1.00  0.60           C  
ATOM    292  C   LEU A  31       8.114  39.600  -2.816  1.00  0.60           C  
ATOM    293  O   LEU A  31       7.327  39.618  -3.764  1.00  0.60           O  
ATOM    294  CB  LEU A  31       7.062  40.441  -0.710  1.00  0.60           C  
ATOM    295  CG  LEU A  31       7.223  39.137   0.073  1.00  0.60           C  
ATOM    296  CD1 LEU A  31       6.793  39.331   1.509  1.00  0.60           C  
ATOM    297  CD2 LEU A  31       6.370  38.116  -0.526  1.00  0.60           C  
ATOM    298  H   LEU A  31       7.312  42.131  -3.232  1.00  0.60           H  
ATOM    299  HA  LEU A  31       9.087  40.742  -1.308  1.00  0.60           H  
ATOM    300 1HB  LEU A  31       7.054  41.257  -0.007  1.00  0.60           H  
ATOM    301 2HB  LEU A  31       6.094  40.399  -1.189  1.00  0.60           H  
ATOM    302  HG  LEU A  31       8.262  38.811   0.054  1.00  0.60           H  
ATOM    303 1HD1 LEU A  31       6.894  38.390   2.054  1.00  0.60           H  
ATOM    304 2HD1 LEU A  31       7.418  40.079   1.974  1.00  0.60           H  
ATOM    305 3HD1 LEU A  31       5.779  39.649   1.528  1.00  0.60           H  
ATOM    306 1HD2 LEU A  31       6.499  37.216   0.042  1.00  0.60           H  
ATOM    307 2HD2 LEU A  31       5.345  38.437  -0.470  1.00  0.60           H  
ATOM    308 3HD2 LEU A  31       6.645  37.946  -1.556  1.00  0.60           H  
ATOM    309  N   ARG A  32       9.024  38.636  -2.655  1.00  0.61           N  
ATOM    310  CA  ARG A  32       9.030  37.489  -3.556  1.00  0.61           C  
ATOM    311  C   ARG A  32       8.712  36.178  -2.838  1.00  0.61           C  
ATOM    312  O   ARG A  32       9.385  35.804  -1.875  1.00  0.61           O  
ATOM    313  CB  ARG A  32      10.373  37.335  -4.265  1.00  0.61           C  
ATOM    314  CG  ARG A  32      10.427  36.132  -5.221  1.00  0.61           C  
ATOM    315  CD  ARG A  32      11.694  36.069  -6.015  1.00  0.61           C  
ATOM    316  NE  ARG A  32      11.794  37.142  -6.999  1.00  0.61           N  
ATOM    317  CZ  ARG A  32      12.814  37.286  -7.870  1.00  0.61           C  
ATOM    318  NH1 ARG A  32      13.807  36.419  -7.873  1.00  0.61           N  
ATOM    319  NH2 ARG A  32      12.815  38.295  -8.726  1.00  0.61           N  
ATOM    320  H   ARG A  32       9.674  38.674  -1.883  1.00  0.61           H  
ATOM    321  HA  ARG A  32       8.271  37.647  -4.312  1.00  0.61           H  
ATOM    322 1HB  ARG A  32      10.582  38.232  -4.849  1.00  0.61           H  
ATOM    323 2HB  ARG A  32      11.169  37.219  -3.531  1.00  0.61           H  
ATOM    324 1HG  ARG A  32      10.340  35.208  -4.647  1.00  0.61           H  
ATOM    325 2HG  ARG A  32       9.587  36.193  -5.920  1.00  0.61           H  
ATOM    326 1HD  ARG A  32      12.545  36.146  -5.339  1.00  0.61           H  
ATOM    327 2HD  ARG A  32      11.741  35.124  -6.544  1.00  0.61           H  
ATOM    328  HE  ARG A  32      11.054  37.833  -7.029  1.00  0.61           H  
ATOM    329 1HH1 ARG A  32      13.808  35.650  -7.219  1.00  0.61           H  
ATOM    330 2HH1 ARG A  32      14.569  36.527  -8.526  1.00  0.61           H  
ATOM    331 1HH2 ARG A  32      12.041  38.973  -8.723  1.00  0.61           H  
ATOM    332 2HH2 ARG A  32      13.574  38.403  -9.379  1.00  0.61           H  
ATOM    333  N   LEU A  33       7.690  35.485  -3.331  1.00  0.63           N  
ATOM    334  CA  LEU A  33       7.296  34.184  -2.805  1.00  0.63           C  
ATOM    335  C   LEU A  33       7.797  33.105  -3.740  1.00  0.63           C  
ATOM    336  O   LEU A  33       7.816  33.282  -4.962  1.00  0.63           O  
ATOM    337  CB  LEU A  33       5.770  34.047  -2.658  1.00  0.63           C  
ATOM    338  CG  LEU A  33       5.085  34.990  -1.708  1.00  0.63           C  
ATOM    339  CD1 LEU A  33       3.585  34.809  -1.774  1.00  0.63           C  
ATOM    340  CD2 LEU A  33       5.583  34.676  -0.324  1.00  0.63           C  
ATOM    341  H   LEU A  33       7.180  35.872  -4.121  1.00  0.63           H  
ATOM    342  HA  LEU A  33       7.757  34.039  -1.829  1.00  0.63           H  
ATOM    343 1HB  LEU A  33       5.312  34.162  -3.629  1.00  0.63           H  
ATOM    344 2HB  LEU A  33       5.567  33.041  -2.299  1.00  0.63           H  
ATOM    345  HG  LEU A  33       5.311  36.005  -1.974  1.00  0.63           H  
ATOM    346 1HD1 LEU A  33       3.105  35.490  -1.073  1.00  0.63           H  
ATOM    347 2HD1 LEU A  33       3.241  35.022  -2.771  1.00  0.63           H  
ATOM    348 3HD1 LEU A  33       3.335  33.784  -1.512  1.00  0.63           H  
ATOM    349 1HD2 LEU A  33       5.111  35.333   0.401  1.00  0.63           H  
ATOM    350 2HD2 LEU A  33       5.350  33.643  -0.080  1.00  0.63           H  
ATOM    351 3HD2 LEU A  33       6.659  34.816  -0.305  1.00  0.63           H  
ATOM    352  N   SER A  34       8.166  31.970  -3.185  1.00  0.66           N  
ATOM    353  CA  SER A  34       8.581  30.863  -4.026  1.00  0.66           C  
ATOM    354  C   SER A  34       7.767  29.633  -3.721  1.00  0.66           C  
ATOM    355  O   SER A  34       7.298  29.451  -2.595  1.00  0.66           O  
ATOM    356  CB  SER A  34      10.056  30.570  -3.825  1.00  0.66           C  
ATOM    357  OG  SER A  34      10.312  30.146  -2.516  1.00  0.66           O  
ATOM    358  H   SER A  34       8.158  31.885  -2.167  1.00  0.66           H  
ATOM    359  HA  SER A  34       8.417  31.121  -5.070  1.00  0.66           H  
ATOM    360 1HB  SER A  34      10.370  29.801  -4.532  1.00  0.66           H  
ATOM    361 2HB  SER A  34      10.632  31.464  -4.034  1.00  0.66           H  
ATOM    362  HG  SER A  34      10.094  30.904  -1.951  1.00  0.66           H  
ATOM    363  N   CYS A  35       7.653  28.767  -4.718  1.00  0.72           N  
ATOM    364  CA  CYS A  35       6.986  27.480  -4.590  1.00  0.72           C  
ATOM    365  C   CYS A  35       7.791  26.375  -5.238  1.00  0.72           C  
ATOM    366  O   CYS A  35       7.987  26.355  -6.452  1.00  0.72           O  
ATOM    367  CB  CYS A  35       5.615  27.542  -5.253  1.00  0.72           C  
ATOM    368  SG  CYS A  35       4.673  26.012  -5.198  1.00  0.72           S  
ATOM    369  H   CYS A  35       8.018  29.034  -5.625  1.00  0.72           H  
ATOM    370  HA  CYS A  35       6.858  27.257  -3.536  1.00  0.72           H  
ATOM    371 1HB  CYS A  35       5.030  28.308  -4.763  1.00  0.72           H  
ATOM    372 2HB  CYS A  35       5.729  27.834  -6.297  1.00  0.72           H  
ATOM    373  N   ALA A  36       8.272  25.463  -4.409  1.00  0.81           N  
ATOM    374  CA  ALA A  36       9.067  24.352  -4.881  1.00  0.81           C  
ATOM    375  C   ALA A  36       8.130  23.200  -5.090  1.00  0.81           C  
ATOM    376  O   ALA A  36       7.136  23.070  -4.372  1.00  0.81           O  
ATOM    377  CB  ALA A  36      10.159  24.003  -3.901  1.00  0.81           C  
ATOM    378  H   ALA A  36       8.058  25.540  -3.418  1.00  0.81           H  
ATOM    379  HA  ALA A  36       9.517  24.611  -5.839  1.00  0.81           H  
ATOM    380 1HB  ALA A  36      10.729  23.158  -4.286  1.00  0.81           H  
ATOM    381 2HB  ALA A  36      10.818  24.862  -3.777  1.00  0.81           H  
ATOM    382 3HB  ALA A  36       9.714  23.740  -2.942  1.00  0.81           H  
ATOM    383  N   ALA A  37       8.437  22.324  -6.021  1.00  0.94           N  
ATOM    384  CA  ALA A  37       7.517  21.228  -6.212  1.00  0.94           C  
ATOM    385  C   ALA A  37       8.170  19.929  -6.619  1.00  0.94           C  
ATOM    386  O   ALA A  37       9.253  19.898  -7.198  1.00  0.94           O  
ATOM    387  CB  ALA A  37       6.517  21.644  -7.256  1.00  0.94           C  
ATOM    388  H   ALA A  37       9.240  22.471  -6.635  1.00  0.94           H  
ATOM    389  HA  ALA A  37       7.008  21.045  -5.270  1.00  0.94           H  
ATOM    390 1HB  ALA A  37       5.818  20.863  -7.375  1.00  0.94           H  
ATOM    391 2HB  ALA A  37       6.014  22.553  -6.930  1.00  0.94           H  
ATOM    392 3HB  ALA A  37       7.010  21.836  -8.159  1.00  0.94           H  
ATOM    393  N   SER A  38       7.474  18.842  -6.333  1.00  1.11           N  
ATOM    394  CA  SER A  38       7.937  17.530  -6.746  1.00  1.11           C  
ATOM    395  C   SER A  38       6.798  16.535  -6.951  1.00  1.11           C  
ATOM    396  O   SER A  38       5.670  16.743  -6.505  1.00  1.11           O  
ATOM    397  CB  SER A  38       8.935  17.002  -5.729  1.00  1.11           C  
ATOM    398  OG  SER A  38       8.334  16.773  -4.489  1.00  1.11           O  
ATOM    399  H   SER A  38       6.613  18.947  -5.792  1.00  1.11           H  
ATOM    400  HA  SER A  38       8.454  17.643  -7.701  1.00  1.11           H  
ATOM    401 1HB  SER A  38       9.371  16.076  -6.098  1.00  1.11           H  
ATOM    402 2HB  SER A  38       9.748  17.718  -5.613  1.00  1.11           H  
ATOM    403  HG  SER A  38       7.620  16.150  -4.649  1.00  1.11           H  
ATOM    404  N   GLY A  39       7.113  15.422  -7.617  1.00  1.30           N  
ATOM    405  CA  GLY A  39       6.136  14.357  -7.864  1.00  1.30           C  
ATOM    406  C   GLY A  39       5.470  14.452  -9.242  1.00  1.30           C  
ATOM    407  O   GLY A  39       4.538  13.706  -9.539  1.00  1.30           O  
ATOM    408  H   GLY A  39       8.058  15.305  -7.959  1.00  1.30           H  
ATOM    409 1HA  GLY A  39       6.633  13.391  -7.774  1.00  1.30           H  
ATOM    410 2HA  GLY A  39       5.371  14.378  -7.088  1.00  1.30           H  
ATOM    411  N   PHE A  40       5.948  15.364 -10.086  1.00  1.48           N  
ATOM    412  CA  PHE A  40       5.389  15.510 -11.426  1.00  1.48           C  
ATOM    413  C   PHE A  40       6.435  16.016 -12.414  1.00  1.48           C  
ATOM    414  O   PHE A  40       7.536  16.405 -12.020  1.00  1.48           O  
ATOM    415  CB  PHE A  40       4.108  16.345 -11.375  1.00  1.48           C  
ATOM    416  CG  PHE A  40       4.187  17.794 -10.960  1.00  1.48           C  
ATOM    417  CD1 PHE A  40       4.179  18.813 -11.872  1.00  1.48           C  
ATOM    418  CD2 PHE A  40       4.261  18.117  -9.652  1.00  1.48           C  
ATOM    419  CE1 PHE A  40       4.202  20.128 -11.468  1.00  1.48           C  
ATOM    420  CE2 PHE A  40       4.291  19.409  -9.236  1.00  1.48           C  
ATOM    421  CZ  PHE A  40       4.253  20.424 -10.137  1.00  1.48           C  
ATOM    422  H   PHE A  40       6.705  15.958  -9.793  1.00  1.48           H  
ATOM    423  HA  PHE A  40       5.086  14.521 -11.772  1.00  1.48           H  
ATOM    424 1HB  PHE A  40       3.663  16.320 -12.351  1.00  1.48           H  
ATOM    425 2HB  PHE A  40       3.402  15.855 -10.713  1.00  1.48           H  
ATOM    426  HD1 PHE A  40       4.123  18.573 -12.906  1.00  1.48           H  
ATOM    427  HD2 PHE A  40       4.290  17.323  -8.927  1.00  1.48           H  
ATOM    428  HE1 PHE A  40       4.173  20.927 -12.203  1.00  1.48           H  
ATOM    429  HE2 PHE A  40       4.332  19.616  -8.180  1.00  1.48           H  
ATOM    430  HZ  PHE A  40       4.269  21.456  -9.798  1.00  1.48           H  
ATOM    431  N   THR A  41       6.098  15.971 -13.704  1.00  1.61           N  
ATOM    432  CA  THR A  41       7.032  16.318 -14.778  1.00  1.61           C  
ATOM    433  C   THR A  41       7.093  17.784 -15.184  1.00  1.61           C  
ATOM    434  O   THR A  41       7.928  18.162 -16.000  1.00  1.61           O  
ATOM    435  CB  THR A  41       6.702  15.478 -16.022  1.00  1.61           C  
ATOM    436  OG1 THR A  41       5.364  15.769 -16.472  1.00  1.61           O  
ATOM    437  CG2 THR A  41       6.790  14.005 -15.673  1.00  1.61           C  
ATOM    438  H   THR A  41       5.174  15.650 -13.954  1.00  1.61           H  
ATOM    439  HA  THR A  41       8.031  16.038 -14.443  1.00  1.61           H  
ATOM    440  HB  THR A  41       7.407  15.709 -16.820  1.00  1.61           H  
ATOM    441  HG1 THR A  41       5.306  16.677 -16.823  1.00  1.61           H  
ATOM    442 1HG2 THR A  41       6.555  13.407 -16.554  1.00  1.61           H  
ATOM    443 2HG2 THR A  41       7.800  13.773 -15.335  1.00  1.61           H  
ATOM    444 3HG2 THR A  41       6.080  13.777 -14.879  1.00  1.61           H  
ATOM    445  N   PHE A  42       6.181  18.593 -14.666  1.00  1.66           N  
ATOM    446  CA  PHE A  42       6.038  20.048 -14.910  1.00  1.66           C  
ATOM    447  C   PHE A  42       5.661  20.445 -16.343  1.00  1.66           C  
ATOM    448  O   PHE A  42       4.745  21.243 -16.539  1.00  1.66           O  
ATOM    449  CB  PHE A  42       7.336  20.745 -14.506  1.00  1.66           C  
ATOM    450  CG  PHE A  42       7.578  20.692 -13.079  1.00  1.66           C  
ATOM    451  CD1 PHE A  42       8.284  19.649 -12.519  1.00  1.66           C  
ATOM    452  CD2 PHE A  42       7.147  21.710 -12.278  1.00  1.66           C  
ATOM    453  CE1 PHE A  42       8.510  19.605 -11.188  1.00  1.66           C  
ATOM    454  CE2 PHE A  42       7.391  21.675 -10.943  1.00  1.66           C  
ATOM    455  CZ  PHE A  42       8.068  20.603 -10.405  1.00  1.66           C  
ATOM    456  H   PHE A  42       5.542  18.164 -14.017  1.00  1.66           H  
ATOM    457  HA  PHE A  42       5.249  20.415 -14.259  1.00  1.66           H  
ATOM    458 1HB  PHE A  42       8.195  20.332 -15.021  1.00  1.66           H  
ATOM    459 2HB  PHE A  42       7.277  21.785 -14.782  1.00  1.66           H  
ATOM    460  HD1 PHE A  42       8.652  18.843 -13.148  1.00  1.66           H  
ATOM    461  HD2 PHE A  42       6.610  22.549 -12.722  1.00  1.66           H  
ATOM    462  HE1 PHE A  42       9.055  18.767 -10.754  1.00  1.66           H  
ATOM    463  HE2 PHE A  42       7.047  22.487 -10.309  1.00  1.66           H  
ATOM    464  HZ  PHE A  42       8.265  20.553  -9.359  1.00  1.66           H  
ATOM    465  N   ASP A  43       6.240  19.806 -17.346  1.00  1.60           N  
ATOM    466  CA  ASP A  43       5.739  20.016 -18.688  1.00  1.60           C  
ATOM    467  C   ASP A  43       4.307  19.510 -18.672  1.00  1.60           C  
ATOM    468  O   ASP A  43       4.013  18.519 -18.005  1.00  1.60           O  
ATOM    469  CB  ASP A  43       6.581  19.310 -19.753  1.00  1.60           C  
ATOM    470  CG  ASP A  43       7.949  19.992 -20.052  1.00  1.60           C  
ATOM    471  OD1 ASP A  43       8.184  21.091 -19.592  1.00  1.60           O  
ATOM    472  OD2 ASP A  43       8.724  19.404 -20.770  1.00  1.60           O  
ATOM    473  H   ASP A  43       7.015  19.183 -17.154  1.00  1.60           H  
ATOM    474  HA  ASP A  43       5.728  21.084 -18.908  1.00  1.60           H  
ATOM    475 1HB  ASP A  43       6.774  18.286 -19.428  1.00  1.60           H  
ATOM    476 2HB  ASP A  43       6.005  19.250 -20.682  1.00  1.60           H  
ATOM    477  N   ASP A  44       3.425  20.192 -19.390  1.00  1.47           N  
ATOM    478  CA  ASP A  44       1.989  19.887 -19.463  1.00  1.47           C  
ATOM    479  C   ASP A  44       1.214  20.184 -18.162  1.00  1.47           C  
ATOM    480  O   ASP A  44       0.045  19.815 -18.042  1.00  1.47           O  
ATOM    481  CB  ASP A  44       1.739  18.432 -19.877  1.00  1.47           C  
ATOM    482  CG  ASP A  44       2.277  18.109 -21.273  1.00  1.47           C  
ATOM    483  OD1 ASP A  44       2.082  18.905 -22.162  1.00  1.47           O  
ATOM    484  OD2 ASP A  44       2.886  17.078 -21.433  1.00  1.47           O  
ATOM    485  H   ASP A  44       3.766  20.980 -19.913  1.00  1.47           H  
ATOM    486  HA  ASP A  44       1.561  20.522 -20.241  1.00  1.47           H  
ATOM    487 1HB  ASP A  44       2.150  17.733 -19.159  1.00  1.47           H  
ATOM    488 2HB  ASP A  44       0.664  18.258 -19.889  1.00  1.47           H  
ATOM    489  N   TYR A  45       1.838  20.904 -17.225  1.00  1.31           N  
ATOM    490  CA  TYR A  45       1.172  21.377 -16.011  1.00  1.31           C  
ATOM    491  C   TYR A  45       1.146  22.891 -15.957  1.00  1.31           C  
ATOM    492  O   TYR A  45       1.959  23.564 -16.607  1.00  1.31           O  
ATOM    493  CB  TYR A  45       1.849  20.868 -14.728  1.00  1.31           C  
ATOM    494  CG  TYR A  45       1.713  19.406 -14.492  1.00  1.31           C  
ATOM    495  CD1 TYR A  45       2.569  18.515 -15.094  1.00  1.31           C  
ATOM    496  CD2 TYR A  45       0.720  18.956 -13.641  1.00  1.31           C  
ATOM    497  CE1 TYR A  45       2.436  17.165 -14.861  1.00  1.31           C  
ATOM    498  CE2 TYR A  45       0.579  17.613 -13.401  1.00  1.31           C  
ATOM    499  CZ  TYR A  45       1.429  16.714 -14.008  1.00  1.31           C  
ATOM    500  OH  TYR A  45       1.285  15.366 -13.766  1.00  1.31           O  
ATOM    501  H   TYR A  45       2.829  21.126 -17.328  1.00  1.31           H  
ATOM    502  HA  TYR A  45       0.140  21.029 -16.019  1.00  1.31           H  
ATOM    503 1HB  TYR A  45       2.906  21.113 -14.755  1.00  1.31           H  
ATOM    504 2HB  TYR A  45       1.421  21.390 -13.868  1.00  1.31           H  
ATOM    505  HD1 TYR A  45       3.343  18.878 -15.750  1.00  1.31           H  
ATOM    506  HD2 TYR A  45       0.048  19.672 -13.164  1.00  1.31           H  
ATOM    507  HE1 TYR A  45       3.112  16.460 -15.343  1.00  1.31           H  
ATOM    508  HE2 TYR A  45      -0.208  17.260 -12.732  1.00  1.31           H  
ATOM    509  HH  TYR A  45       0.515  15.222 -13.208  1.00  1.31           H  
ATOM    510  N   ALA A  46       0.191  23.417 -15.194  1.00  1.15           N  
ATOM    511  CA  ALA A  46       0.167  24.840 -14.886  1.00  1.15           C  
ATOM    512  C   ALA A  46       0.349  24.993 -13.402  1.00  1.15           C  
ATOM    513  O   ALA A  46      -0.138  24.168 -12.618  1.00  1.15           O  
ATOM    514  CB  ALA A  46      -1.121  25.525 -15.314  1.00  1.15           C  
ATOM    515  H   ALA A  46      -0.481  22.787 -14.757  1.00  1.15           H  
ATOM    516  HA  ALA A  46       1.011  25.322 -15.377  1.00  1.15           H  
ATOM    517 1HB  ALA A  46      -1.069  26.583 -15.037  1.00  1.15           H  
ATOM    518 2HB  ALA A  46      -1.242  25.450 -16.381  1.00  1.15           H  
ATOM    519 3HB  ALA A  46      -1.965  25.059 -14.814  1.00  1.15           H  
ATOM    520  N   ILE A  47       1.058  26.040 -13.023  1.00  1.01           N  
ATOM    521  CA  ILE A  47       1.282  26.358 -11.628  1.00  1.01           C  
ATOM    522  C   ILE A  47       0.904  27.794 -11.372  1.00  1.01           C  
ATOM    523  O   ILE A  47       1.266  28.685 -12.139  1.00  1.01           O  
ATOM    524  CB  ILE A  47       2.731  26.104 -11.194  1.00  1.01           C  
ATOM    525  CG1 ILE A  47       3.082  24.598 -11.418  1.00  1.01           C  
ATOM    526  CG2 ILE A  47       2.919  26.466  -9.691  1.00  1.01           C  
ATOM    527  CD1 ILE A  47       4.519  24.232 -11.190  1.00  1.01           C  
ATOM    528  H   ILE A  47       1.435  26.668 -13.736  1.00  1.01           H  
ATOM    529  HA  ILE A  47       0.640  25.728 -11.028  1.00  1.01           H  
ATOM    530  HB  ILE A  47       3.390  26.699 -11.814  1.00  1.01           H  
ATOM    531 1HG1 ILE A  47       2.466  24.006 -10.753  1.00  1.01           H  
ATOM    532 2HG1 ILE A  47       2.847  24.328 -12.441  1.00  1.01           H  
ATOM    533 1HG2 ILE A  47       3.942  26.276  -9.383  1.00  1.01           H  
ATOM    534 2HG2 ILE A  47       2.691  27.515  -9.522  1.00  1.01           H  
ATOM    535 3HG2 ILE A  47       2.250  25.852  -9.089  1.00  1.01           H  
ATOM    536 1HD1 ILE A  47       4.645  23.178 -11.373  1.00  1.01           H  
ATOM    537 2HD1 ILE A  47       5.155  24.787 -11.868  1.00  1.01           H  
ATOM    538 3HD1 ILE A  47       4.796  24.460 -10.160  1.00  1.01           H  
ATOM    539  N   GLY A  48       0.168  28.043 -10.314  1.00  0.91           N  
ATOM    540  CA  GLY A  48      -0.188  29.423 -10.074  1.00  0.91           C  
ATOM    541  C   GLY A  48      -0.450  29.729  -8.635  1.00  0.91           C  
ATOM    542  O   GLY A  48      -0.265  28.889  -7.751  1.00  0.91           O  
ATOM    543  H   GLY A  48      -0.113  27.277  -9.699  1.00  0.91           H  
ATOM    544 1HA  GLY A  48       0.618  30.067 -10.421  1.00  0.91           H  
ATOM    545 2HA  GLY A  48      -1.072  29.674 -10.659  1.00  0.91           H  
ATOM    546  N   TRP A  49      -0.884  30.955  -8.402  1.00  0.84           N  
ATOM    547  CA  TRP A  49      -1.106  31.404  -7.056  1.00  0.84           C  
ATOM    548  C   TRP A  49      -2.508  31.913  -6.832  1.00  0.84           C  
ATOM    549  O   TRP A  49      -3.115  32.567  -7.701  1.00  0.84           O  
ATOM    550  CB  TRP A  49      -0.104  32.496  -6.714  1.00  0.84           C  
ATOM    551  CG  TRP A  49       1.317  32.035  -6.721  1.00  0.84           C  
ATOM    552  CD1 TRP A  49       2.076  31.865  -7.816  1.00  0.84           C  
ATOM    553  CD2 TRP A  49       2.165  31.733  -5.597  1.00  0.84           C  
ATOM    554  NE1 TRP A  49       3.331  31.460  -7.473  1.00  0.84           N  
ATOM    555  CE2 TRP A  49       3.414  31.383  -6.117  1.00  0.84           C  
ATOM    556  CE3 TRP A  49       1.975  31.741  -4.223  1.00  0.84           C  
ATOM    557  CZ2 TRP A  49       4.477  31.037  -5.308  1.00  0.84           C  
ATOM    558  CZ3 TRP A  49       3.034  31.398  -3.409  1.00  0.84           C  
ATOM    559  CH2 TRP A  49       4.254  31.053  -3.932  1.00  0.84           C  
ATOM    560  H   TRP A  49      -1.041  31.584  -9.182  1.00  0.84           H  
ATOM    561  HA  TRP A  49      -0.938  30.565  -6.400  1.00  0.84           H  
ATOM    562 1HB  TRP A  49      -0.227  33.318  -7.357  1.00  0.84           H  
ATOM    563 2HB  TRP A  49      -0.322  32.857  -5.708  1.00  0.84           H  
ATOM    564  HD1 TRP A  49       1.719  32.020  -8.810  1.00  0.84           H  
ATOM    565  HE1 TRP A  49       4.075  31.260  -8.121  1.00  0.84           H  
ATOM    566  HE3 TRP A  49       1.008  32.007  -3.801  1.00  0.84           H  
ATOM    567  HZ2 TRP A  49       5.457  30.764  -5.714  1.00  0.84           H  
ATOM    568  HZ3 TRP A  49       2.875  31.410  -2.333  1.00  0.84           H  
ATOM    569  HH2 TRP A  49       5.063  30.785  -3.249  1.00  0.84           H  
ATOM    570  N   PHE A  50      -2.961  31.631  -5.620  1.00  0.80           N  
ATOM    571  CA  PHE A  50      -4.249  31.990  -5.068  1.00  0.80           C  
ATOM    572  C   PHE A  50      -4.054  32.765  -3.781  1.00  0.80           C  
ATOM    573  O   PHE A  50      -3.031  32.635  -3.106  1.00  0.80           O  
ATOM    574  CB  PHE A  50      -5.071  30.727  -4.847  1.00  0.80           C  
ATOM    575  CG  PHE A  50      -5.339  30.040  -6.148  1.00  0.80           C  
ATOM    576  CD1 PHE A  50      -4.427  29.144  -6.699  1.00  0.80           C  
ATOM    577  CD2 PHE A  50      -6.488  30.315  -6.846  1.00  0.80           C  
ATOM    578  CE1 PHE A  50      -4.683  28.569  -7.928  1.00  0.80           C  
ATOM    579  CE2 PHE A  50      -6.730  29.742  -8.062  1.00  0.80           C  
ATOM    580  CZ  PHE A  50      -5.830  28.869  -8.608  1.00  0.80           C  
ATOM    581  H   PHE A  50      -2.347  31.068  -5.033  1.00  0.80           H  
ATOM    582  HA  PHE A  50      -4.770  32.628  -5.780  1.00  0.80           H  
ATOM    583 1HB  PHE A  50      -4.536  30.042  -4.191  1.00  0.80           H  
ATOM    584 2HB  PHE A  50      -6.022  30.980  -4.381  1.00  0.80           H  
ATOM    585  HD1 PHE A  50      -3.499  28.913  -6.160  1.00  0.80           H  
ATOM    586  HD2 PHE A  50      -7.206  31.019  -6.421  1.00  0.80           H  
ATOM    587  HE1 PHE A  50      -3.976  27.894  -8.364  1.00  0.80           H  
ATOM    588  HE2 PHE A  50      -7.627  29.988  -8.597  1.00  0.80           H  
ATOM    589  HZ  PHE A  50      -6.026  28.419  -9.585  1.00  0.80           H  
ATOM    590  N   ARG A  51      -5.034  33.574  -3.434  1.00  0.79           N  
ATOM    591  CA  ARG A  51      -4.932  34.405  -2.247  1.00  0.79           C  
ATOM    592  C   ARG A  51      -6.166  34.380  -1.364  1.00  0.79           C  
ATOM    593  O   ARG A  51      -7.297  34.336  -1.849  1.00  0.79           O  
ATOM    594  CB  ARG A  51      -4.627  35.817  -2.689  1.00  0.79           C  
ATOM    595  CG  ARG A  51      -4.440  36.769  -1.655  1.00  0.79           C  
ATOM    596  CD  ARG A  51      -3.955  38.048  -2.195  1.00  0.79           C  
ATOM    597  NE  ARG A  51      -4.896  38.782  -2.978  1.00  0.79           N  
ATOM    598  CZ  ARG A  51      -4.589  39.966  -3.523  1.00  0.79           C  
ATOM    599  NH1 ARG A  51      -3.383  40.477  -3.348  1.00  0.79           N  
ATOM    600  NH2 ARG A  51      -5.503  40.608  -4.209  1.00  0.79           N  
ATOM    601  H   ARG A  51      -5.849  33.640  -4.037  1.00  0.79           H  
ATOM    602  HA  ARG A  51      -4.093  34.049  -1.654  1.00  0.79           H  
ATOM    603 1HB  ARG A  51      -3.699  35.807  -3.221  1.00  0.79           H  
ATOM    604 2HB  ARG A  51      -5.405  36.182  -3.363  1.00  0.79           H  
ATOM    605 1HG  ARG A  51      -5.372  36.939  -1.117  1.00  0.79           H  
ATOM    606 2HG  ARG A  51      -3.682  36.361  -0.989  1.00  0.79           H  
ATOM    607 1HD  ARG A  51      -3.612  38.696  -1.389  1.00  0.79           H  
ATOM    608 2HD  ARG A  51      -3.141  37.831  -2.848  1.00  0.79           H  
ATOM    609  HE  ARG A  51      -5.854  38.422  -3.134  1.00  0.79           H  
ATOM    610 1HH1 ARG A  51      -2.670  39.982  -2.807  1.00  0.79           H  
ATOM    611 2HH1 ARG A  51      -3.146  41.408  -3.715  1.00  0.79           H  
ATOM    612 1HH2 ARG A  51      -6.434  40.175  -4.296  1.00  0.79           H  
ATOM    613 2HH2 ARG A  51      -5.298  41.508  -4.618  1.00  0.79           H  
ATOM    614  N   GLN A  52      -5.946  34.360  -0.048  1.00  0.81           N  
ATOM    615  CA  GLN A  52      -7.060  34.387   0.885  1.00  0.81           C  
ATOM    616  C   GLN A  52      -6.841  35.346   2.045  1.00  0.81           C  
ATOM    617  O   GLN A  52      -6.035  35.089   2.946  1.00  0.81           O  
ATOM    618  CB  GLN A  52      -7.288  32.983   1.407  1.00  0.81           C  
ATOM    619  CG  GLN A  52      -8.456  32.835   2.281  1.00  0.81           C  
ATOM    620  CD  GLN A  52      -8.816  31.389   2.524  1.00  0.81           C  
ATOM    621  OE1 GLN A  52      -8.037  30.433   2.283  1.00  0.81           O  
ATOM    622  NE2 GLN A  52     -10.036  31.210   2.996  1.00  0.81           N  
ATOM    623  H   GLN A  52      -4.991  34.320   0.304  1.00  0.81           H  
ATOM    624  HA  GLN A  52      -7.956  34.711   0.353  1.00  0.81           H  
ATOM    625 1HB  GLN A  52      -7.393  32.321   0.585  1.00  0.81           H  
ATOM    626 2HB  GLN A  52      -6.418  32.676   1.974  1.00  0.81           H  
ATOM    627 1HG  GLN A  52      -8.260  33.317   3.239  1.00  0.81           H  
ATOM    628 2HG  GLN A  52      -9.302  33.324   1.807  1.00  0.81           H  
ATOM    629 1HE2 GLN A  52     -10.385  30.297   3.187  1.00  0.81           H  
ATOM    630 2HE2 GLN A  52     -10.625  32.037   3.152  1.00  0.81           H  
ATOM    631  N   ALA A  53      -7.562  36.460   2.017  1.00  0.83           N  
ATOM    632  CA  ALA A  53      -7.458  37.463   3.064  1.00  0.83           C  
ATOM    633  C   ALA A  53      -8.236  36.944   4.268  1.00  0.83           C  
ATOM    634  O   ALA A  53      -9.201  36.209   4.065  1.00  0.83           O  
ATOM    635  CB  ALA A  53      -8.003  38.796   2.594  1.00  0.83           C  
ATOM    636  H   ALA A  53      -8.205  36.606   1.249  1.00  0.83           H  
ATOM    637  HA  ALA A  53      -6.413  37.583   3.314  1.00  0.83           H  
ATOM    638 1HB  ALA A  53      -7.915  39.533   3.388  1.00  0.83           H  
ATOM    639 2HB  ALA A  53      -7.437  39.137   1.724  1.00  0.83           H  
ATOM    640 3HB  ALA A  53      -9.040  38.679   2.331  1.00  0.83           H  
ATOM    641  N   PRO A  54      -7.888  37.296   5.509  1.00  0.87           N  
ATOM    642  CA  PRO A  54      -8.644  36.909   6.678  1.00  0.87           C  
ATOM    643  C   PRO A  54     -10.102  37.304   6.511  1.00  0.87           C  
ATOM    644  O   PRO A  54     -10.410  38.422   6.103  1.00  0.87           O  
ATOM    645  CB  PRO A  54      -7.965  37.725   7.783  1.00  0.87           C  
ATOM    646  CG  PRO A  54      -6.536  37.898   7.295  1.00  0.87           C  
ATOM    647  CD  PRO A  54      -6.661  38.075   5.792  1.00  0.87           C  
ATOM    648  HA  PRO A  54      -8.539  35.826   6.843  1.00  0.87           H  
ATOM    649 1HB  PRO A  54      -8.492  38.680   7.920  1.00  0.87           H  
ATOM    650 2HB  PRO A  54      -8.029  37.185   8.740  1.00  0.87           H  
ATOM    651 1HG  PRO A  54      -6.067  38.766   7.786  1.00  0.87           H  
ATOM    652 2HG  PRO A  54      -5.933  37.017   7.566  1.00  0.87           H  
ATOM    653 1HD  PRO A  54      -6.781  39.132   5.515  1.00  0.87           H  
ATOM    654 2HD  PRO A  54      -5.775  37.615   5.341  1.00  0.87           H  
ATOM    655  N   GLY A  55     -10.997  36.385   6.856  1.00  0.92           N  
ATOM    656  CA  GLY A  55     -12.439  36.611   6.763  1.00  0.92           C  
ATOM    657  C   GLY A  55     -13.026  36.356   5.367  1.00  0.92           C  
ATOM    658  O   GLY A  55     -14.243  36.433   5.186  1.00  0.92           O  
ATOM    659  H   GLY A  55     -10.673  35.488   7.186  1.00  0.92           H  
ATOM    660 1HA  GLY A  55     -12.944  35.969   7.484  1.00  0.92           H  
ATOM    661 2HA  GLY A  55     -12.655  37.638   7.057  1.00  0.92           H  
ATOM    662  N   LYS A  56     -12.177  36.034   4.390  1.00  0.97           N  
ATOM    663  CA  LYS A  56     -12.625  35.803   3.018  1.00  0.97           C  
ATOM    664  C   LYS A  56     -12.262  34.409   2.514  1.00  0.97           C  
ATOM    665  O   LYS A  56     -11.486  33.688   3.153  1.00  0.97           O  
ATOM    666  CB  LYS A  56     -12.048  36.858   2.075  1.00  0.97           C  
ATOM    667  CG  LYS A  56     -12.502  38.283   2.381  1.00  0.97           C  
ATOM    668  CD  LYS A  56     -12.031  39.271   1.316  1.00  0.97           C  
ATOM    669  CE  LYS A  56     -12.469  40.692   1.646  1.00  0.97           C  
ATOM    670  NZ  LYS A  56     -12.026  41.666   0.608  1.00  0.97           N  
ATOM    671  H   LYS A  56     -11.173  35.993   4.570  1.00  0.97           H  
ATOM    672  HA  LYS A  56     -13.711  35.886   2.992  1.00  0.97           H  
ATOM    673 1HB  LYS A  56     -10.959  36.833   2.142  1.00  0.97           H  
ATOM    674 2HB  LYS A  56     -12.314  36.620   1.046  1.00  0.97           H  
ATOM    675 1HG  LYS A  56     -13.589  38.310   2.453  1.00  0.97           H  
ATOM    676 2HG  LYS A  56     -12.083  38.584   3.346  1.00  0.97           H  
ATOM    677 1HD  LYS A  56     -10.953  39.243   1.233  1.00  0.97           H  
ATOM    678 2HD  LYS A  56     -12.456  38.988   0.352  1.00  0.97           H  
ATOM    679 1HE  LYS A  56     -13.556  40.722   1.718  1.00  0.97           H  
ATOM    680 2HE  LYS A  56     -12.043  40.981   2.607  1.00  0.97           H  
ATOM    681 1HZ  LYS A  56     -12.335  42.594   0.863  1.00  0.97           H  
ATOM    682 2HZ  LYS A  56     -11.018  41.653   0.541  1.00  0.97           H  
ATOM    683 3HZ  LYS A  56     -12.426  41.413  -0.285  1.00  0.97           H  
ATOM    684  N   GLY A  57     -12.866  34.020   1.386  1.00  1.00           N  
ATOM    685  CA  GLY A  57     -12.543  32.761   0.722  1.00  1.00           C  
ATOM    686  C   GLY A  57     -11.370  32.985  -0.228  1.00  1.00           C  
ATOM    687  O   GLY A  57     -10.760  34.053  -0.214  1.00  1.00           O  
ATOM    688  H   GLY A  57     -13.533  34.641   0.951  1.00  1.00           H  
ATOM    689 1HA  GLY A  57     -12.294  32.000   1.457  1.00  1.00           H  
ATOM    690 2HA  GLY A  57     -13.408  32.406   0.164  1.00  1.00           H  
ATOM    691  N   ARG A  58     -11.063  31.998  -1.059  1.00  1.02           N  
ATOM    692  CA  ARG A  58      -9.925  32.116  -1.970  1.00  1.02           C  
ATOM    693  C   ARG A  58     -10.249  32.796  -3.296  1.00  1.02           C  
ATOM    694  O   ARG A  58     -11.332  32.601  -3.856  1.00  1.02           O  
ATOM    695  CB  ARG A  58      -9.337  30.738  -2.246  1.00  1.02           C  
ATOM    696  CG  ARG A  58      -8.683  30.114  -1.028  1.00  1.02           C  
ATOM    697  CD  ARG A  58      -8.146  28.768  -1.246  1.00  1.02           C  
ATOM    698  NE  ARG A  58      -7.541  28.259  -0.023  1.00  1.02           N  
ATOM    699  CZ  ARG A  58      -7.029  27.013   0.119  1.00  1.02           C  
ATOM    700  NH1 ARG A  58      -7.067  26.166  -0.888  1.00  1.02           N  
ATOM    701  NH2 ARG A  58      -6.495  26.630   1.264  1.00  1.02           N  
ATOM    702  H   ARG A  58     -11.605  31.148  -1.047  1.00  1.02           H  
ATOM    703  HA  ARG A  58      -9.158  32.707  -1.470  1.00  1.02           H  
ATOM    704 1HB  ARG A  58     -10.113  30.065  -2.597  1.00  1.02           H  
ATOM    705 2HB  ARG A  58      -8.580  30.816  -3.031  1.00  1.02           H  
ATOM    706 1HG  ARG A  58      -7.833  30.715  -0.768  1.00  1.02           H  
ATOM    707 2HG  ARG A  58      -9.382  30.087  -0.195  1.00  1.02           H  
ATOM    708 1HD  ARG A  58      -8.942  28.089  -1.546  1.00  1.02           H  
ATOM    709 2HD  ARG A  58      -7.376  28.801  -2.020  1.00  1.02           H  
ATOM    710  HE  ARG A  58      -7.522  28.902   0.791  1.00  1.02           H  
ATOM    711 1HH1 ARG A  58      -7.481  26.442  -1.767  1.00  1.02           H  
ATOM    712 2HH1 ARG A  58      -6.704  25.230  -0.768  1.00  1.02           H  
ATOM    713 1HH2 ARG A  58      -6.457  27.270   2.052  1.00  1.02           H  
ATOM    714 2HH2 ARG A  58      -6.120  25.699   1.355  1.00  1.02           H  
ATOM    715  N   GLU A  59      -9.257  33.508  -3.836  1.00  1.02           N  
ATOM    716  CA  GLU A  59      -9.358  34.124  -5.157  1.00  1.02           C  
ATOM    717  C   GLU A  59      -8.098  33.863  -5.967  1.00  1.02           C  
ATOM    718  O   GLU A  59      -7.025  33.632  -5.414  1.00  1.02           O  
ATOM    719  CB  GLU A  59      -9.555  35.643  -5.042  1.00  1.02           C  
ATOM    720  CG  GLU A  59      -8.379  36.427  -4.417  1.00  1.02           C  
ATOM    721  CD  GLU A  59      -8.661  37.926  -4.286  1.00  1.02           C  
ATOM    722  OE1 GLU A  59      -9.754  38.333  -4.613  1.00  1.02           O  
ATOM    723  OE2 GLU A  59      -7.783  38.665  -3.852  1.00  1.02           O  
ATOM    724  H   GLU A  59      -8.422  33.668  -3.274  1.00  1.02           H  
ATOM    725  HA  GLU A  59     -10.205  33.687  -5.687  1.00  1.02           H  
ATOM    726 1HB  GLU A  59      -9.733  36.059  -6.034  1.00  1.02           H  
ATOM    727 2HB  GLU A  59     -10.441  35.845  -4.440  1.00  1.02           H  
ATOM    728 1HG  GLU A  59      -8.179  36.029  -3.432  1.00  1.02           H  
ATOM    729 2HG  GLU A  59      -7.488  36.277  -5.030  1.00  1.02           H  
ATOM    730  N   GLY A  60      -8.206  33.883  -7.288  1.00  1.01           N  
ATOM    731  CA  GLY A  60      -7.005  33.691  -8.096  1.00  1.01           C  
ATOM    732  C   GLY A  60      -6.163  34.947  -8.123  1.00  1.01           C  
ATOM    733  O   GLY A  60      -6.699  36.055  -8.117  1.00  1.01           O  
ATOM    734  H   GLY A  60      -9.100  34.056  -7.726  1.00  1.01           H  
ATOM    735 1HA  GLY A  60      -6.409  32.879  -7.696  1.00  1.01           H  
ATOM    736 2HA  GLY A  60      -7.285  33.412  -9.111  1.00  1.01           H  
ATOM    737  N   VAL A  61      -4.850  34.781  -8.232  1.00  1.01           N  
ATOM    738  CA  VAL A  61      -3.965  35.922  -8.364  1.00  1.01           C  
ATOM    739  C   VAL A  61      -3.312  35.904  -9.738  1.00  1.01           C  
ATOM    740  O   VAL A  61      -3.473  36.847 -10.524  1.00  1.01           O  
ATOM    741  CB  VAL A  61      -2.867  35.866  -7.304  1.00  1.01           C  
ATOM    742  CG1 VAL A  61      -1.979  36.981  -7.456  1.00  1.01           C  
ATOM    743  CG2 VAL A  61      -3.452  35.864  -5.949  1.00  1.01           C  
ATOM    744  H   VAL A  61      -4.441  33.848  -8.188  1.00  1.01           H  
ATOM    745  HA  VAL A  61      -4.539  36.843  -8.252  1.00  1.01           H  
ATOM    746  HB  VAL A  61      -2.285  34.964  -7.452  1.00  1.01           H  
ATOM    747 1HG1 VAL A  61      -1.191  36.904  -6.711  1.00  1.01           H  
ATOM    748 2HG1 VAL A  61      -1.555  36.994  -8.445  1.00  1.01           H  
ATOM    749 3HG1 VAL A  61      -2.546  37.870  -7.302  1.00  1.01           H  
ATOM    750 1HG2 VAL A  61      -2.644  35.809  -5.226  1.00  1.01           H  
ATOM    751 2HG2 VAL A  61      -4.028  36.778  -5.795  1.00  1.01           H  
ATOM    752 3HG2 VAL A  61      -4.103  35.005  -5.841  1.00  1.01           H  
ATOM    753  N   LEU A  62      -2.561  34.827 -10.027  1.00  1.04           N  
ATOM    754  CA  LEU A  62      -1.884  34.751 -11.325  1.00  1.04           C  
ATOM    755  C   LEU A  62      -1.409  33.338 -11.614  1.00  1.04           C  
ATOM    756  O   LEU A  62      -1.336  32.507 -10.704  1.00  1.04           O  
ATOM    757  CB  LEU A  62      -0.696  35.720 -11.378  1.00  1.04           C  
ATOM    758  CG  LEU A  62       0.572  35.339 -10.785  1.00  1.04           C  
ATOM    759  CD1 LEU A  62       1.473  36.582 -10.884  1.00  1.04           C  
ATOM    760  CD2 LEU A  62       0.401  34.794  -9.445  1.00  1.04           C  
ATOM    761  H   LEU A  62      -2.500  34.070  -9.346  1.00  1.04           H  
ATOM    762  HA  LEU A  62      -2.593  35.008 -12.099  1.00  1.04           H  
ATOM    763 1HB  LEU A  62      -0.484  35.912 -12.425  1.00  1.04           H  
ATOM    764 2HB  LEU A  62      -0.987  36.667 -10.930  1.00  1.04           H  
ATOM    765  HG  LEU A  62       1.010  34.561 -11.394  1.00  1.04           H  
ATOM    766 1HD1 LEU A  62       2.458  36.392 -10.510  1.00  1.04           H  
ATOM    767 2HD1 LEU A  62       1.545  36.890 -11.929  1.00  1.04           H  
ATOM    768 3HD1 LEU A  62       1.022  37.374 -10.306  1.00  1.04           H  
ATOM    769 1HD2 LEU A  62       1.361  34.485  -9.060  1.00  1.04           H  
ATOM    770 2HD2 LEU A  62      -0.020  35.517  -8.797  1.00  1.04           H  
ATOM    771 3HD2 LEU A  62      -0.254  33.932  -9.514  1.00  1.04           H  
ATOM    772  N   CYS A  63      -1.032  33.050 -12.855  1.00  1.10           N  
ATOM    773  CA  CYS A  63      -0.507  31.713 -13.120  1.00  1.10           C  
ATOM    774  C   CYS A  63       0.548  31.731 -14.198  1.00  1.10           C  
ATOM    775  O   CYS A  63       0.621  32.657 -15.011  1.00  1.10           O  
ATOM    776  CB  CYS A  63      -1.575  30.788 -13.675  1.00  1.10           C  
ATOM    777  SG  CYS A  63      -1.850  31.138 -15.422  1.00  1.10           S  
ATOM    778  H   CYS A  63      -1.111  33.742 -13.597  1.00  1.10           H  
ATOM    779  HA  CYS A  63      -0.081  31.309 -12.207  1.00  1.10           H  
ATOM    780 1HB  CYS A  63      -1.259  29.747 -13.572  1.00  1.10           H  
ATOM    781 2HB  CYS A  63      -2.511  30.920 -13.135  1.00  1.10           H  
ATOM    782  N   ILE A  64       1.264  30.618 -14.277  1.00  1.21           N  
ATOM    783  CA  ILE A  64       2.146  30.378 -15.383  1.00  1.21           C  
ATOM    784  C   ILE A  64       1.930  28.970 -15.887  1.00  1.21           C  
ATOM    785  O   ILE A  64       1.912  27.998 -15.122  1.00  1.21           O  
ATOM    786  CB  ILE A  64       3.615  30.565 -14.974  1.00  1.21           C  
ATOM    787  CG1 ILE A  64       4.540  30.397 -16.174  1.00  1.21           C  
ATOM    788  CG2 ILE A  64       4.000  29.554 -13.894  1.00  1.21           C  
ATOM    789  CD1 ILE A  64       5.917  30.935 -15.930  1.00  1.21           C  
ATOM    790  H   ILE A  64       1.188  29.916 -13.546  1.00  1.21           H  
ATOM    791  HA  ILE A  64       1.909  31.070 -16.183  1.00  1.21           H  
ATOM    792  HB  ILE A  64       3.750  31.562 -14.598  1.00  1.21           H  
ATOM    793 1HG1 ILE A  64       4.630  29.340 -16.399  1.00  1.21           H  
ATOM    794 2HG1 ILE A  64       4.109  30.896 -17.044  1.00  1.21           H  
ATOM    795 1HG2 ILE A  64       5.038  29.708 -13.606  1.00  1.21           H  
ATOM    796 2HG2 ILE A  64       3.367  29.683 -13.029  1.00  1.21           H  
ATOM    797 3HG2 ILE A  64       3.876  28.545 -14.280  1.00  1.21           H  
ATOM    798 1HD1 ILE A  64       6.534  30.775 -16.815  1.00  1.21           H  
ATOM    799 2HD1 ILE A  64       5.847  32.004 -15.719  1.00  1.21           H  
ATOM    800 3HD1 ILE A  64       6.354  30.428 -15.085  1.00  1.21           H  
ATOM    801  N   ARG A  65       1.795  28.849 -17.186  1.00  1.37           N  
ATOM    802  CA  ARG A  65       1.701  27.551 -17.781  1.00  1.37           C  
ATOM    803  C   ARG A  65       3.124  27.157 -17.958  1.00  1.37           C  
ATOM    804  O   ARG A  65       3.928  27.964 -18.413  1.00  1.37           O  
ATOM    805  CB  ARG A  65       0.910  27.585 -19.068  1.00  1.37           C  
ATOM    806  CG  ARG A  65      -0.599  27.821 -18.862  1.00  1.37           C  
ATOM    807  CD  ARG A  65      -1.327  27.842 -20.139  1.00  1.37           C  
ATOM    808  NE  ARG A  65      -2.761  27.886 -19.959  1.00  1.37           N  
ATOM    809  CZ  ARG A  65      -3.647  27.934 -20.973  1.00  1.37           C  
ATOM    810  NH1 ARG A  65      -3.219  27.966 -22.216  1.00  1.37           N  
ATOM    811  NH2 ARG A  65      -4.943  27.948 -20.727  1.00  1.37           N  
ATOM    812  H   ARG A  65       1.803  29.678 -17.770  1.00  1.37           H  
ATOM    813  HA  ARG A  65       1.219  26.858 -17.098  1.00  1.37           H  
ATOM    814 1HB  ARG A  65       1.287  28.389 -19.696  1.00  1.37           H  
ATOM    815 2HB  ARG A  65       1.053  26.672 -19.601  1.00  1.37           H  
ATOM    816 1HG  ARG A  65      -1.013  27.015 -18.253  1.00  1.37           H  
ATOM    817 2HG  ARG A  65      -0.757  28.779 -18.354  1.00  1.37           H  
ATOM    818 1HD  ARG A  65      -1.029  28.718 -20.709  1.00  1.37           H  
ATOM    819 2HD  ARG A  65      -1.092  26.968 -20.693  1.00  1.37           H  
ATOM    820  HE  ARG A  65      -3.121  27.849 -19.013  1.00  1.37           H  
ATOM    821 1HH1 ARG A  65      -2.229  27.957 -22.409  1.00  1.37           H  
ATOM    822 2HH1 ARG A  65      -3.881  28.004 -22.977  1.00  1.37           H  
ATOM    823 1HH2 ARG A  65      -5.281  27.920 -19.776  1.00  1.37           H  
ATOM    824 2HH2 ARG A  65      -5.598  27.985 -21.492  1.00  1.37           H  
ATOM    825  N   ILE A  66       3.480  25.942 -17.630  1.00  1.55           N  
ATOM    826  CA  ILE A  66       4.877  25.636 -17.766  1.00  1.55           C  
ATOM    827  C   ILE A  66       5.235  25.423 -19.226  1.00  1.55           C  
ATOM    828  O   ILE A  66       6.176  26.034 -19.742  1.00  1.55           O  
ATOM    829  CB  ILE A  66       5.217  24.422 -16.906  1.00  1.55           C  
ATOM    830  CG1 ILE A  66       4.902  24.753 -15.408  1.00  1.55           C  
ATOM    831  CG2 ILE A  66       6.641  23.994 -17.114  1.00  1.55           C  
ATOM    832  CD1 ILE A  66       5.665  25.956 -14.856  1.00  1.55           C  
ATOM    833  H   ILE A  66       2.825  25.247 -17.261  1.00  1.55           H  
ATOM    834  HA  ILE A  66       5.455  26.483 -17.394  1.00  1.55           H  
ATOM    835  HB  ILE A  66       4.561  23.604 -17.190  1.00  1.55           H  
ATOM    836 1HG1 ILE A  66       3.831  24.956 -15.317  1.00  1.55           H  
ATOM    837 2HG1 ILE A  66       5.137  23.875 -14.801  1.00  1.55           H  
ATOM    838 1HG2 ILE A  66       6.842  23.128 -16.513  1.00  1.55           H  
ATOM    839 2HG2 ILE A  66       6.799  23.745 -18.163  1.00  1.55           H  
ATOM    840 3HG2 ILE A  66       7.312  24.800 -16.825  1.00  1.55           H  
ATOM    841 1HD1 ILE A  66       5.384  26.124 -13.818  1.00  1.55           H  
ATOM    842 2HD1 ILE A  66       6.737  25.762 -14.917  1.00  1.55           H  
ATOM    843 3HD1 ILE A  66       5.417  26.841 -15.441  1.00  1.55           H  
ATOM    844  N   PHE A  67       4.461  24.610 -19.926  1.00  1.70           N  
ATOM    845  CA  PHE A  67       4.783  24.390 -21.320  1.00  1.70           C  
ATOM    846  C   PHE A  67       4.507  25.708 -22.042  1.00  1.70           C  
ATOM    847  O   PHE A  67       3.462  26.327 -21.827  1.00  1.70           O  
ATOM    848  CB  PHE A  67       3.976  23.239 -21.911  1.00  1.70           C  
ATOM    849  CG  PHE A  67       4.473  22.818 -23.235  1.00  1.70           C  
ATOM    850  CD1 PHE A  67       5.592  21.994 -23.316  1.00  1.70           C  
ATOM    851  CD2 PHE A  67       3.872  23.237 -24.398  1.00  1.70           C  
ATOM    852  CE1 PHE A  67       6.087  21.595 -24.538  1.00  1.70           C  
ATOM    853  CE2 PHE A  67       4.367  22.844 -25.621  1.00  1.70           C  
ATOM    854  CZ  PHE A  67       5.474  22.021 -25.695  1.00  1.70           C  
ATOM    855  H   PHE A  67       3.682  24.152 -19.486  1.00  1.70           H  
ATOM    856  HA  PHE A  67       5.844  24.154 -21.411  1.00  1.70           H  
ATOM    857 1HB  PHE A  67       4.005  22.388 -21.246  1.00  1.70           H  
ATOM    858 2HB  PHE A  67       2.947  23.533 -22.032  1.00  1.70           H  
ATOM    859  HD1 PHE A  67       6.082  21.660 -22.397  1.00  1.70           H  
ATOM    860  HD2 PHE A  67       3.002  23.898 -24.352  1.00  1.70           H  
ATOM    861  HE1 PHE A  67       6.964  20.948 -24.586  1.00  1.70           H  
ATOM    862  HE2 PHE A  67       3.882  23.197 -26.534  1.00  1.70           H  
ATOM    863  HZ  PHE A  67       5.861  21.717 -26.665  1.00  1.70           H  
ATOM    864  N   ASP A  68       5.468  26.145 -22.855  1.00  1.77           N  
ATOM    865  CA  ASP A  68       5.454  27.413 -23.601  1.00  1.77           C  
ATOM    866  C   ASP A  68       5.498  28.687 -22.725  1.00  1.77           C  
ATOM    867  O   ASP A  68       5.451  29.796 -23.255  1.00  1.77           O  
ATOM    868  CB  ASP A  68       4.246  27.522 -24.544  1.00  1.77           C  
ATOM    869  CG  ASP A  68       4.263  26.565 -25.744  1.00  1.77           C  
ATOM    870  OD1 ASP A  68       5.302  26.398 -26.341  1.00  1.77           O  
ATOM    871  OD2 ASP A  68       3.222  26.030 -26.064  1.00  1.77           O  
ATOM    872  H   ASP A  68       6.281  25.554 -22.960  1.00  1.77           H  
ATOM    873  HA  ASP A  68       6.346  27.426 -24.228  1.00  1.77           H  
ATOM    874 1HB  ASP A  68       3.327  27.361 -23.995  1.00  1.77           H  
ATOM    875 2HB  ASP A  68       4.207  28.538 -24.929  1.00  1.77           H  
ATOM    876  N   ARG A  69       5.641  28.535 -21.405  1.00  1.72           N  
ATOM    877  CA  ARG A  69       5.799  29.644 -20.454  1.00  1.72           C  
ATOM    878  C   ARG A  69       4.776  30.795 -20.557  1.00  1.72           C  
ATOM    879  O   ARG A  69       5.146  31.958 -20.374  1.00  1.72           O  
ATOM    880  CB  ARG A  69       7.195  30.223 -20.605  1.00  1.72           C  
ATOM    881  CG  ARG A  69       8.310  29.216 -20.343  1.00  1.72           C  
ATOM    882  CD  ARG A  69       9.671  29.811 -20.484  1.00  1.72           C  
ATOM    883  NE  ARG A  69       9.973  30.766 -19.431  1.00  1.72           N  
ATOM    884  CZ  ARG A  69      10.412  30.421 -18.201  1.00  1.72           C  
ATOM    885  NH1 ARG A  69      10.588  29.169 -17.878  1.00  1.72           N  
ATOM    886  NH2 ARG A  69      10.682  31.324 -17.287  1.00  1.72           N  
ATOM    887  H   ARG A  69       5.680  27.596 -21.008  1.00  1.72           H  
ATOM    888  HA  ARG A  69       5.725  29.220 -19.453  1.00  1.72           H  
ATOM    889 1HB  ARG A  69       7.327  30.623 -21.609  1.00  1.72           H  
ATOM    890 2HB  ARG A  69       7.320  31.047 -19.904  1.00  1.72           H  
ATOM    891 1HG  ARG A  69       8.206  28.830 -19.327  1.00  1.72           H  
ATOM    892 2HG  ARG A  69       8.221  28.388 -21.048  1.00  1.72           H  
ATOM    893 1HD  ARG A  69      10.416  29.017 -20.446  1.00  1.72           H  
ATOM    894 2HD  ARG A  69       9.741  30.326 -21.441  1.00  1.72           H  
ATOM    895  HE  ARG A  69       9.856  31.750 -19.635  1.00  1.72           H  
ATOM    896 1HH1 ARG A  69      10.396  28.431 -18.540  1.00  1.72           H  
ATOM    897 2HH1 ARG A  69      10.919  28.972 -16.923  1.00  1.72           H  
ATOM    898 1HH2 ARG A  69      10.571  32.307 -17.485  1.00  1.72           H  
ATOM    899 2HH2 ARG A  69      11.019  30.983 -16.375  1.00  1.72           H  
ATOM    900  N   HIS A  70       3.503  30.506 -20.818  1.00  1.58           N  
ATOM    901  CA  HIS A  70       2.515  31.592 -20.916  1.00  1.58           C  
ATOM    902  C   HIS A  70       2.053  32.043 -19.542  1.00  1.58           C  
ATOM    903  O   HIS A  70       1.948  31.225 -18.631  1.00  1.58           O  
ATOM    904  CB  HIS A  70       1.283  31.167 -21.721  1.00  1.58           C  
ATOM    905  CG  HIS A  70       1.541  30.895 -23.167  1.00  1.58           C  
ATOM    906  ND1 HIS A  70       1.869  31.887 -24.068  1.00  1.58           N  
ATOM    907  CD2 HIS A  70       1.501  29.745 -23.872  1.00  1.58           C  
ATOM    908  CE1 HIS A  70       2.025  31.354 -25.266  1.00  1.58           C  
ATOM    909  NE2 HIS A  70       1.802  30.058 -25.176  1.00  1.58           N  
ATOM    910  H   HIS A  70       3.241  29.539 -20.960  1.00  1.58           H  
ATOM    911  HA  HIS A  70       2.965  32.452 -21.413  1.00  1.58           H  
ATOM    912 1HB  HIS A  70       0.865  30.266 -21.281  1.00  1.58           H  
ATOM    913 2HB  HIS A  70       0.520  31.945 -21.650  1.00  1.58           H  
ATOM    914  HD2 HIS A  70       1.268  28.752 -23.480  1.00  1.58           H  
ATOM    915  HE1 HIS A  70       2.288  31.894 -26.175  1.00  1.58           H  
ATOM    916  HE2 HIS A  70       1.848  29.394 -25.941  1.00  1.58           H  
ATOM    917  N   THR A  71       1.718  33.324 -19.389  1.00  1.40           N  
ATOM    918  CA  THR A  71       1.212  33.776 -18.095  1.00  1.40           C  
ATOM    919  C   THR A  71      -0.106  34.520 -18.204  1.00  1.40           C  
ATOM    920  O   THR A  71      -0.406  35.143 -19.226  1.00  1.40           O  
ATOM    921  CB  THR A  71       2.235  34.695 -17.386  1.00  1.40           C  
ATOM    922  OG1 THR A  71       2.442  35.876 -18.177  1.00  1.40           O  
ATOM    923  CG2 THR A  71       3.569  33.976 -17.179  1.00  1.40           C  
ATOM    924  H   THR A  71       1.818  33.974 -20.157  1.00  1.40           H  
ATOM    925  HA  THR A  71       1.037  32.908 -17.465  1.00  1.40           H  
ATOM    926  HB  THR A  71       1.834  34.985 -16.411  1.00  1.40           H  
ATOM    927  HG1 THR A  71       1.610  36.352 -18.250  1.00  1.40           H  
ATOM    928 1HG2 THR A  71       4.269  34.637 -16.667  1.00  1.40           H  
ATOM    929 2HG2 THR A  71       3.393  33.102 -16.574  1.00  1.40           H  
ATOM    930 3HG2 THR A  71       3.993  33.678 -18.135  1.00  1.40           H  
ATOM    931  N   TYR A  72      -0.863  34.462 -17.116  1.00  1.23           N  
ATOM    932  CA  TYR A  72      -2.138  35.160 -16.958  1.00  1.23           C  
ATOM    933  C   TYR A  72      -2.204  35.806 -15.583  1.00  1.23           C  
ATOM    934  O   TYR A  72      -1.557  35.335 -14.646  1.00  1.23           O  
ATOM    935  CB  TYR A  72      -3.309  34.195 -17.133  1.00  1.23           C  
ATOM    936  CG  TYR A  72      -3.398  33.516 -18.508  1.00  1.23           C  
ATOM    937  CD1 TYR A  72      -2.668  32.356 -18.806  1.00  1.23           C  
ATOM    938  CD2 TYR A  72      -4.239  34.047 -19.460  1.00  1.23           C  
ATOM    939  CE1 TYR A  72      -2.781  31.760 -20.038  1.00  1.23           C  
ATOM    940  CE2 TYR A  72      -4.353  33.448 -20.694  1.00  1.23           C  
ATOM    941  CZ  TYR A  72      -3.630  32.312 -20.987  1.00  1.23           C  
ATOM    942  OH  TYR A  72      -3.755  31.726 -22.228  1.00  1.23           O  
ATOM    943  H   TYR A  72      -0.509  33.893 -16.343  1.00  1.23           H  
ATOM    944  HA  TYR A  72      -2.206  35.951 -17.705  1.00  1.23           H  
ATOM    945 1HB  TYR A  72      -3.259  33.457 -16.380  1.00  1.23           H  
ATOM    946 2HB  TYR A  72      -4.239  34.738 -16.973  1.00  1.23           H  
ATOM    947  HD1 TYR A  72      -2.004  31.925 -18.076  1.00  1.23           H  
ATOM    948  HD2 TYR A  72      -4.814  34.945 -19.235  1.00  1.23           H  
ATOM    949  HE1 TYR A  72      -2.208  30.866 -20.264  1.00  1.23           H  
ATOM    950  HE2 TYR A  72      -5.019  33.876 -21.443  1.00  1.23           H  
ATOM    951  HH  TYR A  72      -4.360  32.246 -22.765  1.00  1.23           H  
ATOM    952  N   SER A  73      -3.006  36.858 -15.429  1.00  1.10           N  
ATOM    953  CA  SER A  73      -3.183  37.420 -14.087  1.00  1.10           C  
ATOM    954  C   SER A  73      -4.512  38.139 -13.927  1.00  1.10           C  
ATOM    955  O   SER A  73      -5.123  38.552 -14.913  1.00  1.10           O  
ATOM    956  CB  SER A  73      -2.062  38.382 -13.770  1.00  1.10           C  
ATOM    957  OG  SER A  73      -2.158  39.515 -14.551  1.00  1.10           O  
ATOM    958  H   SER A  73      -3.504  37.245 -16.218  1.00  1.10           H  
ATOM    959  HA  SER A  73      -3.169  36.615 -13.370  1.00  1.10           H  
ATOM    960 1HB  SER A  73      -2.105  38.646 -12.725  1.00  1.10           H  
ATOM    961 2HB  SER A  73      -1.104  37.898 -13.941  1.00  1.10           H  
ATOM    962  HG  SER A  73      -2.929  39.977 -14.198  1.00  1.10           H  
ATOM    963  N   ALA A  74      -4.948  38.289 -12.675  1.00  1.00           N  
ATOM    964  CA  ALA A  74      -6.156  39.042 -12.331  1.00  1.00           C  
ATOM    965  C   ALA A  74      -5.986  40.533 -12.614  1.00  1.00           C  
ATOM    966  O   ALA A  74      -4.904  41.091 -12.406  1.00  1.00           O  
ATOM    967  CB  ALA A  74      -6.514  38.830 -10.863  1.00  1.00           C  
ATOM    968  H   ALA A  74      -4.405  37.865 -11.916  1.00  1.00           H  
ATOM    969  HA  ALA A  74      -6.971  38.672 -12.953  1.00  1.00           H  
ATOM    970 1HB  ALA A  74      -7.428  39.369 -10.629  1.00  1.00           H  
ATOM    971 2HB  ALA A  74      -6.662  37.764 -10.674  1.00  1.00           H  
ATOM    972 3HB  ALA A  74      -5.719  39.189 -10.222  1.00  1.00           H  
ATOM    973  N   ASP A  75      -7.079  41.207 -12.981  1.00  0.93           N  
ATOM    974  CA  ASP A  75      -7.041  42.657 -13.211  1.00  0.93           C  
ATOM    975  C   ASP A  75      -6.574  43.430 -11.983  1.00  0.93           C  
ATOM    976  O   ASP A  75      -6.002  44.512 -12.099  1.00  0.93           O  
ATOM    977  CB  ASP A  75      -8.413  43.192 -13.645  1.00  0.93           C  
ATOM    978  CG  ASP A  75      -8.807  42.858 -15.109  1.00  0.93           C  
ATOM    979  OD1 ASP A  75      -7.946  42.462 -15.881  1.00  0.93           O  
ATOM    980  OD2 ASP A  75      -9.956  43.001 -15.434  1.00  0.93           O  
ATOM    981  H   ASP A  75      -7.945  40.706 -13.129  1.00  0.93           H  
ATOM    982  HA  ASP A  75      -6.335  42.854 -14.009  1.00  0.93           H  
ATOM    983 1HB  ASP A  75      -9.180  42.791 -12.982  1.00  0.93           H  
ATOM    984 2HB  ASP A  75      -8.426  44.276 -13.527  1.00  0.93           H  
ATOM    985  N   SER A  76      -6.817  42.869 -10.802  1.00  0.87           N  
ATOM    986  CA  SER A  76      -6.444  43.506  -9.551  1.00  0.87           C  
ATOM    987  C   SER A  76      -4.939  43.444  -9.256  1.00  0.87           C  
ATOM    988  O   SER A  76      -4.475  44.095  -8.314  1.00  0.87           O  
ATOM    989  CB  SER A  76      -7.238  42.897  -8.404  1.00  0.87           C  
ATOM    990  OG  SER A  76      -6.889  41.554  -8.181  1.00  0.87           O  
ATOM    991  H   SER A  76      -7.277  41.973 -10.777  1.00  0.87           H  
ATOM    992  HA  SER A  76      -6.720  44.559  -9.621  1.00  0.87           H  
ATOM    993 1HB  SER A  76      -7.065  43.474  -7.497  1.00  0.87           H  
ATOM    994 2HB  SER A  76      -8.300  42.963  -8.634  1.00  0.87           H  
ATOM    995  HG  SER A  76      -7.541  41.207  -7.560  1.00  0.87           H  
ATOM    996  N   VAL A  77      -4.177  42.638 -10.013  1.00  0.82           N  
ATOM    997  CA  VAL A  77      -2.740  42.547  -9.783  1.00  0.82           C  
ATOM    998  C   VAL A  77      -1.925  42.906 -11.038  1.00  0.82           C  
ATOM    999  O   VAL A  77      -0.690  43.035 -10.974  1.00  0.82           O  
ATOM   1000  CB  VAL A  77      -2.356  41.163  -9.257  1.00  0.82           C  
ATOM   1001  CG1 VAL A  77      -3.083  40.914  -7.940  1.00  0.82           C  
ATOM   1002  CG2 VAL A  77      -2.637  40.103 -10.266  1.00  0.82           C  
ATOM   1003  H   VAL A  77      -4.591  42.105 -10.772  1.00  0.82           H  
ATOM   1004  HA  VAL A  77      -2.475  43.264  -9.007  1.00  0.82           H  
ATOM   1005  HB  VAL A  77      -1.312  41.167  -9.048  1.00  0.82           H  
ATOM   1006 1HG1 VAL A  77      -2.793  39.981  -7.537  1.00  0.82           H  
ATOM   1007 2HG1 VAL A  77      -2.824  41.706  -7.233  1.00  0.82           H  
ATOM   1008 3HG1 VAL A  77      -4.157  40.911  -8.107  1.00  0.82           H  
ATOM   1009 1HG2 VAL A  77      -2.334  39.132  -9.875  1.00  0.82           H  
ATOM   1010 2HG2 VAL A  77      -3.684  40.091 -10.483  1.00  0.82           H  
ATOM   1011 3HG2 VAL A  77      -2.082  40.323 -11.171  1.00  0.82           H  
ATOM   1012  N   LYS A  78      -2.601  43.081 -12.181  1.00  0.78           N  
ATOM   1013  CA  LYS A  78      -1.883  43.453 -13.397  1.00  0.78           C  
ATOM   1014  C   LYS A  78      -1.111  44.740 -13.163  1.00  0.78           C  
ATOM   1015  O   LYS A  78      -1.625  45.696 -12.587  1.00  0.78           O  
ATOM   1016  CB  LYS A  78      -2.831  43.642 -14.594  1.00  0.78           C  
ATOM   1017  CG  LYS A  78      -3.428  42.379 -15.166  1.00  0.78           C  
ATOM   1018  CD  LYS A  78      -4.414  42.655 -16.297  1.00  0.78           C  
ATOM   1019  CE  LYS A  78      -5.012  41.349 -16.807  1.00  0.78           C  
ATOM   1020  NZ  LYS A  78      -6.137  41.569 -17.748  1.00  0.78           N  
ATOM   1021  H   LYS A  78      -3.605  42.913 -12.210  1.00  0.78           H  
ATOM   1022  HA  LYS A  78      -1.169  42.664 -13.636  1.00  0.78           H  
ATOM   1023 1HB  LYS A  78      -3.669  44.276 -14.286  1.00  0.78           H  
ATOM   1024 2HB  LYS A  78      -2.306  44.160 -15.393  1.00  0.78           H  
ATOM   1025 1HG  LYS A  78      -2.625  41.769 -15.567  1.00  0.78           H  
ATOM   1026 2HG  LYS A  78      -3.923  41.827 -14.406  1.00  0.78           H  
ATOM   1027 1HD  LYS A  78      -5.220  43.303 -15.955  1.00  0.78           H  
ATOM   1028 2HD  LYS A  78      -3.899  43.150 -17.117  1.00  0.78           H  
ATOM   1029 1HE  LYS A  78      -4.232  40.783 -17.310  1.00  0.78           H  
ATOM   1030 2HE  LYS A  78      -5.378  40.775 -15.962  1.00  0.78           H  
ATOM   1031 1HZ  LYS A  78      -6.504  40.685 -18.049  1.00  0.78           H  
ATOM   1032 2HZ  LYS A  78      -6.869  42.071 -17.228  1.00  0.78           H  
ATOM   1033 3HZ  LYS A  78      -5.841  42.102 -18.541  1.00  0.78           H  
ATOM   1034  N   GLY A  79       0.146  44.748 -13.594  1.00  0.75           N  
ATOM   1035  CA  GLY A  79       1.020  45.906 -13.441  1.00  0.75           C  
ATOM   1036  C   GLY A  79       1.842  45.858 -12.148  1.00  0.75           C  
ATOM   1037  O   GLY A  79       2.778  46.641 -11.978  1.00  0.75           O  
ATOM   1038  H   GLY A  79       0.508  43.922 -14.049  1.00  0.75           H  
ATOM   1039 1HA  GLY A  79       1.691  45.965 -14.296  1.00  0.75           H  
ATOM   1040 2HA  GLY A  79       0.416  46.813 -13.451  1.00  0.75           H  
ATOM   1041  N   ARG A  80       1.506  44.931 -11.247  1.00  0.73           N  
ATOM   1042  CA  ARG A  80       2.218  44.795  -9.981  1.00  0.73           C  
ATOM   1043  C   ARG A  80       2.821  43.413  -9.775  1.00  0.73           C  
ATOM   1044  O   ARG A  80       3.933  43.296  -9.253  1.00  0.73           O  
ATOM   1045  CB  ARG A  80       1.295  45.117  -8.814  1.00  0.73           C  
ATOM   1046  CG  ARG A  80       0.955  46.591  -8.685  1.00  0.73           C  
ATOM   1047  CD  ARG A  80       0.276  46.918  -7.392  1.00  0.73           C  
ATOM   1048  NE  ARG A  80      -1.058  46.343  -7.306  1.00  0.73           N  
ATOM   1049  CZ  ARG A  80      -2.175  46.936  -7.780  1.00  0.73           C  
ATOM   1050  NH1 ARG A  80      -2.099  48.108  -8.372  1.00  0.73           N  
ATOM   1051  NH2 ARG A  80      -3.343  46.342  -7.653  1.00  0.73           N  
ATOM   1052  H   ARG A  80       0.718  44.313 -11.424  1.00  0.73           H  
ATOM   1053  HA  ARG A  80       3.031  45.519  -9.966  1.00  0.73           H  
ATOM   1054 1HB  ARG A  80       0.361  44.560  -8.922  1.00  0.73           H  
ATOM   1055 2HB  ARG A  80       1.762  44.804  -7.881  1.00  0.73           H  
ATOM   1056 1HG  ARG A  80       1.879  47.170  -8.740  1.00  0.73           H  
ATOM   1057 2HG  ARG A  80       0.297  46.881  -9.504  1.00  0.73           H  
ATOM   1058 1HD  ARG A  80       0.873  46.519  -6.566  1.00  0.73           H  
ATOM   1059 2HD  ARG A  80       0.195  47.998  -7.279  1.00  0.73           H  
ATOM   1060  HE  ARG A  80      -1.156  45.442  -6.851  1.00  0.73           H  
ATOM   1061 1HH1 ARG A  80      -1.203  48.563  -8.477  1.00  0.73           H  
ATOM   1062 2HH1 ARG A  80      -2.935  48.543  -8.732  1.00  0.73           H  
ATOM   1063 1HH2 ARG A  80      -3.411  45.425  -7.200  1.00  0.73           H  
ATOM   1064 2HH2 ARG A  80      -4.178  46.771  -8.016  1.00  0.73           H  
ATOM   1065  N   PHE A  81       2.085  42.349 -10.118  1.00  0.74           N  
ATOM   1066  CA  PHE A  81       2.637  41.015  -9.847  1.00  0.74           C  
ATOM   1067  C   PHE A  81       3.182  40.336 -11.107  1.00  0.74           C  
ATOM   1068  O   PHE A  81       2.551  40.361 -12.168  1.00  0.74           O  
ATOM   1069  CB  PHE A  81       1.596  40.076  -9.250  1.00  0.74           C  
ATOM   1070  CG  PHE A  81       1.023  40.429  -7.864  1.00  0.74           C  
ATOM   1071  CD1 PHE A  81       1.244  41.636  -7.211  1.00  0.74           C  
ATOM   1072  CD2 PHE A  81       0.244  39.511  -7.234  1.00  0.74           C  
ATOM   1073  CE1 PHE A  81       0.674  41.901  -5.980  1.00  0.74           C  
ATOM   1074  CE2 PHE A  81      -0.327  39.762  -5.995  1.00  0.74           C  
ATOM   1075  CZ  PHE A  81      -0.115  40.963  -5.375  1.00  0.74           C  
ATOM   1076  H   PHE A  81       1.157  42.473 -10.521  1.00  0.74           H  
ATOM   1077  HA  PHE A  81       3.454  41.113  -9.140  1.00  0.74           H  
ATOM   1078 1HB  PHE A  81       0.761  39.987  -9.945  1.00  0.74           H  
ATOM   1079 2HB  PHE A  81       2.047  39.104  -9.177  1.00  0.74           H  
ATOM   1080  HD1 PHE A  81       1.856  42.374  -7.655  1.00  0.74           H  
ATOM   1081  HD2 PHE A  81       0.084  38.575  -7.738  1.00  0.74           H  
ATOM   1082  HE1 PHE A  81       0.854  42.858  -5.484  1.00  0.74           H  
ATOM   1083  HE2 PHE A  81      -0.949  39.016  -5.515  1.00  0.74           H  
ATOM   1084  HZ  PHE A  81      -0.563  41.171  -4.400  1.00  0.74           H  
ATOM   1085  N   THR A  82       4.322  39.664 -10.954  1.00  0.76           N  
ATOM   1086  CA  THR A  82       4.943  38.885 -12.026  1.00  0.76           C  
ATOM   1087  C   THR A  82       5.241  37.451 -11.597  1.00  0.76           C  
ATOM   1088  O   THR A  82       5.741  37.202 -10.497  1.00  0.76           O  
ATOM   1089  CB  THR A  82       6.243  39.554 -12.534  1.00  0.76           C  
ATOM   1090  OG1 THR A  82       5.937  40.855 -13.060  1.00  0.76           O  
ATOM   1091  CG2 THR A  82       6.911  38.707 -13.624  1.00  0.76           C  
ATOM   1092  H   THR A  82       4.793  39.724 -10.053  1.00  0.76           H  
ATOM   1093  HA  THR A  82       4.246  38.838 -12.862  1.00  0.76           H  
ATOM   1094  HB  THR A  82       6.938  39.670 -11.700  1.00  0.76           H  
ATOM   1095  HG1 THR A  82       5.178  40.792 -13.650  1.00  0.76           H  
ATOM   1096 1HG2 THR A  82       7.819  39.206 -13.960  1.00  0.76           H  
ATOM   1097 2HG2 THR A  82       7.173  37.727 -13.231  1.00  0.76           H  
ATOM   1098 3HG2 THR A  82       6.230  38.590 -14.464  1.00  0.76           H  
ATOM   1099  N   ILE A  83       4.937  36.503 -12.476  1.00  0.82           N  
ATOM   1100  CA  ILE A  83       5.220  35.102 -12.200  1.00  0.82           C  
ATOM   1101  C   ILE A  83       6.197  34.531 -13.204  1.00  0.82           C  
ATOM   1102  O   ILE A  83       6.147  34.853 -14.394  1.00  0.82           O  
ATOM   1103  CB  ILE A  83       3.944  34.268 -12.175  1.00  0.82           C  
ATOM   1104  CG1 ILE A  83       4.203  32.840 -11.766  1.00  0.82           C  
ATOM   1105  CG2 ILE A  83       3.261  34.327 -13.515  1.00  0.82           C  
ATOM   1106  CD1 ILE A  83       2.943  32.158 -11.423  1.00  0.82           C  
ATOM   1107  H   ILE A  83       4.516  36.761 -13.357  1.00  0.82           H  
ATOM   1108  HA  ILE A  83       5.673  35.037 -11.221  1.00  0.82           H  
ATOM   1109  HB  ILE A  83       3.318  34.651 -11.434  1.00  0.82           H  
ATOM   1110 1HG1 ILE A  83       4.695  32.300 -12.568  1.00  0.82           H  
ATOM   1111 2HG1 ILE A  83       4.835  32.820 -10.896  1.00  0.82           H  
ATOM   1112 1HG2 ILE A  83       2.344  33.760 -13.476  1.00  0.82           H  
ATOM   1113 2HG2 ILE A  83       3.033  35.359 -13.768  1.00  0.82           H  
ATOM   1114 3HG2 ILE A  83       3.920  33.906 -14.264  1.00  0.82           H  
ATOM   1115 1HD1 ILE A  83       3.131  31.134 -11.115  1.00  0.82           H  
ATOM   1116 2HD1 ILE A  83       2.476  32.701 -10.633  1.00  0.82           H  
ATOM   1117 3HD1 ILE A  83       2.319  32.166 -12.269  1.00  0.82           H  
ATOM   1118  N   SER A  84       7.097  33.702 -12.699  1.00  0.89           N  
ATOM   1119  CA  SER A  84       8.114  33.066 -13.517  1.00  0.89           C  
ATOM   1120  C   SER A  84       8.427  31.666 -13.027  1.00  0.89           C  
ATOM   1121  O   SER A  84       8.083  31.287 -11.908  1.00  0.89           O  
ATOM   1122  CB  SER A  84       9.380  33.902 -13.512  1.00  0.89           C  
ATOM   1123  OG  SER A  84       9.950  33.951 -12.232  1.00  0.89           O  
ATOM   1124  H   SER A  84       7.062  33.528 -11.693  1.00  0.89           H  
ATOM   1125  HA  SER A  84       7.743  32.996 -14.539  1.00  0.89           H  
ATOM   1126 1HB  SER A  84      10.096  33.478 -14.214  1.00  0.89           H  
ATOM   1127 2HB  SER A  84       9.149  34.912 -13.850  1.00  0.89           H  
ATOM   1128  HG  SER A  84       9.333  34.449 -11.688  1.00  0.89           H  
ATOM   1129  N   SER A  85       9.116  30.897 -13.851  1.00  0.96           N  
ATOM   1130  CA  SER A  85       9.457  29.543 -13.447  1.00  0.96           C  
ATOM   1131  C   SER A  85      10.797  29.060 -13.962  1.00  0.96           C  
ATOM   1132  O   SER A  85      11.315  29.544 -14.980  1.00  0.96           O  
ATOM   1133  CB  SER A  85       8.388  28.595 -13.955  1.00  0.96           C  
ATOM   1134  OG  SER A  85       8.354  28.583 -15.359  1.00  0.96           O  
ATOM   1135  H   SER A  85       9.386  31.246 -14.757  1.00  0.96           H  
ATOM   1136  HA  SER A  85       9.491  29.505 -12.359  1.00  0.96           H  
ATOM   1137 1HB  SER A  85       8.585  27.589 -13.581  1.00  0.96           H  
ATOM   1138 2HB  SER A  85       7.423  28.905 -13.573  1.00  0.96           H  
ATOM   1139  HG  SER A  85       7.650  27.972 -15.600  1.00  0.96           H  
ATOM   1140  N   ASP A  86      11.318  28.050 -13.268  1.00  1.02           N  
ATOM   1141  CA  ASP A  86      12.543  27.379 -13.649  1.00  1.02           C  
ATOM   1142  C   ASP A  86      12.436  25.897 -13.347  1.00  1.02           C  
ATOM   1143  O   ASP A  86      12.595  25.466 -12.196  1.00  1.02           O  
ATOM   1144  CB  ASP A  86      13.748  27.921 -12.886  1.00  1.02           C  
ATOM   1145  CG  ASP A  86      15.075  27.285 -13.398  1.00  1.02           C  
ATOM   1146  OD1 ASP A  86      15.005  26.439 -14.297  1.00  1.02           O  
ATOM   1147  OD2 ASP A  86      16.125  27.583 -12.843  1.00  1.02           O  
ATOM   1148  H   ASP A  86      10.838  27.754 -12.417  1.00  1.02           H  
ATOM   1149  HA  ASP A  86      12.700  27.509 -14.719  1.00  1.02           H  
ATOM   1150 1HB  ASP A  86      13.802  29.005 -13.009  1.00  1.02           H  
ATOM   1151 2HB  ASP A  86      13.636  27.712 -11.820  1.00  1.02           H  
ATOM   1152  N   ASN A  87      12.206  25.098 -14.386  1.00  1.05           N  
ATOM   1153  CA  ASN A  87      12.053  23.665 -14.194  1.00  1.05           C  
ATOM   1154  C   ASN A  87      13.333  23.034 -13.645  1.00  1.05           C  
ATOM   1155  O   ASN A  87      13.274  22.004 -12.986  1.00  1.05           O  
ATOM   1156  CB  ASN A  87      11.623  22.968 -15.474  1.00  1.05           C  
ATOM   1157  CG  ASN A  87      10.165  23.185 -15.828  1.00  1.05           C  
ATOM   1158  OD1 ASN A  87       9.345  23.585 -14.989  1.00  1.05           O  
ATOM   1159  ND2 ASN A  87       9.831  22.904 -17.063  1.00  1.05           N  
ATOM   1160  H   ASN A  87      12.120  25.499 -15.310  1.00  1.05           H  
ATOM   1161  HA  ASN A  87      11.273  23.504 -13.448  1.00  1.05           H  
ATOM   1162 1HB  ASN A  87      12.243  23.318 -16.301  1.00  1.05           H  
ATOM   1163 2HB  ASN A  87      11.797  21.897 -15.369  1.00  1.05           H  
ATOM   1164 1HD2 ASN A  87       8.882  23.008 -17.370  1.00  1.05           H  
ATOM   1165 2HD2 ASN A  87      10.518  22.571 -17.709  1.00  1.05           H  
ATOM   1166  N   ALA A  88      14.497  23.649 -13.877  1.00  1.03           N  
ATOM   1167  CA  ALA A  88      15.755  23.080 -13.402  1.00  1.03           C  
ATOM   1168  C   ALA A  88      15.774  22.951 -11.884  1.00  1.03           C  
ATOM   1169  O   ALA A  88      16.468  22.095 -11.333  1.00  1.03           O  
ATOM   1170  CB  ALA A  88      16.926  23.927 -13.847  1.00  1.03           C  
ATOM   1171  H   ALA A  88      14.530  24.560 -14.351  1.00  1.03           H  
ATOM   1172  HA  ALA A  88      15.853  22.082 -13.828  1.00  1.03           H  
ATOM   1173 1HB  ALA A  88      17.854  23.474 -13.509  1.00  1.03           H  
ATOM   1174 2HB  ALA A  88      16.929  24.002 -14.932  1.00  1.03           H  
ATOM   1175 3HB  ALA A  88      16.833  24.925 -13.417  1.00  1.03           H  
ATOM   1176  N   GLN A  89      15.069  23.858 -11.208  1.00  0.98           N  
ATOM   1177  CA  GLN A  89      15.024  23.894  -9.757  1.00  0.98           C  
ATOM   1178  C   GLN A  89      13.657  23.444  -9.263  1.00  0.98           C  
ATOM   1179  O   GLN A  89      13.332  23.610  -8.084  1.00  0.98           O  
ATOM   1180  CB  GLN A  89      15.270  25.318  -9.260  1.00  0.98           C  
ATOM   1181  CG  GLN A  89      16.618  25.915  -9.647  1.00  0.98           C  
ATOM   1182  CD  GLN A  89      16.779  27.358  -9.141  1.00  0.98           C  
ATOM   1183  OE1 GLN A  89      16.928  27.596  -7.936  1.00  0.98           O  
ATOM   1184  NE2 GLN A  89      16.728  28.323 -10.061  1.00  0.98           N  
ATOM   1185  H   GLN A  89      14.493  24.527 -11.721  1.00  0.98           H  
ATOM   1186  HA  GLN A  89      15.780  23.220  -9.357  1.00  0.98           H  
ATOM   1187 1HB  GLN A  89      14.496  25.971  -9.674  1.00  0.98           H  
ATOM   1188 2HB  GLN A  89      15.177  25.349  -8.176  1.00  0.98           H  
ATOM   1189 1HG  GLN A  89      17.417  25.305  -9.227  1.00  0.98           H  
ATOM   1190 2HG  GLN A  89      16.692  25.933 -10.740  1.00  0.98           H  
ATOM   1191 1HE2 GLN A  89      16.822  29.280  -9.795  1.00  0.98           H  
ATOM   1192 2HE2 GLN A  89      16.577  28.087 -11.059  1.00  0.98           H  
ATOM   1193  N   ASN A  90      12.803  22.999 -10.193  1.00  0.91           N  
ATOM   1194  CA  ASN A  90      11.422  22.639  -9.888  1.00  0.91           C  
ATOM   1195  C   ASN A  90      10.736  23.750  -9.088  1.00  0.91           C  
ATOM   1196  O   ASN A  90      10.048  23.473  -8.099  1.00  0.91           O  
ATOM   1197  CB  ASN A  90      11.355  21.328  -9.147  1.00  0.91           C  
ATOM   1198  CG  ASN A  90      11.821  20.143  -9.962  1.00  0.91           C  
ATOM   1199  OD1 ASN A  90      11.648  20.097 -11.183  1.00  0.91           O  
ATOM   1200  ND2 ASN A  90      12.405  19.177  -9.297  1.00  0.91           N  
ATOM   1201  H   ASN A  90      13.128  22.843 -11.143  1.00  0.91           H  
ATOM   1202  HA  ASN A  90      10.879  22.532 -10.830  1.00  0.91           H  
ATOM   1203 1HB  ASN A  90      11.951  21.385  -8.238  1.00  0.91           H  
ATOM   1204 2HB  ASN A  90      10.353  21.173  -8.850  1.00  0.91           H  
ATOM   1205 1HD2 ASN A  90      12.731  18.366  -9.780  1.00  0.91           H  
ATOM   1206 2HD2 ASN A  90      12.520  19.252  -8.306  1.00  0.91           H  
ATOM   1207  N   THR A  91      10.961  25.015  -9.485  1.00  0.83           N  
ATOM   1208  CA  THR A  91      10.434  26.140  -8.709  1.00  0.83           C  
ATOM   1209  C   THR A  91       9.713  27.232  -9.514  1.00  0.83           C  
ATOM   1210  O   THR A  91      10.141  27.636 -10.604  1.00  0.83           O  
ATOM   1211  CB  THR A  91      11.564  26.783  -7.858  1.00  0.83           C  
ATOM   1212  OG1 THR A  91      12.146  25.783  -6.985  1.00  0.83           O  
ATOM   1213  CG2 THR A  91      11.000  27.903  -6.951  1.00  0.83           C  
ATOM   1214  H   THR A  91      11.522  25.181 -10.323  1.00  0.83           H  
ATOM   1215  HA  THR A  91       9.706  25.736  -8.014  1.00  0.83           H  
ATOM   1216  HB  THR A  91      12.334  27.188  -8.513  1.00  0.83           H  
ATOM   1217  HG1 THR A  91      12.539  25.042  -7.496  1.00  0.83           H  
ATOM   1218 1HG2 THR A  91      11.808  28.313  -6.354  1.00  0.83           H  
ATOM   1219 2HG2 THR A  91      10.561  28.693  -7.539  1.00  0.83           H  
ATOM   1220 3HG2 THR A  91      10.252  27.493  -6.292  1.00  0.83           H  
ATOM   1221  N   VAL A  92       8.608  27.712  -8.944  1.00  0.76           N  
ATOM   1222  CA  VAL A  92       7.818  28.823  -9.476  1.00  0.76           C  
ATOM   1223  C   VAL A  92       7.856  30.004  -8.513  1.00  0.76           C  
ATOM   1224  O   VAL A  92       7.802  29.837  -7.290  1.00  0.76           O  
ATOM   1225  CB  VAL A  92       6.376  28.386  -9.765  1.00  0.76           C  
ATOM   1226  CG1 VAL A  92       5.519  29.555 -10.246  1.00  0.76           C  
ATOM   1227  CG2 VAL A  92       6.426  27.321 -10.833  1.00  0.76           C  
ATOM   1228  H   VAL A  92       8.317  27.287  -8.064  1.00  0.76           H  
ATOM   1229  HA  VAL A  92       8.259  29.145 -10.416  1.00  0.76           H  
ATOM   1230  HB  VAL A  92       5.922  27.990  -8.855  1.00  0.76           H  
ATOM   1231 1HG1 VAL A  92       4.510  29.200 -10.451  1.00  0.76           H  
ATOM   1232 2HG1 VAL A  92       5.478  30.328  -9.485  1.00  0.76           H  
ATOM   1233 3HG1 VAL A  92       5.948  29.969 -11.158  1.00  0.76           H  
ATOM   1234 1HG2 VAL A  92       5.447  27.004 -11.054  1.00  0.76           H  
ATOM   1235 2HG2 VAL A  92       6.870  27.727 -11.715  1.00  0.76           H  
ATOM   1236 3HG2 VAL A  92       7.014  26.473 -10.486  1.00  0.76           H  
ATOM   1237  N   TYR A  93       8.033  31.201  -9.054  1.00  0.71           N  
ATOM   1238  CA  TYR A  93       8.134  32.375  -8.202  1.00  0.71           C  
ATOM   1239  C   TYR A  93       7.077  33.427  -8.495  1.00  0.71           C  
ATOM   1240  O   TYR A  93       6.706  33.654  -9.646  1.00  0.71           O  
ATOM   1241  CB  TYR A  93       9.492  33.037  -8.404  1.00  0.71           C  
ATOM   1242  CG  TYR A  93      10.686  32.174  -8.109  1.00  0.71           C  
ATOM   1243  CD1 TYR A  93      11.198  31.346  -9.112  1.00  0.71           C  
ATOM   1244  CD2 TYR A  93      11.288  32.222  -6.873  1.00  0.71           C  
ATOM   1245  CE1 TYR A  93      12.320  30.579  -8.864  1.00  0.71           C  
ATOM   1246  CE2 TYR A  93      12.410  31.459  -6.623  1.00  0.71           C  
ATOM   1247  CZ  TYR A  93      12.930  30.644  -7.611  1.00  0.71           C  
ATOM   1248  OH  TYR A  93      14.057  29.897  -7.354  1.00  0.71           O  
ATOM   1249  H   TYR A  93       8.082  31.291 -10.067  1.00  0.71           H  
ATOM   1250  HA  TYR A  93       8.018  32.072  -7.165  1.00  0.71           H  
ATOM   1251 1HB  TYR A  93       9.571  33.375  -9.439  1.00  0.71           H  
ATOM   1252 2HB  TYR A  93       9.551  33.923  -7.768  1.00  0.71           H  
ATOM   1253  HD1 TYR A  93      10.715  31.312 -10.094  1.00  0.71           H  
ATOM   1254  HD2 TYR A  93      10.881  32.871  -6.097  1.00  0.71           H  
ATOM   1255  HE1 TYR A  93      12.727  29.934  -9.646  1.00  0.71           H  
ATOM   1256  HE2 TYR A  93      12.890  31.503  -5.645  1.00  0.71           H  
ATOM   1257  HH  TYR A  93      14.210  29.288  -8.081  1.00  0.71           H  
ATOM   1258  N   LEU A  94       6.644  34.102  -7.434  1.00  0.67           N  
ATOM   1259  CA  LEU A  94       5.733  35.246  -7.474  1.00  0.67           C  
ATOM   1260  C   LEU A  94       6.372  36.498  -6.903  1.00  0.67           C  
ATOM   1261  O   LEU A  94       6.650  36.593  -5.706  1.00  0.67           O  
ATOM   1262  CB  LEU A  94       4.417  34.919  -6.744  1.00  0.67           C  
ATOM   1263  CG  LEU A  94       3.465  36.123  -6.462  1.00  0.67           C  
ATOM   1264  CD1 LEU A  94       3.080  36.799  -7.708  1.00  0.67           C  
ATOM   1265  CD2 LEU A  94       2.192  35.617  -5.761  1.00  0.67           C  
ATOM   1266  H   LEU A  94       7.003  33.820  -6.525  1.00  0.67           H  
ATOM   1267  HA  LEU A  94       5.487  35.448  -8.516  1.00  0.67           H  
ATOM   1268 1HB  LEU A  94       3.863  34.224  -7.361  1.00  0.67           H  
ATOM   1269 2HB  LEU A  94       4.644  34.432  -5.804  1.00  0.67           H  
ATOM   1270  HG  LEU A  94       3.977  36.828  -5.825  1.00  0.67           H  
ATOM   1271 1HD1 LEU A  94       2.423  37.616  -7.466  1.00  0.67           H  
ATOM   1272 2HD1 LEU A  94       3.955  37.178  -8.228  1.00  0.67           H  
ATOM   1273 3HD1 LEU A  94       2.588  36.107  -8.311  1.00  0.67           H  
ATOM   1274 1HD2 LEU A  94       1.531  36.461  -5.548  1.00  0.67           H  
ATOM   1275 2HD2 LEU A  94       1.683  34.918  -6.411  1.00  0.67           H  
ATOM   1276 3HD2 LEU A  94       2.451  35.121  -4.841  1.00  0.67           H  
ATOM   1277  N   HIS A  95       6.616  37.462  -7.778  1.00  0.64           N  
ATOM   1278  CA  HIS A  95       7.263  38.709  -7.417  1.00  0.64           C  
ATOM   1279  C   HIS A  95       6.235  39.828  -7.386  1.00  0.64           C  
ATOM   1280  O   HIS A  95       5.616  40.150  -8.404  1.00  0.64           O  
ATOM   1281  CB  HIS A  95       8.422  38.969  -8.398  1.00  0.64           C  
ATOM   1282  CG  HIS A  95       9.207  40.240  -8.204  1.00  0.64           C  
ATOM   1283  ND1 HIS A  95      10.524  40.384  -8.640  1.00  0.64           N  
ATOM   1284  CD2 HIS A  95       8.850  41.440  -7.710  1.00  0.64           C  
ATOM   1285  CE1 HIS A  95      10.924  41.626  -8.392  1.00  0.64           C  
ATOM   1286  NE2 HIS A  95       9.921  42.273  -7.839  1.00  0.64           N  
ATOM   1287  H   HIS A  95       6.342  37.324  -8.750  1.00  0.64           H  
ATOM   1288  HA  HIS A  95       7.684  38.634  -6.417  1.00  0.64           H  
ATOM   1289 1HB  HIS A  95       9.124  38.137  -8.337  1.00  0.64           H  
ATOM   1290 2HB  HIS A  95       8.025  38.974  -9.415  1.00  0.64           H  
ATOM   1291  HD2 HIS A  95       7.896  41.731  -7.309  1.00  0.64           H  
ATOM   1292  HE1 HIS A  95      11.903  42.046  -8.625  1.00  0.64           H  
ATOM   1293  HE2 HIS A  95       9.869  43.253  -7.554  1.00  0.64           H  
ATOM   1294  N   MET A  96       5.994  40.371  -6.195  1.00  0.62           N  
ATOM   1295  CA  MET A  96       4.978  41.394  -6.051  1.00  0.62           C  
ATOM   1296  C   MET A  96       5.595  42.763  -5.797  1.00  0.62           C  
ATOM   1297  O   MET A  96       6.308  42.949  -4.806  1.00  0.62           O  
ATOM   1298  CB  MET A  96       4.085  41.012  -4.894  1.00  0.62           C  
ATOM   1299  CG  MET A  96       3.486  39.625  -5.038  1.00  0.62           C  
ATOM   1300  SD  MET A  96       2.346  39.164  -3.723  1.00  0.62           S  
ATOM   1301  CE  MET A  96       3.421  38.840  -2.383  1.00  0.62           C  
ATOM   1302  H   MET A  96       6.517  40.064  -5.375  1.00  0.62           H  
ATOM   1303  HA  MET A  96       4.393  41.453  -6.965  1.00  0.62           H  
ATOM   1304 1HB  MET A  96       4.647  41.054  -3.961  1.00  0.62           H  
ATOM   1305 2HB  MET A  96       3.284  41.723  -4.844  1.00  0.62           H  
ATOM   1306 1HG  MET A  96       2.988  39.534  -5.987  1.00  0.62           H  
ATOM   1307 2HG  MET A  96       4.311  38.918  -5.022  1.00  0.62           H  
ATOM   1308 1HE  MET A  96       2.833  38.549  -1.523  1.00  0.62           H  
ATOM   1309 2HE  MET A  96       4.102  38.036  -2.655  1.00  0.62           H  
ATOM   1310 3HE  MET A  96       3.989  39.738  -2.151  1.00  0.62           H  
ATOM   1311  N   ASN A  97       5.331  43.717  -6.697  1.00  0.61           N  
ATOM   1312  CA  ASN A  97       5.843  45.082  -6.575  1.00  0.61           C  
ATOM   1313  C   ASN A  97       4.763  46.049  -6.109  1.00  0.61           C  
ATOM   1314  O   ASN A  97       3.576  45.816  -6.341  1.00  0.61           O  
ATOM   1315  CB  ASN A  97       6.425  45.558  -7.895  1.00  0.61           C  
ATOM   1316  CG  ASN A  97       7.673  44.838  -8.279  1.00  0.61           C  
ATOM   1317  OD1 ASN A  97       8.575  44.633  -7.439  1.00  0.61           O  
ATOM   1318  ND2 ASN A  97       7.749  44.454  -9.535  1.00  0.61           N  
ATOM   1319  H   ASN A  97       4.764  43.496  -7.518  1.00  0.61           H  
ATOM   1320  HA  ASN A  97       6.629  45.093  -5.822  1.00  0.61           H  
ATOM   1321 1HB  ASN A  97       5.681  45.414  -8.684  1.00  0.61           H  
ATOM   1322 2HB  ASN A  97       6.634  46.626  -7.836  1.00  0.61           H  
ATOM   1323 1HD2 ASN A  97       8.555  43.970  -9.877  1.00  0.61           H  
ATOM   1324 2HD2 ASN A  97       6.988  44.645 -10.161  1.00  0.61           H  
ATOM   1325  N   SER A  98       5.183  47.154  -5.493  1.00  0.61           N  
ATOM   1326  CA  SER A  98       4.274  48.223  -5.084  1.00  0.61           C  
ATOM   1327  C   SER A  98       3.091  47.702  -4.273  1.00  0.61           C  
ATOM   1328  O   SER A  98       1.939  48.056  -4.541  1.00  0.61           O  
ATOM   1329  CB  SER A  98       3.782  48.967  -6.307  1.00  0.61           C  
ATOM   1330  OG  SER A  98       4.852  49.544  -7.006  1.00  0.61           O  
ATOM   1331  H   SER A  98       6.169  47.260  -5.293  1.00  0.61           H  
ATOM   1332  HA  SER A  98       4.835  48.917  -4.459  1.00  0.61           H  
ATOM   1333 1HB  SER A  98       3.241  48.289  -6.960  1.00  0.61           H  
ATOM   1334 2HB  SER A  98       3.087  49.744  -5.998  1.00  0.61           H  
ATOM   1335  HG  SER A  98       5.289  50.132  -6.383  1.00  0.61           H  
ATOM   1336  N   LEU A  99       3.393  46.883  -3.268  1.00  0.62           N  
ATOM   1337  CA  LEU A  99       2.383  46.251  -2.416  1.00  0.62           C  
ATOM   1338  C   LEU A  99       1.485  47.216  -1.651  1.00  0.62           C  
ATOM   1339  O   LEU A  99       1.934  48.232  -1.113  1.00  0.62           O  
ATOM   1340  CB  LEU A  99       3.085  45.290  -1.452  1.00  0.62           C  
ATOM   1341  CG  LEU A  99       3.587  43.971  -2.086  1.00  0.62           C  
ATOM   1342  CD1 LEU A  99       4.477  43.215  -1.135  1.00  0.62           C  
ATOM   1343  CD2 LEU A  99       2.361  43.115  -2.384  1.00  0.62           C  
ATOM   1344  H   LEU A  99       4.384  46.686  -3.109  1.00  0.62           H  
ATOM   1345  HA  LEU A  99       1.735  45.655  -3.063  1.00  0.62           H  
ATOM   1346 1HB  LEU A  99       3.947  45.800  -1.017  1.00  0.62           H  
ATOM   1347 2HB  LEU A  99       2.398  45.046  -0.659  1.00  0.62           H  
ATOM   1348  HG  LEU A  99       4.150  44.181  -3.004  1.00  0.62           H  
ATOM   1349 1HD1 LEU A  99       4.792  42.293  -1.607  1.00  0.62           H  
ATOM   1350 2HD1 LEU A  99       5.353  43.825  -0.901  1.00  0.62           H  
ATOM   1351 3HD1 LEU A  99       3.927  42.991  -0.226  1.00  0.62           H  
ATOM   1352 1HD2 LEU A  99       2.653  42.181  -2.806  1.00  0.62           H  
ATOM   1353 2HD2 LEU A  99       1.825  42.925  -1.456  1.00  0.62           H  
ATOM   1354 3HD2 LEU A  99       1.701  43.642  -3.079  1.00  0.62           H  
ATOM   1355  N   LYS A 100       0.197  46.889  -1.593  1.00  0.62           N  
ATOM   1356  CA  LYS A 100      -0.774  47.715  -0.882  1.00  0.62           C  
ATOM   1357  C   LYS A 100      -1.217  46.986   0.388  1.00  0.62           C  
ATOM   1358  O   LYS A 100      -1.122  45.769   0.442  1.00  0.62           O  
ATOM   1359  CB  LYS A 100      -1.976  48.004  -1.803  1.00  0.62           C  
ATOM   1360  CG  LYS A 100      -1.599  48.685  -3.117  1.00  0.62           C  
ATOM   1361  CD  LYS A 100      -1.011  50.077  -2.885  1.00  0.62           C  
ATOM   1362  CE  LYS A 100      -0.725  50.780  -4.207  1.00  0.62           C  
ATOM   1363  NZ  LYS A 100      -0.142  52.141  -4.005  1.00  0.62           N  
ATOM   1364  H   LYS A 100      -0.136  46.038  -2.071  1.00  0.62           H  
ATOM   1365  HA  LYS A 100      -0.292  48.652  -0.630  1.00  0.62           H  
ATOM   1366 1HB  LYS A 100      -2.461  47.055  -2.061  1.00  0.62           H  
ATOM   1367 2HB  LYS A 100      -2.713  48.618  -1.301  1.00  0.62           H  
ATOM   1368 1HG  LYS A 100      -0.859  48.072  -3.646  1.00  0.62           H  
ATOM   1369 2HG  LYS A 100      -2.483  48.771  -3.746  1.00  0.62           H  
ATOM   1370 1HD  LYS A 100      -1.705  50.678  -2.298  1.00  0.62           H  
ATOM   1371 2HD  LYS A 100      -0.075  49.983  -2.328  1.00  0.62           H  
ATOM   1372 1HE  LYS A 100      -0.019  50.175  -4.780  1.00  0.62           H  
ATOM   1373 2HE  LYS A 100      -1.651  50.872  -4.772  1.00  0.62           H  
ATOM   1374 1HZ  LYS A 100       0.037  52.565  -4.902  1.00  0.62           H  
ATOM   1375 2HZ  LYS A 100      -0.791  52.714  -3.483  1.00  0.62           H  
ATOM   1376 3HZ  LYS A 100       0.723  52.060  -3.490  1.00  0.62           H  
ATOM   1377  N   PRO A 101      -1.712  47.664   1.434  1.00  0.63           N  
ATOM   1378  CA  PRO A 101      -2.293  47.048   2.626  1.00  0.63           C  
ATOM   1379  C   PRO A 101      -3.334  45.976   2.265  1.00  0.63           C  
ATOM   1380  O   PRO A 101      -3.451  44.945   2.936  1.00  0.63           O  
ATOM   1381  CB  PRO A 101      -2.919  48.252   3.325  1.00  0.63           C  
ATOM   1382  CG  PRO A 101      -2.032  49.416   2.918  1.00  0.63           C  
ATOM   1383  CD  PRO A 101      -1.667  49.138   1.476  1.00  0.63           C  
ATOM   1384  HA  PRO A 101      -1.497  46.628   3.253  1.00  0.63           H  
ATOM   1385 1HB  PRO A 101      -3.966  48.373   3.006  1.00  0.63           H  
ATOM   1386 2HB  PRO A 101      -2.931  48.083   4.414  1.00  0.63           H  
ATOM   1387 1HG  PRO A 101      -2.569  50.368   3.048  1.00  0.63           H  
ATOM   1388 2HG  PRO A 101      -1.148  49.456   3.576  1.00  0.63           H  
ATOM   1389 1HD  PRO A 101      -2.403  49.585   0.798  1.00  0.63           H  
ATOM   1390 2HD  PRO A 101      -0.658  49.511   1.304  1.00  0.63           H  
ATOM   1391  N   GLU A 102      -4.023  46.190   1.136  1.00  0.63           N  
ATOM   1392  CA  GLU A 102      -5.060  45.308   0.598  1.00  0.63           C  
ATOM   1393  C   GLU A 102      -4.511  43.946   0.173  1.00  0.63           C  
ATOM   1394  O   GLU A 102      -5.268  42.989   0.013  1.00  0.63           O  
ATOM   1395  CB  GLU A 102      -5.746  45.967  -0.600  1.00  0.63           C  
ATOM   1396  CG  GLU A 102      -6.564  47.205  -0.244  1.00  0.63           C  
ATOM   1397  CD  GLU A 102      -7.222  47.857  -1.443  1.00  0.63           C  
ATOM   1398  OE1 GLU A 102      -7.002  47.407  -2.542  1.00  0.63           O  
ATOM   1399  OE2 GLU A 102      -7.945  48.808  -1.252  1.00  0.63           O  
ATOM   1400  H   GLU A 102      -3.852  47.042   0.628  1.00  0.63           H  
ATOM   1401  HA  GLU A 102      -5.804  45.142   1.377  1.00  0.63           H  
ATOM   1402 1HB  GLU A 102      -4.991  46.259  -1.332  1.00  0.63           H  
ATOM   1403 2HB  GLU A 102      -6.409  45.248  -1.081  1.00  0.63           H  
ATOM   1404 1HG  GLU A 102      -7.335  46.922   0.471  1.00  0.63           H  
ATOM   1405 2HG  GLU A 102      -5.905  47.927   0.241  1.00  0.63           H  
ATOM   1406  N   ASP A 103      -3.198  43.862  -0.030  1.00  0.63           N  
ATOM   1407  CA  ASP A 103      -2.556  42.636  -0.464  1.00  0.63           C  
ATOM   1408  C   ASP A 103      -2.209  41.740   0.731  1.00  0.63           C  
ATOM   1409  O   ASP A 103      -1.668  40.639   0.544  1.00  0.63           O  
ATOM   1410  CB  ASP A 103      -1.294  42.962  -1.288  1.00  0.63           C  
ATOM   1411  CG  ASP A 103      -1.576  43.608  -2.685  1.00  0.63           C  
ATOM   1412  OD1 ASP A 103      -2.383  43.076  -3.446  1.00  0.63           O  
ATOM   1413  OD2 ASP A 103      -1.004  44.653  -2.967  1.00  0.63           O  
ATOM   1414  H   ASP A 103      -2.606  44.670   0.142  1.00  0.63           H  
ATOM   1415  HA  ASP A 103      -3.254  42.093  -1.096  1.00  0.63           H  
ATOM   1416 1HB  ASP A 103      -0.663  43.639  -0.717  1.00  0.63           H  
ATOM   1417 2HB  ASP A 103      -0.719  42.053  -1.443  1.00  0.63           H  
ATOM   1418  N   THR A 104      -2.511  42.201   1.965  1.00  0.62           N  
ATOM   1419  CA  THR A 104      -2.285  41.362   3.138  1.00  0.62           C  
ATOM   1420  C   THR A 104      -3.155  40.121   3.006  1.00  0.62           C  
ATOM   1421  O   THR A 104      -4.379  40.222   2.887  1.00  0.62           O  
ATOM   1422  CB  THR A 104      -2.674  42.089   4.438  1.00  0.62           C  
ATOM   1423  OG1 THR A 104      -1.888  43.296   4.594  1.00  0.62           O  
ATOM   1424  CG2 THR A 104      -2.554  41.161   5.665  1.00  0.62           C  
ATOM   1425  H   THR A 104      -2.923  43.126   2.101  1.00  0.62           H  
ATOM   1426  HA  THR A 104      -1.240  41.072   3.168  1.00  0.62           H  
ATOM   1427  HB  THR A 104      -3.718  42.392   4.358  1.00  0.62           H  
ATOM   1428  HG1 THR A 104      -2.276  43.985   3.994  1.00  0.62           H  
ATOM   1429 1HG2 THR A 104      -2.870  41.701   6.555  1.00  0.62           H  
ATOM   1430 2HG2 THR A 104      -3.199  40.296   5.519  1.00  0.62           H  
ATOM   1431 3HG2 THR A 104      -1.560  40.818   5.800  1.00  0.62           H  
ATOM   1432  N   ALA A 105      -2.533  38.952   3.030  1.00  0.62           N  
ATOM   1433  CA  ALA A 105      -3.277  37.712   2.827  1.00  0.62           C  
ATOM   1434  C   ALA A 105      -2.410  36.488   2.975  1.00  0.62           C  
ATOM   1435  O   ALA A 105      -1.177  36.583   2.989  1.00  0.62           O  
ATOM   1436  CB  ALA A 105      -3.899  37.682   1.454  1.00  0.62           C  
ATOM   1437  H   ALA A 105      -1.526  38.950   3.189  1.00  0.62           H  
ATOM   1438  HA  ALA A 105      -4.057  37.658   3.583  1.00  0.62           H  
ATOM   1439 1HB  ALA A 105      -4.446  36.757   1.334  1.00  0.62           H  
ATOM   1440 2HB  ALA A 105      -4.573  38.510   1.286  1.00  0.62           H  
ATOM   1441 3HB  ALA A 105      -3.092  37.728   0.743  1.00  0.62           H  
ATOM   1442  N   VAL A 106      -3.047  35.325   3.020  1.00  0.61           N  
ATOM   1443  CA  VAL A 106      -2.283  34.103   2.874  1.00  0.61           C  
ATOM   1444  C   VAL A 106      -2.264  33.725   1.393  1.00  0.61           C  
ATOM   1445  O   VAL A 106      -3.296  33.738   0.717  1.00  0.61           O  
ATOM   1446  CB  VAL A 106      -2.839  32.945   3.711  1.00  0.61           C  
ATOM   1447  CG1 VAL A 106      -2.011  31.672   3.444  1.00  0.61           C  
ATOM   1448  CG2 VAL A 106      -2.761  33.308   5.160  1.00  0.61           C  
ATOM   1449  H   VAL A 106      -4.066  35.282   3.082  1.00  0.61           H  
ATOM   1450  HA  VAL A 106      -1.269  34.289   3.201  1.00  0.61           H  
ATOM   1451  HB  VAL A 106      -3.875  32.752   3.425  1.00  0.61           H  
ATOM   1452 1HG1 VAL A 106      -2.399  30.849   4.039  1.00  0.61           H  
ATOM   1453 2HG1 VAL A 106      -2.054  31.406   2.394  1.00  0.61           H  
ATOM   1454 3HG1 VAL A 106      -0.976  31.853   3.720  1.00  0.61           H  
ATOM   1455 1HG2 VAL A 106      -3.150  32.492   5.764  1.00  0.61           H  
ATOM   1456 2HG2 VAL A 106      -1.719  33.493   5.425  1.00  0.61           H  
ATOM   1457 3HG2 VAL A 106      -3.347  34.209   5.345  1.00  0.61           H  
ATOM   1458  N   TYR A 107      -1.083  33.452   0.877  1.00  0.62           N  
ATOM   1459  CA  TYR A 107      -0.913  33.084  -0.518  1.00  0.62           C  
ATOM   1460  C   TYR A 107      -0.686  31.600  -0.623  1.00  0.62           C  
ATOM   1461  O   TYR A 107      -0.005  31.017   0.221  1.00  0.62           O  
ATOM   1462  CB  TYR A 107       0.255  33.864  -1.103  1.00  0.62           C  
ATOM   1463  CG  TYR A 107      -0.055  35.335  -1.293  1.00  0.62           C  
ATOM   1464  CD1 TYR A 107      -0.082  36.188  -0.197  1.00  0.62           C  
ATOM   1465  CD2 TYR A 107      -0.281  35.837  -2.568  1.00  0.62           C  
ATOM   1466  CE1 TYR A 107      -0.376  37.522  -0.372  1.00  0.62           C  
ATOM   1467  CE2 TYR A 107      -0.549  37.177  -2.735  1.00  0.62           C  
ATOM   1468  CZ  TYR A 107      -0.608  38.019  -1.625  1.00  0.62           C  
ATOM   1469  OH  TYR A 107      -0.921  39.366  -1.765  1.00  0.62           O  
ATOM   1470  H   TYR A 107      -0.275  33.481   1.493  1.00  0.62           H  
ATOM   1471  HA  TYR A 107      -1.820  33.328  -1.067  1.00  0.62           H  
ATOM   1472 1HB  TYR A 107       1.109  33.780  -0.430  1.00  0.62           H  
ATOM   1473 2HB  TYR A 107       0.540  33.445  -2.058  1.00  0.62           H  
ATOM   1474  HD1 TYR A 107       0.102  35.799   0.810  1.00  0.62           H  
ATOM   1475  HD2 TYR A 107      -0.247  35.171  -3.432  1.00  0.62           H  
ATOM   1476  HE1 TYR A 107      -0.434  38.188   0.482  1.00  0.62           H  
ATOM   1477  HE2 TYR A 107      -0.732  37.571  -3.732  1.00  0.62           H  
ATOM   1478  HH  TYR A 107      -1.080  39.764  -0.868  1.00  0.62           H  
ATOM   1479  N   TYR A 108      -1.239  30.989  -1.663  1.00  0.65           N  
ATOM   1480  CA  TYR A 108      -1.053  29.566  -1.879  1.00  0.65           C  
ATOM   1481  C   TYR A 108      -0.647  29.264  -3.303  1.00  0.65           C  
ATOM   1482  O   TYR A 108      -1.199  29.812  -4.257  1.00  0.65           O  
ATOM   1483  CB  TYR A 108      -2.351  28.796  -1.622  1.00  0.65           C  
ATOM   1484  CG  TYR A 108      -2.954  28.937  -0.248  1.00  0.65           C  
ATOM   1485  CD1 TYR A 108      -3.805  30.012   0.026  1.00  0.65           C  
ATOM   1486  CD2 TYR A 108      -2.695  27.990   0.723  1.00  0.65           C  
ATOM   1487  CE1 TYR A 108      -4.384  30.127   1.270  1.00  0.65           C  
ATOM   1488  CE2 TYR A 108      -3.274  28.108   1.968  1.00  0.65           C  
ATOM   1489  CZ  TYR A 108      -4.116  29.169   2.245  1.00  0.65           C  
ATOM   1490  OH  TYR A 108      -4.696  29.270   3.495  1.00  0.65           O  
ATOM   1491  H   TYR A 108      -1.807  31.534  -2.305  1.00  0.65           H  
ATOM   1492  HA  TYR A 108      -0.262  29.203  -1.221  1.00  0.65           H  
ATOM   1493 1HB  TYR A 108      -3.098  29.113  -2.348  1.00  0.65           H  
ATOM   1494 2HB  TYR A 108      -2.166  27.734  -1.798  1.00  0.65           H  
ATOM   1495  HD1 TYR A 108      -4.015  30.759  -0.746  1.00  0.65           H  
ATOM   1496  HD2 TYR A 108      -2.033  27.145   0.500  1.00  0.65           H  
ATOM   1497  HE1 TYR A 108      -5.042  30.958   1.485  1.00  0.65           H  
ATOM   1498  HE2 TYR A 108      -3.072  27.360   2.734  1.00  0.65           H  
ATOM   1499  HH  TYR A 108      -5.127  30.128   3.585  1.00  0.65           H  
ATOM   1500  N   CYS A 109       0.246  28.317  -3.429  1.00  0.72           N  
ATOM   1501  CA  CYS A 109       0.725  27.756  -4.676  1.00  0.72           C  
ATOM   1502  C   CYS A 109      -0.032  26.498  -5.016  1.00  0.72           C  
ATOM   1503  O   CYS A 109      -0.218  25.612  -4.169  1.00  0.72           O  
ATOM   1504  CB  CYS A 109       2.199  27.445  -4.589  1.00  0.72           C  
ATOM   1505  SG  CYS A 109       2.914  26.643  -5.998  1.00  0.72           S  
ATOM   1506  H   CYS A 109       0.661  27.967  -2.571  1.00  0.72           H  
ATOM   1507  HA  CYS A 109       0.575  28.490  -5.467  1.00  0.72           H  
ATOM   1508 1HB  CYS A 109       2.735  28.372  -4.412  1.00  0.72           H  
ATOM   1509 2HB  CYS A 109       2.367  26.804  -3.728  1.00  0.72           H  
ATOM   1510  N   ALA A 110      -0.496  26.429  -6.251  1.00  0.85           N  
ATOM   1511  CA  ALA A 110      -1.250  25.277  -6.695  1.00  0.85           C  
ATOM   1512  C   ALA A 110      -0.800  24.797  -8.055  1.00  0.85           C  
ATOM   1513  O   ALA A 110      -0.305  25.572  -8.875  1.00  0.85           O  
ATOM   1514  CB  ALA A 110      -2.718  25.597  -6.752  1.00  0.85           C  
ATOM   1515  H   ALA A 110      -0.324  27.211  -6.883  1.00  0.85           H  
ATOM   1516  HA  ALA A 110      -1.084  24.488  -5.980  1.00  0.85           H  
ATOM   1517 1HB  ALA A 110      -3.276  24.707  -7.051  1.00  0.85           H  
ATOM   1518 2HB  ALA A 110      -3.048  25.923  -5.784  1.00  0.85           H  
ATOM   1519 3HB  ALA A 110      -2.858  26.369  -7.462  1.00  0.85           H  
ATOM   1520  N   ALA A 111      -1.023  23.515  -8.313  1.00  1.08           N  
ATOM   1521  CA  ALA A 111      -0.676  22.927  -9.601  1.00  1.08           C  
ATOM   1522  C   ALA A 111      -1.822  22.095 -10.152  1.00  1.08           C  
ATOM   1523  O   ALA A 111      -2.582  21.471  -9.394  1.00  1.08           O  
ATOM   1524  CB  ALA A 111       0.574  22.054  -9.479  1.00  1.08           C  
ATOM   1525  H   ALA A 111      -1.439  22.948  -7.574  1.00  1.08           H  
ATOM   1526  HA  ALA A 111      -0.481  23.736 -10.296  1.00  1.08           H  
ATOM   1527 1HB  ALA A 111       0.831  21.649 -10.461  1.00  1.08           H  
ATOM   1528 2HB  ALA A 111       1.399  22.658  -9.106  1.00  1.08           H  
ATOM   1529 3HB  ALA A 111       0.382  21.236  -8.786  1.00  1.08           H  
ATOM   1530  N   GLY A 112      -1.897  22.026 -11.479  1.00  1.42           N  
ATOM   1531  CA  GLY A 112      -2.929  21.213 -12.109  1.00  1.42           C  
ATOM   1532  C   GLY A 112      -2.769  20.986 -13.596  1.00  1.42           C  
ATOM   1533  O   GLY A 112      -1.773  21.380 -14.219  1.00  1.42           O  
ATOM   1534  H   GLY A 112      -1.257  22.595 -12.035  1.00  1.42           H  
ATOM   1535 1HA  GLY A 112      -2.999  20.248 -11.603  1.00  1.42           H  
ATOM   1536 2HA  GLY A 112      -3.873  21.701 -11.966  1.00  1.42           H  
ATOM   1537  N   SER A 113      -3.803  20.393 -14.192  1.00  1.86           N  
ATOM   1538  CA  SER A 113      -3.753  19.938 -15.585  1.00  1.86           C  
ATOM   1539  C   SER A 113      -3.889  21.002 -16.676  1.00  1.86           C  
ATOM   1540  O   SER A 113      -4.830  21.002 -17.465  1.00  1.86           O  
ATOM   1541  CB  SER A 113      -4.797  18.865 -15.802  1.00  1.86           C  
ATOM   1542  OG  SER A 113      -4.519  17.716 -15.032  1.00  1.86           O  
ATOM   1543  H   SER A 113      -4.631  20.201 -13.616  1.00  1.86           H  
ATOM   1544  HA  SER A 113      -2.779  19.465 -15.727  1.00  1.86           H  
ATOM   1545 1HB  SER A 113      -5.776  19.251 -15.535  1.00  1.86           H  
ATOM   1546 2HB  SER A 113      -4.826  18.601 -16.858  1.00  1.86           H  
ATOM   1547  HG  SER A 113      -4.634  17.965 -14.092  1.00  1.86           H  
ATOM   1548  N   PHE A 114      -2.902  21.892 -16.701  1.00  2.36           N  
ATOM   1549  CA  PHE A 114      -2.572  22.985 -17.649  1.00  2.36           C  
ATOM   1550  C   PHE A 114      -3.668  24.050 -17.912  1.00  2.36           C  
ATOM   1551  O   PHE A 114      -3.419  25.260 -17.853  1.00  2.36           O  
ATOM   1552  CB  PHE A 114      -2.152  22.329 -18.962  1.00  2.36           C  
ATOM   1553  CG  PHE A 114      -1.485  23.199 -19.957  1.00  2.36           C  
ATOM   1554  CD1 PHE A 114      -0.145  23.516 -19.780  1.00  2.36           C  
ATOM   1555  CD2 PHE A 114      -2.134  23.658 -21.072  1.00  2.36           C  
ATOM   1556  CE1 PHE A 114       0.523  24.271 -20.706  1.00  2.36           C  
ATOM   1557  CE2 PHE A 114      -1.474  24.417 -22.013  1.00  2.36           C  
ATOM   1558  CZ  PHE A 114      -0.130  24.722 -21.830  1.00  2.36           C  
ATOM   1559  H   PHE A 114      -2.246  21.758 -15.941  1.00  2.36           H  
ATOM   1560  HA  PHE A 114      -1.698  23.487 -17.257  1.00  2.36           H  
ATOM   1561 1HB  PHE A 114      -1.490  21.514 -18.747  1.00  2.36           H  
ATOM   1562 2HB  PHE A 114      -3.025  21.904 -19.434  1.00  2.36           H  
ATOM   1563  HD1 PHE A 114       0.377  23.148 -18.895  1.00  2.36           H  
ATOM   1564  HD2 PHE A 114      -3.166  23.408 -21.207  1.00  2.36           H  
ATOM   1565  HE1 PHE A 114       1.571  24.516 -20.556  1.00  2.36           H  
ATOM   1566  HE2 PHE A 114      -2.005  24.770 -22.896  1.00  2.36           H  
ATOM   1567  HZ  PHE A 114       0.410  25.322 -22.566  1.00  2.36           H  
ATOM   1568  N   TRP A 115      -4.922  23.627 -17.980  1.00  2.84           N  
ATOM   1569  CA  TRP A 115      -6.054  24.519 -18.188  1.00  2.84           C  
ATOM   1570  C   TRP A 115      -6.682  24.827 -16.844  1.00  2.84           C  
ATOM   1571  O   TRP A 115      -7.867  25.146 -16.714  1.00  2.84           O  
ATOM   1572  CB  TRP A 115      -7.056  23.909 -19.161  1.00  2.84           C  
ATOM   1573  CG  TRP A 115      -6.521  23.823 -20.567  1.00  2.84           C  
ATOM   1574  CD1 TRP A 115      -6.588  24.800 -21.515  1.00  2.84           C  
ATOM   1575  CD2 TRP A 115      -5.839  22.711 -21.190  1.00  2.84           C  
ATOM   1576  NE1 TRP A 115      -5.995  24.375 -22.677  1.00  2.84           N  
ATOM   1577  CE2 TRP A 115      -5.530  23.103 -22.498  1.00  2.84           C  
ATOM   1578  CE3 TRP A 115      -5.470  21.439 -20.755  1.00  2.84           C  
ATOM   1579  CZ2 TRP A 115      -4.861  22.265 -23.376  1.00  2.84           C  
ATOM   1580  CZ3 TRP A 115      -4.796  20.600 -21.632  1.00  2.84           C  
ATOM   1581  CH2 TRP A 115      -4.498  21.004 -22.908  1.00  2.84           C  
ATOM   1582  H   TRP A 115      -5.090  22.632 -17.965  1.00  2.84           H  
ATOM   1583  HA  TRP A 115      -5.694  25.452 -18.620  1.00  2.84           H  
ATOM   1584 1HB  TRP A 115      -7.319  22.903 -18.828  1.00  2.84           H  
ATOM   1585 2HB  TRP A 115      -7.966  24.506 -19.174  1.00  2.84           H  
ATOM   1586  HD1 TRP A 115      -7.045  25.775 -21.370  1.00  2.84           H  
ATOM   1587  HE1 TRP A 115      -5.913  24.910 -23.529  1.00  2.84           H  
ATOM   1588  HE3 TRP A 115      -5.701  21.113 -19.744  1.00  2.84           H  
ATOM   1589  HZ2 TRP A 115      -4.617  22.568 -24.393  1.00  2.84           H  
ATOM   1590  HZ3 TRP A 115      -4.508  19.611 -21.277  1.00  2.84           H  
ATOM   1591  HH2 TRP A 115      -3.968  20.320 -23.572  1.00  2.84           H  
ATOM   1592  N   ALA A 116      -5.835  24.686 -15.835  1.00  3.20           N  
ATOM   1593  CA  ALA A 116      -6.099  25.016 -14.463  1.00  3.20           C  
ATOM   1594  C   ALA A 116      -5.930  26.516 -14.308  1.00  3.20           C  
ATOM   1595  O   ALA A 116      -6.524  27.156 -13.438  1.00  3.20           O  
ATOM   1596  CB  ALA A 116      -5.157  24.220 -13.582  1.00  3.20           C  
ATOM   1597  H   ALA A 116      -4.910  24.363 -16.063  1.00  3.20           H  
ATOM   1598  HA  ALA A 116      -7.133  24.784 -14.224  1.00  3.20           H  
ATOM   1599 1HB  ALA A 116      -5.357  24.454 -12.577  1.00  3.20           H  
ATOM   1600 2HB  ALA A 116      -5.312  23.160 -13.741  1.00  3.20           H  
ATOM   1601 3HB  ALA A 116      -4.127  24.468 -13.823  1.00  3.20           H  
ATOM   1602  N   CYS A 117      -5.127  27.101 -15.187  1.00  3.42           N  
ATOM   1603  CA  CYS A 117      -4.937  28.532 -15.098  1.00  3.42           C  
ATOM   1604  C   CYS A 117      -6.252  29.275 -15.335  1.00  3.42           C  
ATOM   1605  O   CYS A 117      -6.998  28.924 -16.246  1.00  3.42           O  
ATOM   1606  CB  CYS A 117      -3.926  29.051 -16.073  1.00  3.42           C  
ATOM   1607  SG  CYS A 117      -3.787  30.770 -15.846  1.00  3.42           S  
ATOM   1608  H   CYS A 117      -4.652  26.559 -15.917  1.00  3.42           H  
ATOM   1609  HA  CYS A 117      -4.580  28.767 -14.096  1.00  3.42           H  
ATOM   1610 1HB  CYS A 117      -2.955  28.580 -15.912  1.00  3.42           H  
ATOM   1611 2HB  CYS A 117      -4.244  28.856 -17.095  1.00  3.42           H  
ATOM   1612  N   THR A 118      -6.523  30.284 -14.491  1.00  3.47           N  
ATOM   1613  CA  THR A 118      -7.720  31.154 -14.521  1.00  3.47           C  
ATOM   1614  C   THR A 118      -8.972  30.481 -13.956  1.00  3.47           C  
ATOM   1615  O   THR A 118     -10.028  31.111 -13.881  1.00  3.47           O  
ATOM   1616  CB  THR A 118      -8.087  31.745 -15.927  1.00  3.47           C  
ATOM   1617  OG1 THR A 118      -8.761  30.754 -16.718  1.00  3.47           O  
ATOM   1618  CG2 THR A 118      -6.866  32.296 -16.722  1.00  3.47           C  
ATOM   1619  H   THR A 118      -5.833  30.473 -13.783  1.00  3.47           H  
ATOM   1620  HA  THR A 118      -7.506  32.012 -13.880  1.00  3.47           H  
ATOM   1621  HB  THR A 118      -8.773  32.574 -15.761  1.00  3.47           H  
ATOM   1622  HG1 THR A 118      -8.241  29.939 -16.704  1.00  3.47           H  
ATOM   1623 1HG2 THR A 118      -7.212  32.719 -17.663  1.00  3.47           H  
ATOM   1624 2HG2 THR A 118      -6.362  33.069 -16.143  1.00  3.47           H  
ATOM   1625 3HG2 THR A 118      -6.188  31.512 -16.942  1.00  3.47           H  
ATOM   1626  N   ARG A 119      -8.876  29.207 -13.573  1.00  3.38           N  
ATOM   1627  CA  ARG A 119     -10.029  28.464 -13.085  1.00  3.38           C  
ATOM   1628  C   ARG A 119      -9.790  27.850 -11.705  1.00  3.38           C  
ATOM   1629  O   ARG A 119      -9.335  26.713 -11.633  1.00  3.38           O  
ATOM   1630  CB  ARG A 119     -10.401  27.355 -14.057  1.00  3.38           C  
ATOM   1631  CG  ARG A 119     -10.850  27.845 -15.428  1.00  3.38           C  
ATOM   1632  CD  ARG A 119     -11.551  26.787 -16.222  1.00  3.38           C  
ATOM   1633  NE  ARG A 119     -10.690  25.675 -16.609  1.00  3.38           N  
ATOM   1634  CZ  ARG A 119     -11.132  24.501 -17.090  1.00  3.38           C  
ATOM   1635  NH1 ARG A 119     -12.418  24.266 -17.236  1.00  3.38           N  
ATOM   1636  NH2 ARG A 119     -10.245  23.601 -17.411  1.00  3.38           N  
ATOM   1637  H   ARG A 119      -7.982  28.715 -13.640  1.00  3.38           H  
ATOM   1638  HA  ARG A 119     -10.880  29.137 -13.042  1.00  3.38           H  
ATOM   1639 1HB  ARG A 119      -9.531  26.708 -14.212  1.00  3.38           H  
ATOM   1640 2HB  ARG A 119     -11.196  26.743 -13.632  1.00  3.38           H  
ATOM   1641 1HG  ARG A 119     -11.520  28.697 -15.308  1.00  3.38           H  
ATOM   1642 2HG  ARG A 119      -9.967  28.160 -15.995  1.00  3.38           H  
ATOM   1643 1HD  ARG A 119     -12.375  26.387 -15.633  1.00  3.38           H  
ATOM   1644 2HD  ARG A 119     -11.947  27.236 -17.131  1.00  3.38           H  
ATOM   1645  HE  ARG A 119      -9.664  25.774 -16.531  1.00  3.38           H  
ATOM   1646 1HH1 ARG A 119     -13.092  24.974 -16.984  1.00  3.38           H  
ATOM   1647 2HH1 ARG A 119     -12.730  23.379 -17.601  1.00  3.38           H  
ATOM   1648 1HH2 ARG A 119      -9.260  23.854 -17.280  1.00  3.38           H  
ATOM   1649 2HH2 ARG A 119     -10.524  22.706 -17.778  1.00  3.38           H  
ATOM   1650  N   PRO A 120     -10.070  28.573 -10.597  1.00  3.15           N  
ATOM   1651  CA  PRO A 120      -9.821  28.150  -9.231  1.00  3.15           C  
ATOM   1652  C   PRO A 120     -10.463  26.801  -9.049  1.00  3.15           C  
ATOM   1653  O   PRO A 120     -11.535  26.548  -9.603  1.00  3.15           O  
ATOM   1654  CB  PRO A 120     -10.517  29.236  -8.404  1.00  3.15           C  
ATOM   1655  CG  PRO A 120     -10.484  30.464  -9.296  1.00  3.15           C  
ATOM   1656  CD  PRO A 120     -10.682  29.919 -10.701  1.00  3.15           C  
ATOM   1657  HA  PRO A 120      -8.743  28.085  -9.052  1.00  3.15           H  
ATOM   1658 1HB  PRO A 120     -11.540  28.913  -8.152  1.00  3.15           H  
ATOM   1659 2HB  PRO A 120      -9.987  29.379  -7.451  1.00  3.15           H  
ATOM   1660 1HG  PRO A 120     -11.285  31.159  -9.003  1.00  3.15           H  
ATOM   1661 2HG  PRO A 120      -9.542  31.013  -9.184  1.00  3.15           H  
ATOM   1662 1HD  PRO A 120     -11.752  29.847 -10.945  1.00  3.15           H  
ATOM   1663 2HD  PRO A 120     -10.137  30.558 -11.395  1.00  3.15           H  
ATOM   1664  N   GLU A 121      -9.803  25.929  -8.293  1.00  2.80           N  
ATOM   1665  CA  GLU A 121     -10.274  24.558  -8.166  1.00  2.80           C  
ATOM   1666  C   GLU A 121     -10.328  24.066  -9.600  1.00  2.80           C  
ATOM   1667  O   GLU A 121      -9.312  24.129 -10.285  1.00  2.80           O  
ATOM   1668  CB  GLU A 121     -11.613  24.459  -7.425  1.00  2.80           C  
ATOM   1669  CG  GLU A 121     -11.546  24.960  -5.981  1.00  2.80           C  
ATOM   1670  CD  GLU A 121     -12.835  24.763  -5.205  1.00  2.80           C  
ATOM   1671  OE1 GLU A 121     -13.886  25.023  -5.741  1.00  2.80           O  
ATOM   1672  OE2 GLU A 121     -12.758  24.351  -4.071  1.00  2.80           O  
ATOM   1673  H   GLU A 121      -8.946  26.208  -7.841  1.00  2.80           H  
ATOM   1674  HA  GLU A 121      -9.540  23.961  -7.634  1.00  2.80           H  
ATOM   1675 1HB  GLU A 121     -12.390  25.013  -7.937  1.00  2.80           H  
ATOM   1676 2HB  GLU A 121     -11.926  23.417  -7.389  1.00  2.80           H  
ATOM   1677 1HG  GLU A 121     -10.742  24.433  -5.466  1.00  2.80           H  
ATOM   1678 2HG  GLU A 121     -11.295  26.020  -5.993  1.00  2.80           H  
ATOM   1679  N   GLY A 122     -11.455  23.583 -10.092  1.00  2.36           N  
ATOM   1680  CA  GLY A 122     -11.426  23.172 -11.487  1.00  2.36           C  
ATOM   1681  C   GLY A 122     -10.360  22.109 -11.716  1.00  2.36           C  
ATOM   1682  O   GLY A 122     -10.387  21.046 -11.099  1.00  2.36           O  
ATOM   1683  H   GLY A 122     -12.295  23.537  -9.536  1.00  2.36           H  
ATOM   1684 1HA  GLY A 122     -12.404  22.787 -11.775  1.00  2.36           H  
ATOM   1685 2HA  GLY A 122     -11.222  24.042 -12.112  1.00  2.36           H  
ATOM   1686  N   ALA A 123      -9.433  22.397 -12.635  1.00  1.92           N  
ATOM   1687  CA  ALA A 123      -8.346  21.486 -13.002  1.00  1.92           C  
ATOM   1688  C   ALA A 123      -7.133  21.567 -12.043  1.00  1.92           C  
ATOM   1689  O   ALA A 123      -6.123  20.893 -12.278  1.00  1.92           O  
ATOM   1690  CB  ALA A 123      -7.923  21.738 -14.443  1.00  1.92           C  
ATOM   1691  H   ALA A 123      -9.478  23.303 -13.080  1.00  1.92           H  
ATOM   1692  HA  ALA A 123      -8.731  20.469 -12.936  1.00  1.92           H  
ATOM   1693 1HB  ALA A 123      -7.152  21.031 -14.727  1.00  1.92           H  
ATOM   1694 2HB  ALA A 123      -8.782  21.618 -15.100  1.00  1.92           H  
ATOM   1695 3HB  ALA A 123      -7.554  22.707 -14.544  1.00  1.92           H  
ATOM   1696  N   MET A 124      -7.183  22.429 -11.008  1.00  1.54           N  
ATOM   1697  CA  MET A 124      -6.103  22.451 -10.008  1.00  1.54           C  
ATOM   1698  C   MET A 124      -6.212  21.188  -9.169  1.00  1.54           C  
ATOM   1699  O   MET A 124      -7.269  20.904  -8.601  1.00  1.54           O  
ATOM   1700  CB  MET A 124      -6.110  23.708  -9.121  1.00  1.54           C  
ATOM   1701  CG  MET A 124      -5.676  25.036  -9.787  1.00  1.54           C  
ATOM   1702  SD  MET A 124      -3.868  24.986 -10.228  1.00  1.54           S  
ATOM   1703  CE  MET A 124      -3.474  26.490 -11.142  1.00  1.54           C  
ATOM   1704  H   MET A 124      -8.003  23.016 -10.869  1.00  1.54           H  
ATOM   1705  HA  MET A 124      -5.152  22.431 -10.505  1.00  1.54           H  
ATOM   1706 1HB  MET A 124      -7.117  23.863  -8.751  1.00  1.54           H  
ATOM   1707 2HB  MET A 124      -5.461  23.540  -8.260  1.00  1.54           H  
ATOM   1708 1HG  MET A 124      -6.274  25.232 -10.678  1.00  1.54           H  
ATOM   1709 2HG  MET A 124      -5.836  25.850  -9.087  1.00  1.54           H  
ATOM   1710 1HE  MET A 124      -2.414  26.477 -11.412  1.00  1.54           H  
ATOM   1711 2HE  MET A 124      -4.074  26.543 -12.041  1.00  1.54           H  
ATOM   1712 3HE  MET A 124      -3.674  27.357 -10.533  1.00  1.54           H  
ATOM   1713  N   ASP A 125      -5.129  20.426  -9.102  1.00  1.26           N  
ATOM   1714  CA  ASP A 125      -5.134  19.163  -8.383  1.00  1.26           C  
ATOM   1715  C   ASP A 125      -4.484  19.254  -7.002  1.00  1.26           C  
ATOM   1716  O   ASP A 125      -4.919  18.582  -6.063  1.00  1.26           O  
ATOM   1717  CB  ASP A 125      -4.441  18.089  -9.227  1.00  1.26           C  
ATOM   1718  CG  ASP A 125      -5.158  17.767 -10.552  1.00  1.26           C  
ATOM   1719  OD1 ASP A 125      -6.319  17.438 -10.508  1.00  1.26           O  
ATOM   1720  OD2 ASP A 125      -4.526  17.839 -11.593  1.00  1.26           O  
ATOM   1721  H   ASP A 125      -4.269  20.735  -9.547  1.00  1.26           H  
ATOM   1722  HA  ASP A 125      -6.172  18.860  -8.240  1.00  1.26           H  
ATOM   1723 1HB  ASP A 125      -3.440  18.430  -9.468  1.00  1.26           H  
ATOM   1724 2HB  ASP A 125      -4.352  17.176  -8.643  1.00  1.26           H  
ATOM   1725  N   TYR A 126      -3.436  20.075  -6.880  1.00  1.07           N  
ATOM   1726  CA  TYR A 126      -2.706  20.134  -5.616  1.00  1.07           C  
ATOM   1727  C   TYR A 126      -2.469  21.542  -5.121  1.00  1.07           C  
ATOM   1728  O   TYR A 126      -2.172  22.441  -5.900  1.00  1.07           O  
ATOM   1729  CB  TYR A 126      -1.343  19.444  -5.756  1.00  1.07           C  
ATOM   1730  CG  TYR A 126      -1.459  18.000  -6.163  1.00  1.07           C  
ATOM   1731  CD1 TYR A 126      -1.485  17.673  -7.507  1.00  1.07           C  
ATOM   1732  CD2 TYR A 126      -1.574  17.005  -5.204  1.00  1.07           C  
ATOM   1733  CE1 TYR A 126      -1.624  16.354  -7.899  1.00  1.07           C  
ATOM   1734  CE2 TYR A 126      -1.712  15.681  -5.591  1.00  1.07           C  
ATOM   1735  CZ  TYR A 126      -1.739  15.355  -6.936  1.00  1.07           C  
ATOM   1736  OH  TYR A 126      -1.877  14.044  -7.327  1.00  1.07           O  
ATOM   1737  H   TYR A 126      -3.130  20.625  -7.680  1.00  1.07           H  
ATOM   1738  HA  TYR A 126      -3.289  19.617  -4.855  1.00  1.07           H  
ATOM   1739 1HB  TYR A 126      -0.745  19.964  -6.506  1.00  1.07           H  
ATOM   1740 2HB  TYR A 126      -0.802  19.495  -4.809  1.00  1.07           H  
ATOM   1741  HD1 TYR A 126      -1.399  18.461  -8.257  1.00  1.07           H  
ATOM   1742  HD2 TYR A 126      -1.556  17.265  -4.145  1.00  1.07           H  
ATOM   1743  HE1 TYR A 126      -1.646  16.101  -8.959  1.00  1.07           H  
ATOM   1744  HE2 TYR A 126      -1.803  14.901  -4.835  1.00  1.07           H  
ATOM   1745  HH  TYR A 126      -1.886  13.996  -8.287  1.00  1.07           H  
ATOM   1746  N   TRP A 127      -2.537  21.695  -3.800  1.00  0.95           N  
ATOM   1747  CA  TRP A 127      -2.215  22.938  -3.098  1.00  0.95           C  
ATOM   1748  C   TRP A 127      -1.164  22.671  -2.043  1.00  0.95           C  
ATOM   1749  O   TRP A 127      -1.209  21.641  -1.366  1.00  0.95           O  
ATOM   1750  CB  TRP A 127      -3.450  23.524  -2.415  1.00  0.95           C  
ATOM   1751  CG  TRP A 127      -4.471  24.109  -3.349  1.00  0.95           C  
ATOM   1752  CD1 TRP A 127      -4.650  25.438  -3.612  1.00  0.95           C  
ATOM   1753  CD2 TRP A 127      -5.426  23.406  -4.181  1.00  0.95           C  
ATOM   1754  NE1 TRP A 127      -5.662  25.607  -4.525  1.00  0.95           N  
ATOM   1755  CE2 TRP A 127      -6.142  24.376  -4.888  1.00  0.95           C  
ATOM   1756  CE3 TRP A 127      -5.726  22.050  -4.382  1.00  0.95           C  
ATOM   1757  CZ2 TRP A 127      -7.137  24.039  -5.776  1.00  0.95           C  
ATOM   1758  CZ3 TRP A 127      -6.721  21.716  -5.281  1.00  0.95           C  
ATOM   1759  CH2 TRP A 127      -7.408  22.680  -5.956  1.00  0.95           C  
ATOM   1760  H   TRP A 127      -2.813  20.898  -3.244  1.00  0.95           H  
ATOM   1761  HA  TRP A 127      -1.823  23.662  -3.809  1.00  0.95           H  
ATOM   1762 1HB  TRP A 127      -3.934  22.751  -1.821  1.00  0.95           H  
ATOM   1763 2HB  TRP A 127      -3.131  24.310  -1.724  1.00  0.95           H  
ATOM   1764  HD1 TRP A 127      -4.076  26.246  -3.156  1.00  0.95           H  
ATOM   1765  HE1 TRP A 127      -5.996  26.491  -4.884  1.00  0.95           H  
ATOM   1766  HE3 TRP A 127      -5.187  21.272  -3.847  1.00  0.95           H  
ATOM   1767  HZ2 TRP A 127      -7.692  24.793  -6.327  1.00  0.95           H  
ATOM   1768  HZ3 TRP A 127      -6.943  20.658  -5.439  1.00  0.95           H  
ATOM   1769  HH2 TRP A 127      -8.184  22.370  -6.657  1.00  0.95           H  
ATOM   1770  N   GLY A 128      -0.242  23.604  -1.888  1.00  0.86           N  
ATOM   1771  CA  GLY A 128       0.781  23.485  -0.859  1.00  0.86           C  
ATOM   1772  C   GLY A 128       0.403  24.202   0.421  1.00  0.86           C  
ATOM   1773  O   GLY A 128      -0.729  24.658   0.598  1.00  0.86           O  
ATOM   1774  H   GLY A 128      -0.243  24.411  -2.518  1.00  0.86           H  
ATOM   1775 1HA  GLY A 128       0.985  22.435  -0.654  1.00  0.86           H  
ATOM   1776 2HA  GLY A 128       1.707  23.920  -1.233  1.00  0.86           H  
ATOM   1777  N   LYS A 129       1.374  24.309   1.315  1.00  0.79           N  
ATOM   1778  CA  LYS A 129       1.191  25.032   2.563  1.00  0.79           C  
ATOM   1779  C   LYS A 129       1.454  26.481   2.225  1.00  0.79           C  
ATOM   1780  O   LYS A 129       2.530  26.788   1.728  1.00  0.79           O  
ATOM   1781  CB  LYS A 129       2.161  24.548   3.635  1.00  0.79           C  
ATOM   1782  CG  LYS A 129       1.966  25.211   4.995  1.00  0.79           C  
ATOM   1783  CD  LYS A 129       2.923  24.644   6.042  1.00  0.79           C  
ATOM   1784  CE  LYS A 129       2.735  25.330   7.387  1.00  0.79           C  
ATOM   1785  NZ  LYS A 129       3.663  24.792   8.421  1.00  0.79           N  
ATOM   1786  H   LYS A 129       2.269  23.890   1.106  1.00  0.79           H  
ATOM   1787  HA  LYS A 129       0.162  24.929   2.909  1.00  0.79           H  
ATOM   1788 1HB  LYS A 129       2.057  23.471   3.765  1.00  0.79           H  
ATOM   1789 2HB  LYS A 129       3.184  24.746   3.312  1.00  0.79           H  
ATOM   1790 1HG  LYS A 129       2.140  26.290   4.898  1.00  0.79           H  
ATOM   1791 2HG  LYS A 129       0.941  25.059   5.328  1.00  0.79           H  
ATOM   1792 1HD  LYS A 129       2.744  23.574   6.159  1.00  0.79           H  
ATOM   1793 2HD  LYS A 129       3.950  24.790   5.710  1.00  0.79           H  
ATOM   1794 1HE  LYS A 129       2.915  26.398   7.269  1.00  0.79           H  
ATOM   1795 2HE  LYS A 129       1.709  25.180   7.723  1.00  0.79           H  
ATOM   1796 1HZ  LYS A 129       3.506  25.272   9.297  1.00  0.79           H  
ATOM   1797 2HZ  LYS A 129       3.495  23.804   8.545  1.00  0.79           H  
ATOM   1798 3HZ  LYS A 129       4.618  24.937   8.126  1.00  0.79           H  
ATOM   1799  N   GLY A 130       0.494  27.362   2.472  1.00  0.73           N  
ATOM   1800  CA  GLY A 130       0.661  28.738   2.025  1.00  0.73           C  
ATOM   1801  C   GLY A 130       1.561  29.580   2.907  1.00  0.73           C  
ATOM   1802  O   GLY A 130       2.074  29.115   3.930  1.00  0.73           O  
ATOM   1803  H   GLY A 130      -0.366  27.070   2.908  1.00  0.73           H  
ATOM   1804 1HA  GLY A 130       1.052  28.740   1.009  1.00  0.73           H  
ATOM   1805 2HA  GLY A 130      -0.317  29.211   1.970  1.00  0.73           H  
ATOM   1806  N   THR A 131       1.716  30.840   2.507  1.00  0.68           N  
ATOM   1807  CA  THR A 131       2.563  31.799   3.205  1.00  0.68           C  
ATOM   1808  C   THR A 131       1.776  33.033   3.598  1.00  0.68           C  
ATOM   1809  O   THR A 131       0.905  33.480   2.860  1.00  0.68           O  
ATOM   1810  CB  THR A 131       3.717  32.255   2.286  1.00  0.68           C  
ATOM   1811  OG1 THR A 131       3.149  32.854   1.121  1.00  0.68           O  
ATOM   1812  CG2 THR A 131       4.591  31.111   1.877  1.00  0.68           C  
ATOM   1813  H   THR A 131       1.225  31.105   1.653  1.00  0.68           H  
ATOM   1814  HA  THR A 131       2.963  31.334   4.106  1.00  0.68           H  
ATOM   1815  HB  THR A 131       4.316  32.997   2.806  1.00  0.68           H  
ATOM   1816  HG1 THR A 131       2.706  32.163   0.597  1.00  0.68           H  
ATOM   1817 1HG2 THR A 131       5.383  31.466   1.218  1.00  0.68           H  
ATOM   1818 2HG2 THR A 131       5.031  30.642   2.755  1.00  0.68           H  
ATOM   1819 3HG2 THR A 131       3.976  30.394   1.354  1.00  0.68           H  
ATOM   1820  N   GLN A 132       2.140  33.645   4.714  1.00  0.66           N  
ATOM   1821  CA  GLN A 132       1.473  34.876   5.125  1.00  0.66           C  
ATOM   1822  C   GLN A 132       2.266  36.112   4.746  1.00  0.66           C  
ATOM   1823  O   GLN A 132       3.451  36.226   5.083  1.00  0.66           O  
ATOM   1824  CB  GLN A 132       1.217  34.876   6.635  1.00  0.66           C  
ATOM   1825  CG  GLN A 132       0.563  36.180   7.206  1.00  0.66           C  
ATOM   1826  CD  GLN A 132      -0.934  36.396   6.847  1.00  0.66           C  
ATOM   1827  OE1 GLN A 132      -1.776  35.536   7.132  1.00  0.66           O  
ATOM   1828  NE2 GLN A 132      -1.275  37.540   6.263  1.00  0.66           N  
ATOM   1829  H   GLN A 132       2.866  33.248   5.291  1.00  0.66           H  
ATOM   1830  HA  GLN A 132       0.512  34.938   4.618  1.00  0.66           H  
ATOM   1831 1HB  GLN A 132       0.560  34.044   6.886  1.00  0.66           H  
ATOM   1832 2HB  GLN A 132       2.158  34.720   7.161  1.00  0.66           H  
ATOM   1833 1HG  GLN A 132       0.638  36.147   8.291  1.00  0.66           H  
ATOM   1834 2HG  GLN A 132       1.121  37.044   6.833  1.00  0.66           H  
ATOM   1835 1HE2 GLN A 132      -2.230  37.709   6.048  1.00  0.66           H  
ATOM   1836 2HE2 GLN A 132      -0.577  38.243   6.057  1.00  0.66           H  
ATOM   1837  N   VAL A 133       1.607  37.024   4.050  1.00  0.68           N  
ATOM   1838  CA  VAL A 133       2.196  38.302   3.691  1.00  0.68           C  
ATOM   1839  C   VAL A 133       1.406  39.420   4.335  1.00  0.68           C  
ATOM   1840  O   VAL A 133       0.180  39.489   4.193  1.00  0.68           O  
ATOM   1841  CB  VAL A 133       2.211  38.493   2.170  1.00  0.68           C  
ATOM   1842  CG1 VAL A 133       2.765  39.888   1.807  1.00  0.68           C  
ATOM   1843  CG2 VAL A 133       3.067  37.375   1.538  1.00  0.68           C  
ATOM   1844  H   VAL A 133       0.644  36.829   3.765  1.00  0.68           H  
ATOM   1845  HA  VAL A 133       3.219  38.340   4.062  1.00  0.68           H  
ATOM   1846  HB  VAL A 133       1.213  38.435   1.803  1.00  0.68           H  
ATOM   1847 1HG1 VAL A 133       2.770  40.016   0.725  1.00  0.68           H  
ATOM   1848 2HG1 VAL A 133       2.134  40.652   2.257  1.00  0.68           H  
ATOM   1849 3HG1 VAL A 133       3.762  39.988   2.193  1.00  0.68           H  
ATOM   1850 1HG2 VAL A 133       3.078  37.481   0.467  1.00  0.68           H  
ATOM   1851 2HG2 VAL A 133       4.085  37.441   1.919  1.00  0.68           H  
ATOM   1852 3HG2 VAL A 133       2.648  36.398   1.792  1.00  0.68           H  
ATOM   1853  N   THR A 134       2.101  40.283   5.063  1.00  0.74           N  
ATOM   1854  CA  THR A 134       1.445  41.407   5.709  1.00  0.74           C  
ATOM   1855  C   THR A 134       2.027  42.699   5.188  1.00  0.74           C  
ATOM   1856  O   THR A 134       3.247  42.839   5.091  1.00  0.74           O  
ATOM   1857  CB  THR A 134       1.549  41.331   7.254  1.00  0.74           C  
ATOM   1858  OG1 THR A 134       0.928  40.124   7.723  1.00  0.74           O  
ATOM   1859  CG2 THR A 134       0.838  42.527   7.877  1.00  0.74           C  
ATOM   1860  H   THR A 134       3.111  40.149   5.156  1.00  0.74           H  
ATOM   1861  HA  THR A 134       0.406  41.415   5.432  1.00  0.74           H  
ATOM   1862  HB  THR A 134       2.596  41.329   7.551  1.00  0.74           H  
ATOM   1863  HG1 THR A 134       0.853  40.160   8.681  1.00  0.74           H  
ATOM   1864 1HG2 THR A 134       0.908  42.466   8.961  1.00  0.74           H  
ATOM   1865 2HG2 THR A 134       1.297  43.454   7.541  1.00  0.74           H  
ATOM   1866 3HG2 THR A 134      -0.211  42.519   7.580  1.00  0.74           H  
ATOM   1867  N   VAL A 135       1.160  43.635   4.819  1.00  0.86           N  
ATOM   1868  CA  VAL A 135       1.639  44.902   4.289  1.00  0.86           C  
ATOM   1869  C   VAL A 135       1.140  46.053   5.167  1.00  0.86           C  
ATOM   1870  O   VAL A 135      -0.052  46.138   5.467  1.00  0.86           O  
ATOM   1871  CB  VAL A 135       1.150  45.077   2.850  1.00  0.86           C  
ATOM   1872  CG1 VAL A 135       1.669  46.371   2.302  1.00  0.86           C  
ATOM   1873  CG2 VAL A 135       1.559  43.886   1.985  1.00  0.86           C  
ATOM   1874  H   VAL A 135       0.154  43.464   4.889  1.00  0.86           H  
ATOM   1875  HA  VAL A 135       2.727  44.903   4.292  1.00  0.86           H  
ATOM   1876  HB  VAL A 135       0.073  45.125   2.848  1.00  0.86           H  
ATOM   1877 1HG1 VAL A 135       1.320  46.509   1.294  1.00  0.86           H  
ATOM   1878 2HG1 VAL A 135       1.326  47.193   2.920  1.00  0.86           H  
ATOM   1879 3HG1 VAL A 135       2.758  46.340   2.302  1.00  0.86           H  
ATOM   1880 1HG2 VAL A 135       1.173  44.031   0.981  1.00  0.86           H  
ATOM   1881 2HG2 VAL A 135       2.631  43.804   1.954  1.00  0.86           H  
ATOM   1882 3HG2 VAL A 135       1.136  42.973   2.397  1.00  0.86           H  
ATOM   1883  N   SER A 136       2.049  46.934   5.590  1.00  1.04           N  
ATOM   1884  CA  SER A 136       1.657  48.026   6.491  1.00  1.04           C  
ATOM   1885  C   SER A 136       2.461  49.308   6.312  1.00  1.04           C  
ATOM   1886  O   SER A 136       3.455  49.329   5.605  1.00  1.04           O  
ATOM   1887  CB  SER A 136       1.824  47.563   7.931  1.00  1.04           C  
ATOM   1888  OG  SER A 136       3.180  47.372   8.236  1.00  1.04           O  
ATOM   1889  H   SER A 136       3.026  46.795   5.318  1.00  1.04           H  
ATOM   1890  HA  SER A 136       0.608  48.259   6.306  1.00  1.04           H  
ATOM   1891 1HB  SER A 136       1.394  48.300   8.607  1.00  1.04           H  
ATOM   1892 2HB  SER A 136       1.282  46.628   8.075  1.00  1.04           H  
ATOM   1893  HG  SER A 136       3.528  46.773   7.563  1.00  1.04           H  
ATOM   1894  N   SER A 137       2.013  50.390   6.936  1.00  1.26           N  
ATOM   1895  CA  SER A 137       2.754  51.652   6.926  1.00  1.26           C  
ATOM   1896  C   SER A 137       2.060  52.634   7.851  1.00  1.26           C  
ATOM   1897  O   SER A 137       2.710  53.291   8.663  1.00  1.26           O  
ATOM   1898  OXT SER A 137       0.848  52.503   8.007  1.00  1.26           O  
ATOM   1899  CB  SER A 137       2.870  52.258   5.531  1.00  1.26           C  
ATOM   1900  OG  SER A 137       3.599  53.464   5.577  1.00  1.26           O  
ATOM   1901  H   SER A 137       1.160  50.327   7.474  1.00  1.26           H  
ATOM   1902  HA  SER A 137       3.760  51.471   7.309  1.00  1.26           H  
ATOM   1903 1HB  SER A 137       3.368  51.581   4.857  1.00  1.26           H  
ATOM   1904 2HB  SER A 137       1.878  52.443   5.127  1.00  1.26           H  
ATOM   1905  HG  SER A 137       3.035  54.096   6.038  1.00  1.26           H  
TER    1906
ENDMDL

REMARK ID 450125 MODEL 4 2022-11-19_00000342_2_19
PFRMAT TS
TARGET 2022-11-19_00000342_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   9       2.637  -0.928   0.687  1.00  6.94           N  
ATOM      2  CA  ASP A   9       3.530   0.035   1.325  1.00  6.94           C  
ATOM      3  C   ASP A   9       3.340   1.432   0.751  1.00  6.94           C  
ATOM      4  O   ASP A   9       4.213   1.929   0.040  1.00  6.94           O  
ATOM      5  CB  ASP A   9       4.990  -0.390   1.159  1.00  6.94           C  
ATOM      6  CG  ASP A   9       5.346  -1.649   1.948  1.00  6.94           C  
ATOM      7  OD1 ASP A   9       4.877  -1.791   3.055  1.00  6.94           O  
ATOM      8  OD2 ASP A   9       6.094  -2.454   1.440  1.00  6.94           O  
ATOM      9 1H   ASP A   9       2.788  -1.852   1.055  1.00  6.94           H  
ATOM     10 2H   ASP A   9       1.674  -0.666   0.814  1.00  6.94           H  
ATOM     11 3H   ASP A   9       2.834  -0.934  -0.312  1.00  6.94           H  
ATOM     12  HA  ASP A   9       3.297   0.073   2.389  1.00  6.94           H  
ATOM     13 1HB  ASP A   9       5.186  -0.575   0.101  1.00  6.94           H  
ATOM     14 2HB  ASP A   9       5.642   0.423   1.476  1.00  6.94           H  
ATOM     15  N   ASP A  10       2.191   2.068   1.035  1.00  6.01           N  
ATOM     16  CA  ASP A  10       1.878   3.388   0.451  1.00  6.01           C  
ATOM     17  C   ASP A  10       1.975   3.301  -1.071  1.00  6.01           C  
ATOM     18  O   ASP A  10       2.575   4.141  -1.741  1.00  6.01           O  
ATOM     19  CB  ASP A  10       2.812   4.473   1.000  1.00  6.01           C  
ATOM     20  CG  ASP A  10       2.670   4.651   2.513  1.00  6.01           C  
ATOM     21  OD1 ASP A  10       1.567   4.563   3.002  1.00  6.01           O  
ATOM     22  OD2 ASP A  10       3.666   4.849   3.164  1.00  6.01           O  
ATOM     23  H   ASP A  10       1.518   1.644   1.655  1.00  6.01           H  
ATOM     24  HA  ASP A  10       0.852   3.653   0.712  1.00  6.01           H  
ATOM     25 1HB  ASP A  10       3.849   4.244   0.764  1.00  6.01           H  
ATOM     26 2HB  ASP A  10       2.577   5.421   0.517  1.00  6.01           H  
ATOM     27  N   ASP A  11       1.368   2.235  -1.576  1.00  4.89           N  
ATOM     28  CA  ASP A  11       1.324   1.822  -2.967  1.00  4.89           C  
ATOM     29  C   ASP A  11       0.665   2.843  -3.886  1.00  4.89           C  
ATOM     30  O   ASP A  11      -0.282   3.528  -3.494  1.00  4.89           O  
ATOM     31  CB  ASP A  11       0.535   0.515  -3.036  1.00  4.89           C  
ATOM     32  CG  ASP A  11       1.242  -0.646  -2.299  1.00  4.89           C  
ATOM     33  OD1 ASP A  11       2.401  -0.520  -1.944  1.00  4.89           O  
ATOM     34  OD2 ASP A  11       0.597  -1.616  -2.022  1.00  4.89           O  
ATOM     35  H   ASP A  11       0.888   1.651  -0.914  1.00  4.89           H  
ATOM     36  HA  ASP A  11       2.347   1.659  -3.310  1.00  4.89           H  
ATOM     37 1HB  ASP A  11      -0.453   0.663  -2.601  1.00  4.89           H  
ATOM     38 2HB  ASP A  11       0.388   0.239  -4.084  1.00  4.89           H  
ATOM     39  N   ASP A  12       1.156   2.914  -5.124  1.00  3.75           N  
ATOM     40  CA  ASP A  12       0.579   3.778  -6.152  1.00  3.75           C  
ATOM     41  C   ASP A  12      -0.865   3.394  -6.444  1.00  3.75           C  
ATOM     42  O   ASP A  12      -1.221   2.216  -6.398  1.00  3.75           O  
ATOM     43  CB  ASP A  12       1.356   3.671  -7.472  1.00  3.75           C  
ATOM     44  CG  ASP A  12       2.738   4.333  -7.476  1.00  3.75           C  
ATOM     45  OD1 ASP A  12       3.059   5.037  -6.552  1.00  3.75           O  
ATOM     46  OD2 ASP A  12       3.460   4.121  -8.421  1.00  3.75           O  
ATOM     47  H   ASP A  12       1.950   2.339  -5.362  1.00  3.75           H  
ATOM     48  HA  ASP A  12       0.600   4.809  -5.797  1.00  3.75           H  
ATOM     49 1HB  ASP A  12       1.480   2.617  -7.727  1.00  3.75           H  
ATOM     50 2HB  ASP A  12       0.753   4.117  -8.271  1.00  3.75           H  
ATOM     51  N   LYS A  13      -1.691   4.380  -6.773  1.00  2.75           N  
ATOM     52  CA  LYS A  13      -3.059   4.082  -7.173  1.00  2.75           C  
ATOM     53  C   LYS A  13      -3.027   3.472  -8.566  1.00  2.75           C  
ATOM     54  O   LYS A  13      -2.192   3.853  -9.389  1.00  2.75           O  
ATOM     55  CB  LYS A  13      -3.929   5.339  -7.157  1.00  2.75           C  
ATOM     56  CG  LYS A  13      -4.170   5.923  -5.765  1.00  2.75           C  
ATOM     57  CD  LYS A  13      -5.083   7.146  -5.823  1.00  2.75           C  
ATOM     58  CE  LYS A  13      -5.322   7.731  -4.434  1.00  2.75           C  
ATOM     59  NZ  LYS A  13      -6.199   8.936  -4.482  1.00  2.75           N  
ATOM     60  H   LYS A  13      -1.361   5.334  -6.765  1.00  2.75           H  
ATOM     61  HA  LYS A  13      -3.480   3.346  -6.488  1.00  2.75           H  
ATOM     62 1HB  LYS A  13      -3.468   6.111  -7.773  1.00  2.75           H  
ATOM     63 2HB  LYS A  13      -4.901   5.110  -7.599  1.00  2.75           H  
ATOM     64 1HG  LYS A  13      -4.628   5.164  -5.130  1.00  2.75           H  
ATOM     65 2HG  LYS A  13      -3.216   6.211  -5.323  1.00  2.75           H  
ATOM     66 1HD  LYS A  13      -4.630   7.909  -6.458  1.00  2.75           H  
ATOM     67 2HD  LYS A  13      -6.042   6.863  -6.257  1.00  2.75           H  
ATOM     68 1HE  LYS A  13      -5.794   6.977  -3.806  1.00  2.75           H  
ATOM     69 2HE  LYS A  13      -4.365   8.009  -3.994  1.00  2.75           H  
ATOM     70 1HZ  LYS A  13      -6.333   9.293  -3.546  1.00  2.75           H  
ATOM     71 2HZ  LYS A  13      -5.764   9.647  -5.054  1.00  2.75           H  
ATOM     72 3HZ  LYS A  13      -7.094   8.687  -4.878  1.00  2.75           H  
ATOM     73  N   GLU A  14      -3.943   2.548  -8.834  1.00  1.99           N  
ATOM     74  CA  GLU A  14      -4.025   1.902 -10.140  1.00  1.99           C  
ATOM     75  C   GLU A  14      -5.411   2.012 -10.750  1.00  1.99           C  
ATOM     76  O   GLU A  14      -6.402   2.212 -10.048  1.00  1.99           O  
ATOM     77  CB  GLU A  14      -3.625   0.425 -10.046  1.00  1.99           C  
ATOM     78  CG  GLU A  14      -2.163   0.180  -9.631  1.00  1.99           C  
ATOM     79  CD  GLU A  14      -1.790  -1.293  -9.593  1.00  1.99           C  
ATOM     80  OE1 GLU A  14      -2.667  -2.112  -9.734  1.00  1.99           O  
ATOM     81  OE2 GLU A  14      -0.626  -1.594  -9.440  1.00  1.99           O  
ATOM     82  H   GLU A  14      -4.593   2.278  -8.111  1.00  1.99           H  
ATOM     83  HA  GLU A  14      -3.328   2.399 -10.814  1.00  1.99           H  
ATOM     84 1HB  GLU A  14      -4.266  -0.077  -9.323  1.00  1.99           H  
ATOM     85 2HB  GLU A  14      -3.785  -0.055 -11.013  1.00  1.99           H  
ATOM     86 1HG  GLU A  14      -1.508   0.695 -10.333  1.00  1.99           H  
ATOM     87 2HG  GLU A  14      -1.998   0.614  -8.644  1.00  1.99           H  
ATOM     88  N   VAL A  15      -5.455   1.881 -12.067  1.00  1.46           N  
ATOM     89  CA  VAL A  15      -6.690   1.904 -12.833  1.00  1.46           C  
ATOM     90  C   VAL A  15      -7.465   0.613 -12.773  1.00  1.46           C  
ATOM     91  O   VAL A  15      -6.910  -0.465 -12.996  1.00  1.46           O  
ATOM     92  CB  VAL A  15      -6.379   2.196 -14.294  1.00  1.46           C  
ATOM     93  CG1 VAL A  15      -7.638   2.082 -15.140  1.00  1.46           C  
ATOM     94  CG2 VAL A  15      -5.767   3.555 -14.370  1.00  1.46           C  
ATOM     95  H   VAL A  15      -4.586   1.738 -12.562  1.00  1.46           H  
ATOM     96  HA  VAL A  15      -7.323   2.704 -12.438  1.00  1.46           H  
ATOM     97  HB  VAL A  15      -5.691   1.482 -14.661  1.00  1.46           H  
ATOM     98 1HG1 VAL A  15      -7.410   2.304 -16.180  1.00  1.46           H  
ATOM     99 2HG1 VAL A  15      -8.036   1.074 -15.073  1.00  1.46           H  
ATOM    100 3HG1 VAL A  15      -8.358   2.759 -14.775  1.00  1.46           H  
ATOM    101 1HG2 VAL A  15      -5.530   3.804 -15.398  1.00  1.46           H  
ATOM    102 2HG2 VAL A  15      -6.455   4.251 -13.985  1.00  1.46           H  
ATOM    103 3HG2 VAL A  15      -4.860   3.579 -13.770  1.00  1.46           H  
ATOM    104  N   GLN A  16      -8.756   0.728 -12.491  1.00  1.11           N  
ATOM    105  CA  GLN A  16      -9.611  -0.440 -12.450  1.00  1.11           C  
ATOM    106  C   GLN A  16     -10.825  -0.289 -13.356  1.00  1.11           C  
ATOM    107  O   GLN A  16     -11.516   0.735 -13.347  1.00  1.11           O  
ATOM    108  CB  GLN A  16     -10.069  -0.726 -11.019  1.00  1.11           C  
ATOM    109  CG  GLN A  16     -10.927  -1.972 -10.896  1.00  1.11           C  
ATOM    110  CD  GLN A  16     -11.314  -2.304  -9.465  1.00  1.11           C  
ATOM    111  OE1 GLN A  16     -11.162  -1.492  -8.550  1.00  1.11           O  
ATOM    112  NE2 GLN A  16     -11.821  -3.516  -9.262  1.00  1.11           N  
ATOM    113  H   GLN A  16      -9.141   1.655 -12.295  1.00  1.11           H  
ATOM    114  HA  GLN A  16      -9.041  -1.298 -12.804  1.00  1.11           H  
ATOM    115 1HB  GLN A  16      -9.197  -0.844 -10.375  1.00  1.11           H  
ATOM    116 2HB  GLN A  16     -10.641   0.124 -10.642  1.00  1.11           H  
ATOM    117 1HG  GLN A  16     -11.828  -1.811 -11.462  1.00  1.11           H  
ATOM    118 2HG  GLN A  16     -10.381  -2.820 -11.309  1.00  1.11           H  
ATOM    119 1HE2 GLN A  16     -12.095  -3.797  -8.341  1.00  1.11           H  
ATOM    120 2HE2 GLN A  16     -11.927  -4.148 -10.030  1.00  1.11           H  
ATOM    121  N   LEU A  17     -11.064  -1.316 -14.162  1.00  0.90           N  
ATOM    122  CA  LEU A  17     -12.223  -1.359 -15.047  1.00  0.90           C  
ATOM    123  C   LEU A  17     -13.104  -2.532 -14.610  1.00  0.90           C  
ATOM    124  O   LEU A  17     -12.609  -3.655 -14.460  1.00  0.90           O  
ATOM    125  CB  LEU A  17     -11.774  -1.543 -16.506  1.00  0.90           C  
ATOM    126  CG  LEU A  17     -10.809  -0.482 -17.097  1.00  0.90           C  
ATOM    127  CD1 LEU A  17     -10.395  -0.921 -18.470  1.00  0.90           C  
ATOM    128  CD2 LEU A  17     -11.481   0.857 -17.162  1.00  0.90           C  
ATOM    129  H   LEU A  17     -10.432  -2.104 -14.145  1.00  0.90           H  
ATOM    130  HA  LEU A  17     -12.791  -0.437 -14.954  1.00  0.90           H  
ATOM    131 1HB  LEU A  17     -11.263  -2.474 -16.580  1.00  0.90           H  
ATOM    132 2HB  LEU A  17     -12.660  -1.585 -17.142  1.00  0.90           H  
ATOM    133  HG  LEU A  17      -9.915  -0.415 -16.476  1.00  0.90           H  
ATOM    134 1HD1 LEU A  17      -9.709  -0.200 -18.884  1.00  0.90           H  
ATOM    135 2HD1 LEU A  17      -9.907  -1.885 -18.414  1.00  0.90           H  
ATOM    136 3HD1 LEU A  17     -11.277  -0.998 -19.108  1.00  0.90           H  
ATOM    137 1HD2 LEU A  17     -10.797   1.594 -17.579  1.00  0.90           H  
ATOM    138 2HD2 LEU A  17     -12.373   0.787 -17.792  1.00  0.90           H  
ATOM    139 3HD2 LEU A  17     -11.761   1.148 -16.159  1.00  0.90           H  
ATOM    140  N   VAL A  18     -14.393  -2.281 -14.389  1.00  0.77           N  
ATOM    141  CA  VAL A  18     -15.313  -3.331 -13.944  1.00  0.77           C  
ATOM    142  C   VAL A  18     -16.505  -3.466 -14.869  1.00  0.77           C  
ATOM    143  O   VAL A  18     -17.184  -2.480 -15.162  1.00  0.77           O  
ATOM    144  CB  VAL A  18     -15.821  -3.041 -12.524  1.00  0.77           C  
ATOM    145  CG1 VAL A  18     -16.798  -4.125 -12.086  1.00  0.77           C  
ATOM    146  CG2 VAL A  18     -14.644  -2.940 -11.572  1.00  0.77           C  
ATOM    147  H   VAL A  18     -14.735  -1.328 -14.516  1.00  0.77           H  
ATOM    148  HA  VAL A  18     -14.780  -4.281 -13.934  1.00  0.77           H  
ATOM    149  HB  VAL A  18     -16.364  -2.096 -12.525  1.00  0.77           H  
ATOM    150 1HG1 VAL A  18     -17.163  -3.901 -11.086  1.00  0.77           H  
ATOM    151 2HG1 VAL A  18     -17.642  -4.165 -12.774  1.00  0.77           H  
ATOM    152 3HG1 VAL A  18     -16.293  -5.090 -12.080  1.00  0.77           H  
ATOM    153 1HG2 VAL A  18     -15.003  -2.722 -10.568  1.00  0.77           H  
ATOM    154 2HG2 VAL A  18     -14.094  -3.881 -11.566  1.00  0.77           H  
ATOM    155 3HG2 VAL A  18     -13.997  -2.141 -11.901  1.00  0.77           H  
ATOM    156  N   GLU A  19     -16.778  -4.684 -15.322  1.00  0.70           N  
ATOM    157  CA  GLU A  19     -17.884  -4.877 -16.239  1.00  0.70           C  
ATOM    158  C   GLU A  19     -19.065  -5.640 -15.667  1.00  0.70           C  
ATOM    159  O   GLU A  19     -18.919  -6.490 -14.784  1.00  0.70           O  
ATOM    160  CB  GLU A  19     -17.397  -5.580 -17.473  1.00  0.70           C  
ATOM    161  CG  GLU A  19     -16.408  -4.834 -18.195  1.00  0.70           C  
ATOM    162  CD  GLU A  19     -15.920  -5.580 -19.262  1.00  0.70           C  
ATOM    163  OE1 GLU A  19     -16.686  -6.137 -20.002  1.00  0.70           O  
ATOM    164  OE2 GLU A  19     -14.729  -5.673 -19.337  1.00  0.70           O  
ATOM    165  H   GLU A  19     -16.203  -5.474 -15.055  1.00  0.70           H  
ATOM    166  HA  GLU A  19     -18.233  -3.901 -16.531  1.00  0.70           H  
ATOM    167 1HB  GLU A  19     -17.005  -6.555 -17.219  1.00  0.70           H  
ATOM    168 2HB  GLU A  19     -18.235  -5.717 -18.151  1.00  0.70           H  
ATOM    169 1HG  GLU A  19     -16.855  -3.916 -18.572  1.00  0.70           H  
ATOM    170 2HG  GLU A  19     -15.587  -4.569 -17.532  1.00  0.70           H  
ATOM    171  N   SER A  20     -20.231  -5.365 -16.240  1.00  0.66           N  
ATOM    172  CA  SER A  20     -21.464  -6.047 -15.890  1.00  0.66           C  
ATOM    173  C   SER A  20     -22.464  -6.117 -17.049  1.00  0.66           C  
ATOM    174  O   SER A  20     -22.328  -5.422 -18.059  1.00  0.66           O  
ATOM    175  CB  SER A  20     -22.093  -5.333 -14.720  1.00  0.66           C  
ATOM    176  OG  SER A  20     -22.498  -4.036 -15.074  1.00  0.66           O  
ATOM    177  H   SER A  20     -20.249  -4.595 -16.906  1.00  0.66           H  
ATOM    178  HA  SER A  20     -21.215  -7.065 -15.592  1.00  0.66           H  
ATOM    179 1HB  SER A  20     -22.950  -5.899 -14.364  1.00  0.66           H  
ATOM    180 2HB  SER A  20     -21.373  -5.279 -13.902  1.00  0.66           H  
ATOM    181  HG  SER A  20     -21.703  -3.579 -15.382  1.00  0.66           H  
ATOM    182  N   GLY A  21     -23.499  -6.953 -16.888  1.00  0.64           N  
ATOM    183  CA  GLY A  21     -24.564  -7.054 -17.898  1.00  0.64           C  
ATOM    184  C   GLY A  21     -24.521  -8.299 -18.795  1.00  0.64           C  
ATOM    185  O   GLY A  21     -25.247  -8.380 -19.780  1.00  0.64           O  
ATOM    186  H   GLY A  21     -23.565  -7.506 -16.045  1.00  0.64           H  
ATOM    187 1HA  GLY A  21     -25.526  -7.027 -17.387  1.00  0.64           H  
ATOM    188 2HA  GLY A  21     -24.541  -6.166 -18.530  1.00  0.64           H  
ATOM    189  N   GLY A  22     -23.701  -9.288 -18.469  1.00  0.64           N  
ATOM    190  CA  GLY A  22     -23.666 -10.469 -19.334  1.00  0.64           C  
ATOM    191  C   GLY A  22     -24.897 -11.339 -19.098  1.00  0.64           C  
ATOM    192  O   GLY A  22     -25.781 -10.976 -18.316  1.00  0.64           O  
ATOM    193  H   GLY A  22     -23.108  -9.220 -17.658  1.00  0.64           H  
ATOM    194 1HA  GLY A  22     -23.623 -10.163 -20.379  1.00  0.64           H  
ATOM    195 2HA  GLY A  22     -22.766 -11.050 -19.137  1.00  0.64           H  
ATOM    196  N   GLY A  23     -24.960 -12.488 -19.768  1.00  0.63           N  
ATOM    197  CA  GLY A  23     -26.123 -13.364 -19.648  1.00  0.63           C  
ATOM    198  C   GLY A  23     -26.532 -14.022 -20.967  1.00  0.63           C  
ATOM    199  O   GLY A  23     -25.866 -13.853 -21.993  1.00  0.63           O  
ATOM    200  H   GLY A  23     -24.168 -12.758 -20.349  1.00  0.63           H  
ATOM    201 1HA  GLY A  23     -25.909 -14.137 -18.910  1.00  0.63           H  
ATOM    202 2HA  GLY A  23     -26.964 -12.790 -19.261  1.00  0.63           H  
ATOM    203  N   LEU A  24     -27.624 -14.786 -20.902  1.00  0.63           N  
ATOM    204  CA  LEU A  24     -28.179 -15.541 -22.027  1.00  0.63           C  
ATOM    205  C   LEU A  24     -29.365 -14.842 -22.678  1.00  0.63           C  
ATOM    206  O   LEU A  24     -30.340 -14.501 -22.003  1.00  0.63           O  
ATOM    207  CB  LEU A  24     -28.627 -16.931 -21.550  1.00  0.63           C  
ATOM    208  CG  LEU A  24     -29.340 -17.818 -22.597  1.00  0.63           C  
ATOM    209  CD1 LEU A  24     -28.389 -18.167 -23.710  1.00  0.63           C  
ATOM    210  CD2 LEU A  24     -29.840 -19.078 -21.913  1.00  0.63           C  
ATOM    211  H   LEU A  24     -28.099 -14.850 -20.013  1.00  0.63           H  
ATOM    212  HA  LEU A  24     -27.404 -15.660 -22.779  1.00  0.63           H  
ATOM    213 1HB  LEU A  24     -27.751 -17.475 -21.204  1.00  0.63           H  
ATOM    214 2HB  LEU A  24     -29.308 -16.805 -20.710  1.00  0.63           H  
ATOM    215  HG  LEU A  24     -30.183 -17.275 -23.028  1.00  0.63           H  
ATOM    216 1HD1 LEU A  24     -28.892 -18.788 -24.437  1.00  0.63           H  
ATOM    217 2HD1 LEU A  24     -28.051 -17.263 -24.187  1.00  0.63           H  
ATOM    218 3HD1 LEU A  24     -27.546 -18.705 -23.300  1.00  0.63           H  
ATOM    219 1HD2 LEU A  24     -30.349 -19.709 -22.643  1.00  0.63           H  
ATOM    220 2HD2 LEU A  24     -28.996 -19.622 -21.488  1.00  0.63           H  
ATOM    221 3HD2 LEU A  24     -30.535 -18.809 -21.118  1.00  0.63           H  
ATOM    222  N   VAL A  25     -29.271 -14.632 -23.986  1.00  0.63           N  
ATOM    223  CA  VAL A  25     -30.336 -13.995 -24.745  1.00  0.63           C  
ATOM    224  C   VAL A  25     -30.731 -14.821 -25.959  1.00  0.63           C  
ATOM    225  O   VAL A  25     -29.967 -15.671 -26.431  1.00  0.63           O  
ATOM    226  CB  VAL A  25     -29.903 -12.608 -25.243  1.00  0.63           C  
ATOM    227  CG1 VAL A  25     -29.566 -11.705 -24.083  1.00  0.63           C  
ATOM    228  CG2 VAL A  25     -28.724 -12.764 -26.155  1.00  0.63           C  
ATOM    229  H   VAL A  25     -28.420 -14.927 -24.464  1.00  0.63           H  
ATOM    230  HA  VAL A  25     -31.207 -13.885 -24.099  1.00  0.63           H  
ATOM    231  HB  VAL A  25     -30.730 -12.153 -25.789  1.00  0.63           H  
ATOM    232 1HG1 VAL A  25     -29.288 -10.735 -24.464  1.00  0.63           H  
ATOM    233 2HG1 VAL A  25     -30.436 -11.603 -23.435  1.00  0.63           H  
ATOM    234 3HG1 VAL A  25     -28.738 -12.128 -23.517  1.00  0.63           H  
ATOM    235 1HG2 VAL A  25     -28.439 -11.801 -26.511  1.00  0.63           H  
ATOM    236 2HG2 VAL A  25     -27.894 -13.213 -25.610  1.00  0.63           H  
ATOM    237 3HG2 VAL A  25     -28.998 -13.400 -26.996  1.00  0.63           H  
ATOM    238  N   GLN A  26     -31.925 -14.556 -26.470  1.00  0.63           N  
ATOM    239  CA  GLN A  26     -32.363 -15.211 -27.686  1.00  0.63           C  
ATOM    240  C   GLN A  26     -31.869 -14.456 -28.909  1.00  0.63           C  
ATOM    241  O   GLN A  26     -31.857 -13.220 -28.915  1.00  0.63           O  
ATOM    242  CB  GLN A  26     -33.879 -15.382 -27.747  1.00  0.63           C  
ATOM    243  CG  GLN A  26     -34.338 -16.220 -28.971  1.00  0.63           C  
ATOM    244  CD  GLN A  26     -35.809 -16.561 -28.995  1.00  0.63           C  
ATOM    245  OE1 GLN A  26     -36.608 -16.009 -28.228  1.00  0.63           O  
ATOM    246  NE2 GLN A  26     -36.191 -17.495 -29.883  1.00  0.63           N  
ATOM    247  H   GLN A  26     -32.523 -13.877 -26.024  1.00  0.63           H  
ATOM    248  HA  GLN A  26     -31.931 -16.198 -27.694  1.00  0.63           H  
ATOM    249 1HB  GLN A  26     -34.234 -15.872 -26.842  1.00  0.63           H  
ATOM    250 2HB  GLN A  26     -34.356 -14.405 -27.809  1.00  0.63           H  
ATOM    251 1HG  GLN A  26     -34.128 -15.659 -29.879  1.00  0.63           H  
ATOM    252 2HG  GLN A  26     -33.781 -17.152 -28.975  1.00  0.63           H  
ATOM    253 1HE2 GLN A  26     -37.153 -17.763 -29.942  1.00  0.63           H  
ATOM    254 2HE2 GLN A  26     -35.504 -17.943 -30.503  1.00  0.63           H  
ATOM    255  N   ALA A  27     -31.468 -15.199 -29.929  1.00  0.63           N  
ATOM    256  CA  ALA A  27     -31.025 -14.607 -31.181  1.00  0.63           C  
ATOM    257  C   ALA A  27     -32.092 -13.659 -31.702  1.00  0.63           C  
ATOM    258  O   ALA A  27     -33.285 -13.957 -31.677  1.00  0.63           O  
ATOM    259  CB  ALA A  27     -30.733 -15.688 -32.213  1.00  0.63           C  
ATOM    260  H   ALA A  27     -31.475 -16.206 -29.810  1.00  0.63           H  
ATOM    261  HA  ALA A  27     -30.127 -14.026 -30.994  1.00  0.63           H  
ATOM    262 1HB  ALA A  27     -30.398 -15.214 -33.134  1.00  0.63           H  
ATOM    263 2HB  ALA A  27     -29.959 -16.355 -31.838  1.00  0.63           H  
ATOM    264 3HB  ALA A  27     -31.637 -16.256 -32.406  1.00  0.63           H  
ATOM    265  N   GLY A  28     -31.642 -12.506 -32.175  1.00  0.62           N  
ATOM    266  CA  GLY A  28     -32.496 -11.451 -32.694  1.00  0.62           C  
ATOM    267  C   GLY A  28     -32.821 -10.417 -31.615  1.00  0.62           C  
ATOM    268  O   GLY A  28     -33.324  -9.333 -31.924  1.00  0.62           O  
ATOM    269  H   GLY A  28     -30.641 -12.346 -32.177  1.00  0.62           H  
ATOM    270 1HA  GLY A  28     -31.994 -10.964 -33.529  1.00  0.62           H  
ATOM    271 2HA  GLY A  28     -33.417 -11.886 -33.077  1.00  0.62           H  
ATOM    272  N   GLY A  29     -32.496 -10.734 -30.359  1.00  0.61           N  
ATOM    273  CA  GLY A  29     -32.753  -9.845 -29.238  1.00  0.61           C  
ATOM    274  C   GLY A  29     -31.606  -8.872 -28.996  1.00  0.61           C  
ATOM    275  O   GLY A  29     -30.790  -8.604 -29.890  1.00  0.61           O  
ATOM    276  H   GLY A  29     -32.104 -11.652 -30.148  1.00  0.61           H  
ATOM    277 1HA  GLY A  29     -33.675  -9.291 -29.414  1.00  0.61           H  
ATOM    278 2HA  GLY A  29     -32.911 -10.447 -28.342  1.00  0.61           H  
ATOM    279  N   SER A  30     -31.527  -8.351 -27.773  1.00  0.60           N  
ATOM    280  CA  SER A  30     -30.519  -7.345 -27.469  1.00  0.60           C  
ATOM    281  C   SER A  30     -29.952  -7.487 -26.067  1.00  0.60           C  
ATOM    282  O   SER A  30     -30.564  -8.101 -25.189  1.00  0.60           O  
ATOM    283  CB  SER A  30     -31.136  -5.961 -27.616  1.00  0.60           C  
ATOM    284  OG  SER A  30     -32.156  -5.768 -26.674  1.00  0.60           O  
ATOM    285  H   SER A  30     -32.192  -8.627 -27.065  1.00  0.60           H  
ATOM    286  HA  SER A  30     -29.699  -7.455 -28.179  1.00  0.60           H  
ATOM    287 1HB  SER A  30     -30.361  -5.201 -27.482  1.00  0.60           H  
ATOM    288 2HB  SER A  30     -31.533  -5.843 -28.623  1.00  0.60           H  
ATOM    289  HG  SER A  30     -31.734  -5.847 -25.815  1.00  0.60           H  
ATOM    290  N   LEU A  31     -28.774  -6.900 -25.873  1.00  0.60           N  
ATOM    291  CA  LEU A  31     -28.101  -6.904 -24.575  1.00  0.60           C  
ATOM    292  C   LEU A  31     -27.232  -5.672 -24.364  1.00  0.60           C  
ATOM    293  O   LEU A  31     -26.590  -5.199 -25.302  1.00  0.60           O  
ATOM    294  CB  LEU A  31     -27.261  -8.172 -24.427  1.00  0.60           C  
ATOM    295  CG  LEU A  31     -26.555  -8.372 -23.088  1.00  0.60           C  
ATOM    296  CD1 LEU A  31     -26.528  -9.843 -22.725  1.00  0.60           C  
ATOM    297  CD2 LEU A  31     -25.175  -7.898 -23.205  1.00  0.60           C  
ATOM    298  H   LEU A  31     -28.345  -6.440 -26.679  1.00  0.60           H  
ATOM    299  HA  LEU A  31     -28.865  -6.911 -23.798  1.00  0.60           H  
ATOM    300 1HB  LEU A  31     -27.884  -9.026 -24.611  1.00  0.60           H  
ATOM    301 2HB  LEU A  31     -26.488  -8.149 -25.182  1.00  0.60           H  
ATOM    302  HG  LEU A  31     -27.072  -7.822 -22.302  1.00  0.60           H  
ATOM    303 1HD1 LEU A  31     -26.007  -9.977 -21.775  1.00  0.60           H  
ATOM    304 2HD1 LEU A  31     -27.541 -10.209 -22.629  1.00  0.60           H  
ATOM    305 3HD1 LEU A  31     -26.025 -10.384 -23.488  1.00  0.60           H  
ATOM    306 1HD2 LEU A  31     -24.702  -8.051 -22.257  1.00  0.60           H  
ATOM    307 2HD2 LEU A  31     -24.670  -8.470 -23.960  1.00  0.60           H  
ATOM    308 3HD2 LEU A  31     -25.153  -6.848 -23.463  1.00  0.60           H  
ATOM    309  N   ARG A  32     -27.229  -5.128 -23.144  1.00  0.60           N  
ATOM    310  CA  ARG A  32     -26.354  -3.994 -22.870  1.00  0.60           C  
ATOM    311  C   ARG A  32     -25.301  -4.320 -21.812  1.00  0.60           C  
ATOM    312  O   ARG A  32     -25.629  -4.757 -20.707  1.00  0.60           O  
ATOM    313  CB  ARG A  32     -27.139  -2.769 -22.397  1.00  0.60           C  
ATOM    314  CG  ARG A  32     -26.255  -1.515 -22.226  1.00  0.60           C  
ATOM    315  CD  ARG A  32     -27.012  -0.290 -21.832  1.00  0.60           C  
ATOM    316  NE  ARG A  32     -27.495  -0.355 -20.460  1.00  0.60           N  
ATOM    317  CZ  ARG A  32     -28.087   0.668 -19.809  1.00  0.60           C  
ATOM    318  NH1 ARG A  32     -28.254   1.824 -20.412  1.00  0.60           N  
ATOM    319  NH2 ARG A  32     -28.494   0.512 -18.561  1.00  0.60           N  
ATOM    320  H   ARG A  32     -27.792  -5.526 -22.405  1.00  0.60           H  
ATOM    321  HA  ARG A  32     -25.838  -3.730 -23.784  1.00  0.60           H  
ATOM    322 1HB  ARG A  32     -27.919  -2.531 -23.120  1.00  0.60           H  
ATOM    323 2HB  ARG A  32     -27.617  -2.980 -21.442  1.00  0.60           H  
ATOM    324 1HG  ARG A  32     -25.506  -1.705 -21.455  1.00  0.60           H  
ATOM    325 2HG  ARG A  32     -25.742  -1.310 -23.169  1.00  0.60           H  
ATOM    326 1HD  ARG A  32     -26.372   0.582 -21.927  1.00  0.60           H  
ATOM    327 2HD  ARG A  32     -27.872  -0.176 -22.491  1.00  0.60           H  
ATOM    328  HE  ARG A  32     -27.382  -1.229 -19.963  1.00  0.60           H  
ATOM    329 1HH1 ARG A  32     -27.940   1.947 -21.365  1.00  0.60           H  
ATOM    330 2HH1 ARG A  32     -28.693   2.591 -19.923  1.00  0.60           H  
ATOM    331 1HH2 ARG A  32     -28.366  -0.375 -18.094  1.00  0.60           H  
ATOM    332 2HH2 ARG A  32     -28.934   1.279 -18.074  1.00  0.60           H  
ATOM    333  N   LEU A  33     -24.040  -4.084 -22.165  1.00  0.61           N  
ATOM    334  CA  LEU A  33     -22.912  -4.276 -21.259  1.00  0.61           C  
ATOM    335  C   LEU A  33     -22.475  -2.921 -20.725  1.00  0.61           C  
ATOM    336  O   LEU A  33     -22.552  -1.912 -21.432  1.00  0.61           O  
ATOM    337  CB  LEU A  33     -21.735  -4.983 -21.946  1.00  0.61           C  
ATOM    338  CG  LEU A  33     -21.995  -6.377 -22.463  1.00  0.61           C  
ATOM    339  CD1 LEU A  33     -20.791  -6.895 -23.211  1.00  0.61           C  
ATOM    340  CD2 LEU A  33     -22.286  -7.249 -21.277  1.00  0.61           C  
ATOM    341  H   LEU A  33     -23.861  -3.741 -23.106  1.00  0.61           H  
ATOM    342  HA  LEU A  33     -23.234  -4.889 -20.418  1.00  0.61           H  
ATOM    343 1HB  LEU A  33     -21.401  -4.380 -22.772  1.00  0.61           H  
ATOM    344 2HB  LEU A  33     -20.927  -5.060 -21.222  1.00  0.61           H  
ATOM    345  HG  LEU A  33     -22.831  -6.367 -23.142  1.00  0.61           H  
ATOM    346 1HD1 LEU A  33     -20.989  -7.906 -23.568  1.00  0.61           H  
ATOM    347 2HD1 LEU A  33     -20.588  -6.255 -24.052  1.00  0.61           H  
ATOM    348 3HD1 LEU A  33     -19.933  -6.908 -22.544  1.00  0.61           H  
ATOM    349 1HD2 LEU A  33     -22.476  -8.269 -21.598  1.00  0.61           H  
ATOM    350 2HD2 LEU A  33     -21.437  -7.237 -20.600  1.00  0.61           H  
ATOM    351 3HD2 LEU A  33     -23.157  -6.853 -20.764  1.00  0.61           H  
ATOM    352  N   SER A  34     -21.970  -2.903 -19.502  1.00  0.65           N  
ATOM    353  CA  SER A  34     -21.522  -1.654 -18.892  1.00  0.65           C  
ATOM    354  C   SER A  34     -20.182  -1.770 -18.197  1.00  0.65           C  
ATOM    355  O   SER A  34     -19.971  -2.661 -17.378  1.00  0.65           O  
ATOM    356  CB  SER A  34     -22.554  -1.197 -17.888  1.00  0.65           C  
ATOM    357  OG  SER A  34     -22.131  -0.061 -17.209  1.00  0.65           O  
ATOM    358  H   SER A  34     -21.946  -3.773 -18.969  1.00  0.65           H  
ATOM    359  HA  SER A  34     -21.429  -0.899 -19.671  1.00  0.65           H  
ATOM    360 1HB  SER A  34     -23.485  -0.986 -18.408  1.00  0.65           H  
ATOM    361 2HB  SER A  34     -22.754  -1.999 -17.176  1.00  0.65           H  
ATOM    362  HG  SER A  34     -21.755   0.523 -17.877  1.00  0.65           H  
ATOM    363  N   CYS A  35     -19.270  -0.873 -18.576  1.00  0.71           N  
ATOM    364  CA  CYS A  35     -17.911  -0.808 -18.045  1.00  0.71           C  
ATOM    365  C   CYS A  35     -17.676   0.434 -17.205  1.00  0.71           C  
ATOM    366  O   CYS A  35     -17.700   1.558 -17.714  1.00  0.71           O  
ATOM    367  CB  CYS A  35     -16.905  -0.816 -19.184  1.00  0.71           C  
ATOM    368  SG  CYS A  35     -15.181  -0.699 -18.670  1.00  0.71           S  
ATOM    369  H   CYS A  35     -19.540  -0.189 -19.269  1.00  0.71           H  
ATOM    370  HA  CYS A  35     -17.742  -1.686 -17.425  1.00  0.71           H  
ATOM    371 1HB  CYS A  35     -17.023  -1.732 -19.743  1.00  0.71           H  
ATOM    372 2HB  CYS A  35     -17.115   0.012 -19.863  1.00  0.71           H  
ATOM    373  N   ALA A  36     -17.469   0.237 -15.915  1.00  0.80           N  
ATOM    374  CA  ALA A  36     -17.235   1.356 -15.026  1.00  0.80           C  
ATOM    375  C   ALA A  36     -15.744   1.503 -14.830  1.00  0.80           C  
ATOM    376  O   ALA A  36     -15.049   0.515 -14.576  1.00  0.80           O  
ATOM    377  CB  ALA A  36     -17.938   1.146 -13.704  1.00  0.80           C  
ATOM    378  H   ALA A  36     -17.455  -0.715 -15.554  1.00  0.80           H  
ATOM    379  HA  ALA A  36     -17.612   2.268 -15.491  1.00  0.80           H  
ATOM    380 1HB  ALA A  36     -17.747   2.003 -13.057  1.00  0.80           H  
ATOM    381 2HB  ALA A  36     -19.011   1.053 -13.880  1.00  0.80           H  
ATOM    382 3HB  ALA A  36     -17.563   0.238 -13.234  1.00  0.80           H  
ATOM    383  N   ALA A  37     -15.244   2.721 -14.934  1.00  0.93           N  
ATOM    384  CA  ALA A  37     -13.824   2.942 -14.754  1.00  0.93           C  
ATOM    385  C   ALA A  37     -13.562   3.750 -13.498  1.00  0.93           C  
ATOM    386  O   ALA A  37     -14.305   4.677 -13.179  1.00  0.93           O  
ATOM    387  CB  ALA A  37     -13.278   3.645 -15.976  1.00  0.93           C  
ATOM    388  H   ALA A  37     -15.852   3.508 -15.169  1.00  0.93           H  
ATOM    389  HA  ALA A  37     -13.334   1.981 -14.638  1.00  0.93           H  
ATOM    390 1HB  ALA A  37     -12.233   3.797 -15.871  1.00  0.93           H  
ATOM    391 2HB  ALA A  37     -13.469   3.041 -16.860  1.00  0.93           H  
ATOM    392 3HB  ALA A  37     -13.781   4.601 -16.073  1.00  0.93           H  
ATOM    393  N   SER A  38     -12.471   3.447 -12.809  1.00  1.08           N  
ATOM    394  CA  SER A  38     -12.142   4.210 -11.619  1.00  1.08           C  
ATOM    395  C   SER A  38     -10.653   4.331 -11.329  1.00  1.08           C  
ATOM    396  O   SER A  38      -9.821   3.558 -11.819  1.00  1.08           O  
ATOM    397  CB  SER A  38     -12.837   3.585 -10.422  1.00  1.08           C  
ATOM    398  OG  SER A  38     -12.349   2.294 -10.171  1.00  1.08           O  
ATOM    399  H   SER A  38     -11.917   2.634 -13.079  1.00  1.08           H  
ATOM    400  HA  SER A  38     -12.534   5.219 -11.753  1.00  1.08           H  
ATOM    401 1HB  SER A  38     -12.686   4.209  -9.544  1.00  1.08           H  
ATOM    402 2HB  SER A  38     -13.908   3.540 -10.610  1.00  1.08           H  
ATOM    403  HG  SER A  38     -12.478   1.795 -10.988  1.00  1.08           H  
ATOM    404  N   GLY A  39     -10.337   5.319 -10.485  1.00  1.23           N  
ATOM    405  CA  GLY A  39      -8.985   5.569  -9.994  1.00  1.23           C  
ATOM    406  C   GLY A  39      -8.170   6.598 -10.783  1.00  1.23           C  
ATOM    407  O   GLY A  39      -7.087   6.978 -10.341  1.00  1.23           O  
ATOM    408  H   GLY A  39     -11.082   5.912 -10.145  1.00  1.23           H  
ATOM    409 1HA  GLY A  39      -9.045   5.889  -8.954  1.00  1.23           H  
ATOM    410 2HA  GLY A  39      -8.438   4.623  -9.985  1.00  1.23           H  
ATOM    411  N   PHE A  40      -8.654   7.048 -11.947  1.00  1.37           N  
ATOM    412  CA  PHE A  40      -7.831   7.998 -12.699  1.00  1.37           C  
ATOM    413  C   PHE A  40      -8.516   9.157 -13.432  1.00  1.37           C  
ATOM    414  O   PHE A  40      -7.892  10.206 -13.564  1.00  1.37           O  
ATOM    415  CB  PHE A  40      -7.049   7.154 -13.696  1.00  1.37           C  
ATOM    416  CG  PHE A  40      -7.922   6.533 -14.778  1.00  1.37           C  
ATOM    417  CD1 PHE A  40      -7.970   7.038 -16.055  1.00  1.37           C  
ATOM    418  CD2 PHE A  40      -8.780   5.504 -14.467  1.00  1.37           C  
ATOM    419  CE1 PHE A  40      -8.804   6.476 -17.010  1.00  1.37           C  
ATOM    420  CE2 PHE A  40      -9.621   4.968 -15.403  1.00  1.37           C  
ATOM    421  CZ  PHE A  40      -9.628   5.443 -16.685  1.00  1.37           C  
ATOM    422  H   PHE A  40      -9.542   6.725 -12.285  1.00  1.37           H  
ATOM    423  HA  PHE A  40      -7.126   8.447 -12.000  1.00  1.37           H  
ATOM    424 1HB  PHE A  40      -6.300   7.776 -14.183  1.00  1.37           H  
ATOM    425 2HB  PHE A  40      -6.525   6.366 -13.166  1.00  1.37           H  
ATOM    426  HD1 PHE A  40      -7.324   7.876 -16.313  1.00  1.37           H  
ATOM    427  HD2 PHE A  40      -8.782   5.109 -13.455  1.00  1.37           H  
ATOM    428  HE1 PHE A  40      -8.807   6.867 -18.015  1.00  1.37           H  
ATOM    429  HE2 PHE A  40     -10.269   4.154 -15.111  1.00  1.37           H  
ATOM    430  HZ  PHE A  40     -10.288   5.008 -17.435  1.00  1.37           H  
ATOM    431  N   THR A  41      -9.779   8.978 -13.871  1.00  1.46           N  
ATOM    432  CA  THR A  41     -10.468   9.914 -14.787  1.00  1.46           C  
ATOM    433  C   THR A  41      -9.612  10.041 -16.073  1.00  1.46           C  
ATOM    434  O   THR A  41      -8.555  10.655 -16.003  1.00  1.46           O  
ATOM    435  CB  THR A  41     -10.692  11.307 -14.166  1.00  1.46           C  
ATOM    436  OG1 THR A  41     -11.505  11.186 -12.985  1.00  1.46           O  
ATOM    437  CG2 THR A  41     -11.400  12.206 -15.182  1.00  1.46           C  
ATOM    438  H   THR A  41     -10.242   8.113 -13.645  1.00  1.46           H  
ATOM    439  HA  THR A  41     -11.440   9.519 -14.979  1.00  1.46           H  
ATOM    440  HB  THR A  41      -9.743  11.761 -13.901  1.00  1.46           H  
ATOM    441  HG1 THR A  41     -11.669  12.059 -12.616  1.00  1.46           H  
ATOM    442 1HG2 THR A  41     -11.566  13.192 -14.749  1.00  1.46           H  
ATOM    443 2HG2 THR A  41     -10.779  12.305 -16.066  1.00  1.46           H  
ATOM    444 3HG2 THR A  41     -12.361  11.767 -15.459  1.00  1.46           H  
ATOM    445  N   PHE A  42      -9.938   9.488 -17.267  1.00  1.48           N  
ATOM    446  CA  PHE A  42     -11.084   8.884 -17.996  1.00  1.48           C  
ATOM    447  C   PHE A  42     -11.459   9.917 -19.046  1.00  1.48           C  
ATOM    448  O   PHE A  42     -11.569   9.583 -20.228  1.00  1.48           O  
ATOM    449  CB  PHE A  42     -12.305   8.537 -17.143  1.00  1.48           C  
ATOM    450  CG  PHE A  42     -13.446   7.886 -17.851  1.00  1.48           C  
ATOM    451  CD1 PHE A  42     -13.437   6.539 -18.159  1.00  1.48           C  
ATOM    452  CD2 PHE A  42     -14.556   8.626 -18.184  1.00  1.48           C  
ATOM    453  CE1 PHE A  42     -14.527   5.956 -18.780  1.00  1.48           C  
ATOM    454  CE2 PHE A  42     -15.625   8.039 -18.807  1.00  1.48           C  
ATOM    455  CZ  PHE A  42     -15.615   6.723 -19.098  1.00  1.48           C  
ATOM    456  H   PHE A  42      -9.165   9.604 -17.901  1.00  1.48           H  
ATOM    457  HA  PHE A  42     -10.762   7.982 -18.510  1.00  1.48           H  
ATOM    458 1HB  PHE A  42     -12.011   7.864 -16.337  1.00  1.48           H  
ATOM    459 2HB  PHE A  42     -12.709   9.449 -16.713  1.00  1.48           H  
ATOM    460  HD1 PHE A  42     -12.571   5.938 -17.896  1.00  1.48           H  
ATOM    461  HD2 PHE A  42     -14.580   9.698 -17.944  1.00  1.48           H  
ATOM    462  HE1 PHE A  42     -14.522   4.889 -19.012  1.00  1.48           H  
ATOM    463  HE2 PHE A  42     -16.488   8.621 -19.065  1.00  1.48           H  
ATOM    464  HZ  PHE A  42     -16.479   6.298 -19.577  1.00  1.48           H  
ATOM    465  N   ASP A  43     -11.502  11.182 -18.666  1.00  1.42           N  
ATOM    466  CA  ASP A  43     -11.641  12.216 -19.674  1.00  1.42           C  
ATOM    467  C   ASP A  43     -10.369  12.135 -20.505  1.00  1.42           C  
ATOM    468  O   ASP A  43      -9.300  11.914 -19.941  1.00  1.42           O  
ATOM    469  CB  ASP A  43     -11.794  13.600 -19.049  1.00  1.42           C  
ATOM    470  CG  ASP A  43     -13.150  13.818 -18.374  1.00  1.42           C  
ATOM    471  OD1 ASP A  43     -14.037  13.024 -18.578  1.00  1.42           O  
ATOM    472  OD2 ASP A  43     -13.281  14.779 -17.660  1.00  1.42           O  
ATOM    473  H   ASP A  43     -11.416  11.423 -17.691  1.00  1.42           H  
ATOM    474  HA  ASP A  43     -12.498  12.003 -20.310  1.00  1.42           H  
ATOM    475 1HB  ASP A  43     -11.006  13.752 -18.310  1.00  1.42           H  
ATOM    476 2HB  ASP A  43     -11.659  14.359 -19.825  1.00  1.42           H  
ATOM    477  N   ASP A  44     -10.456  12.315 -21.814  1.00  1.31           N  
ATOM    478  CA  ASP A  44      -9.283  12.262 -22.710  1.00  1.31           C  
ATOM    479  C   ASP A  44      -8.632  10.868 -22.857  1.00  1.31           C  
ATOM    480  O   ASP A  44      -7.538  10.748 -23.410  1.00  1.31           O  
ATOM    481  CB  ASP A  44      -8.197  13.277 -22.311  1.00  1.31           C  
ATOM    482  CG  ASP A  44      -8.637  14.729 -22.481  1.00  1.31           C  
ATOM    483  OD1 ASP A  44      -9.216  15.043 -23.494  1.00  1.31           O  
ATOM    484  OD2 ASP A  44      -8.399  15.510 -21.590  1.00  1.31           O  
ATOM    485  H   ASP A  44     -11.368  12.484 -22.209  1.00  1.31           H  
ATOM    486  HA  ASP A  44      -9.626  12.553 -23.703  1.00  1.31           H  
ATOM    487 1HB  ASP A  44      -7.853  13.124 -21.299  1.00  1.31           H  
ATOM    488 2HB  ASP A  44      -7.332  13.119 -22.951  1.00  1.31           H  
ATOM    489  N   TYR A  45      -9.330   9.818 -22.429  1.00  1.18           N  
ATOM    490  CA  TYR A  45      -8.904   8.434 -22.655  1.00  1.18           C  
ATOM    491  C   TYR A  45      -9.844   7.802 -23.656  1.00  1.18           C  
ATOM    492  O   TYR A  45     -10.933   8.334 -23.908  1.00  1.18           O  
ATOM    493  CB  TYR A  45      -8.891   7.616 -21.358  1.00  1.18           C  
ATOM    494  CG  TYR A  45      -7.768   7.973 -20.429  1.00  1.18           C  
ATOM    495  CD1 TYR A  45      -7.850   9.087 -19.685  1.00  1.18           C  
ATOM    496  CD2 TYR A  45      -6.680   7.144 -20.302  1.00  1.18           C  
ATOM    497  CE1 TYR A  45      -6.851   9.432 -18.806  1.00  1.18           C  
ATOM    498  CE2 TYR A  45      -5.662   7.461 -19.429  1.00  1.18           C  
ATOM    499  CZ  TYR A  45      -5.747   8.612 -18.679  1.00  1.18           C  
ATOM    500  OH  TYR A  45      -4.745   8.945 -17.797  1.00  1.18           O  
ATOM    501  H   TYR A  45     -10.194   9.962 -21.906  1.00  1.18           H  
ATOM    502  HA  TYR A  45      -7.903   8.425 -23.088  1.00  1.18           H  
ATOM    503 1HB  TYR A  45      -9.830   7.752 -20.831  1.00  1.18           H  
ATOM    504 2HB  TYR A  45      -8.804   6.555 -21.606  1.00  1.18           H  
ATOM    505  HD1 TYR A  45      -8.711   9.707 -19.795  1.00  1.18           H  
ATOM    506  HD2 TYR A  45      -6.628   6.242 -20.882  1.00  1.18           H  
ATOM    507  HE1 TYR A  45      -6.937  10.347 -18.212  1.00  1.18           H  
ATOM    508  HE2 TYR A  45      -4.799   6.800 -19.333  1.00  1.18           H  
ATOM    509  HH  TYR A  45      -4.996   9.741 -17.316  1.00  1.18           H  
ATOM    510  N   ALA A  46      -9.393   6.735 -24.296  1.00  1.06           N  
ATOM    511  CA  ALA A  46     -10.276   5.995 -25.174  1.00  1.06           C  
ATOM    512  C   ALA A  46     -10.662   4.705 -24.486  1.00  1.06           C  
ATOM    513  O   ALA A  46      -9.840   4.069 -23.818  1.00  1.06           O  
ATOM    514  CB  ALA A  46      -9.625   5.713 -26.506  1.00  1.06           C  
ATOM    515  H   ALA A  46      -8.453   6.388 -24.099  1.00  1.06           H  
ATOM    516  HA  ALA A  46     -11.178   6.575 -25.338  1.00  1.06           H  
ATOM    517 1HB  ALA A  46     -10.316   5.167 -27.104  1.00  1.06           H  
ATOM    518 2HB  ALA A  46      -9.361   6.641 -27.004  1.00  1.06           H  
ATOM    519 3HB  ALA A  46      -8.731   5.116 -26.346  1.00  1.06           H  
ATOM    520  N   ILE A  47     -11.930   4.346 -24.618  1.00  0.96           N  
ATOM    521  CA  ILE A  47     -12.431   3.116 -24.032  1.00  0.96           C  
ATOM    522  C   ILE A  47     -12.854   2.179 -25.140  1.00  0.96           C  
ATOM    523  O   ILE A  47     -13.595   2.566 -26.047  1.00  0.96           O  
ATOM    524  CB  ILE A  47     -13.610   3.380 -23.096  1.00  0.96           C  
ATOM    525  CG1 ILE A  47     -13.224   4.450 -22.024  1.00  0.96           C  
ATOM    526  CG2 ILE A  47     -14.017   2.061 -22.403  1.00  0.96           C  
ATOM    527  CD1 ILE A  47     -12.152   4.068 -21.112  1.00  0.96           C  
ATOM    528  H   ILE A  47     -12.549   4.933 -25.176  1.00  0.96           H  
ATOM    529  HA  ILE A  47     -11.638   2.639 -23.466  1.00  0.96           H  
ATOM    530  HB  ILE A  47     -14.441   3.766 -23.664  1.00  0.96           H  
ATOM    531 1HG1 ILE A  47     -12.906   5.341 -22.541  1.00  0.96           H  
ATOM    532 2HG1 ILE A  47     -14.078   4.686 -21.426  1.00  0.96           H  
ATOM    533 1HG2 ILE A  47     -14.845   2.220 -21.731  1.00  0.96           H  
ATOM    534 2HG2 ILE A  47     -14.305   1.318 -23.146  1.00  0.96           H  
ATOM    535 3HG2 ILE A  47     -13.167   1.680 -21.830  1.00  0.96           H  
ATOM    536 1HD1 ILE A  47     -11.952   4.885 -20.419  1.00  0.96           H  
ATOM    537 2HD1 ILE A  47     -12.455   3.178 -20.556  1.00  0.96           H  
ATOM    538 3HD1 ILE A  47     -11.267   3.858 -21.690  1.00  0.96           H  
ATOM    539  N   GLY A  48     -12.392   0.949 -25.087  1.00  0.88           N  
ATOM    540  CA  GLY A  48     -12.752   0.028 -26.144  1.00  0.88           C  
ATOM    541  C   GLY A  48     -13.284  -1.282 -25.639  1.00  0.88           C  
ATOM    542  O   GLY A  48     -13.073  -1.667 -24.485  1.00  0.88           O  
ATOM    543  H   GLY A  48     -11.804   0.668 -24.306  1.00  0.88           H  
ATOM    544 1HA  GLY A  48     -13.504   0.475 -26.776  1.00  0.88           H  
ATOM    545 2HA  GLY A  48     -11.881  -0.151 -26.775  1.00  0.88           H  
ATOM    546  N   TRP A  49     -13.966  -1.988 -26.530  1.00  0.83           N  
ATOM    547  CA  TRP A  49     -14.455  -3.306 -26.214  1.00  0.83           C  
ATOM    548  C   TRP A  49     -13.888  -4.295 -27.197  1.00  0.83           C  
ATOM    549  O   TRP A  49     -13.807  -4.025 -28.409  1.00  0.83           O  
ATOM    550  CB  TRP A  49     -15.969  -3.375 -26.249  1.00  0.83           C  
ATOM    551  CG  TRP A  49     -16.642  -2.556 -25.208  1.00  0.83           C  
ATOM    552  CD1 TRP A  49     -16.842  -1.225 -25.249  1.00  0.83           C  
ATOM    553  CD2 TRP A  49     -17.258  -3.016 -23.990  1.00  0.83           C  
ATOM    554  NE1 TRP A  49     -17.525  -0.811 -24.143  1.00  0.83           N  
ATOM    555  CE2 TRP A  49     -17.799  -1.892 -23.363  1.00  0.83           C  
ATOM    556  CE3 TRP A  49     -17.400  -4.270 -23.396  1.00  0.83           C  
ATOM    557  CZ2 TRP A  49     -18.479  -1.976 -22.166  1.00  0.83           C  
ATOM    558  CZ3 TRP A  49     -18.077  -4.356 -22.196  1.00  0.83           C  
ATOM    559  CH2 TRP A  49     -18.605  -3.240 -21.594  1.00  0.83           C  
ATOM    560  H   TRP A  49     -14.130  -1.590 -27.450  1.00  0.83           H  
ATOM    561  HA  TRP A  49     -14.122  -3.562 -25.222  1.00  0.83           H  
ATOM    562 1HB  TRP A  49     -16.312  -3.135 -27.198  1.00  0.83           H  
ATOM    563 2HB  TRP A  49     -16.261  -4.412 -26.076  1.00  0.83           H  
ATOM    564  HD1 TRP A  49     -16.493  -0.593 -26.046  1.00  0.83           H  
ATOM    565  HE1 TRP A  49     -17.790   0.135 -23.934  1.00  0.83           H  
ATOM    566  HE3 TRP A  49     -16.982  -5.158 -23.869  1.00  0.83           H  
ATOM    567  HZ2 TRP A  49     -18.906  -1.098 -21.676  1.00  0.83           H  
ATOM    568  HZ3 TRP A  49     -18.180  -5.339 -21.735  1.00  0.83           H  
ATOM    569  HH2 TRP A  49     -19.132  -3.349 -20.645  1.00  0.83           H  
ATOM    570  N   PHE A  50     -13.547  -5.445 -26.646  1.00  0.81           N  
ATOM    571  CA  PHE A  50     -12.962  -6.577 -27.327  1.00  0.81           C  
ATOM    572  C   PHE A  50     -13.780  -7.816 -27.070  1.00  0.81           C  
ATOM    573  O   PHE A  50     -14.486  -7.916 -26.064  1.00  0.81           O  
ATOM    574  CB  PHE A  50     -11.540  -6.751 -26.832  1.00  0.81           C  
ATOM    575  CG  PHE A  50     -10.716  -5.558 -27.167  1.00  0.81           C  
ATOM    576  CD1 PHE A  50     -10.720  -4.420 -26.353  1.00  0.81           C  
ATOM    577  CD2 PHE A  50      -9.926  -5.564 -28.285  1.00  0.81           C  
ATOM    578  CE1 PHE A  50      -9.968  -3.324 -26.699  1.00  0.81           C  
ATOM    579  CE2 PHE A  50      -9.174  -4.483 -28.616  1.00  0.81           C  
ATOM    580  CZ  PHE A  50      -9.196  -3.350 -27.825  1.00  0.81           C  
ATOM    581  H   PHE A  50     -13.660  -5.512 -25.635  1.00  0.81           H  
ATOM    582  HA  PHE A  50     -12.953  -6.384 -28.399  1.00  0.81           H  
ATOM    583 1HB  PHE A  50     -11.558  -6.881 -25.765  1.00  0.81           H  
ATOM    584 2HB  PHE A  50     -11.088  -7.633 -27.285  1.00  0.81           H  
ATOM    585  HD1 PHE A  50     -11.342  -4.398 -25.448  1.00  0.81           H  
ATOM    586  HD2 PHE A  50      -9.909  -6.455 -28.917  1.00  0.81           H  
ATOM    587  HE1 PHE A  50      -9.989  -2.437 -26.087  1.00  0.81           H  
ATOM    588  HE2 PHE A  50      -8.572  -4.526 -29.503  1.00  0.81           H  
ATOM    589  HZ  PHE A  50      -8.605  -2.476 -28.089  1.00  0.81           H  
ATOM    590  N   ARG A  51     -13.689  -8.764 -27.973  1.00  0.82           N  
ATOM    591  CA  ARG A  51     -14.439  -9.996 -27.848  1.00  0.82           C  
ATOM    592  C   ARG A  51     -13.556 -11.224 -27.997  1.00  0.82           C  
ATOM    593  O   ARG A  51     -12.676 -11.268 -28.854  1.00  0.82           O  
ATOM    594  CB  ARG A  51     -15.551  -9.956 -28.864  1.00  0.82           C  
ATOM    595  CG  ARG A  51     -16.439 -11.041 -28.856  1.00  0.82           C  
ATOM    596  CD  ARG A  51     -17.615 -10.793 -29.728  1.00  0.82           C  
ATOM    597  NE  ARG A  51     -17.365 -10.759 -31.134  1.00  0.82           N  
ATOM    598  CZ  ARG A  51     -18.346 -10.513 -32.017  1.00  0.82           C  
ATOM    599  NH1 ARG A  51     -19.573 -10.281 -31.588  1.00  0.82           N  
ATOM    600  NH2 ARG A  51     -18.078 -10.525 -33.301  1.00  0.82           N  
ATOM    601  H   ARG A  51     -13.094  -8.612 -28.784  1.00  0.82           H  
ATOM    602  HA  ARG A  51     -14.891 -10.030 -26.858  1.00  0.82           H  
ATOM    603 1HB  ARG A  51     -16.158  -9.100 -28.656  1.00  0.82           H  
ATOM    604 2HB  ARG A  51     -15.141  -9.845 -29.871  1.00  0.82           H  
ATOM    605 1HG  ARG A  51     -15.932 -11.955 -29.170  1.00  0.82           H  
ATOM    606 2HG  ARG A  51     -16.784 -11.128 -27.832  1.00  0.82           H  
ATOM    607 1HD  ARG A  51     -18.385 -11.542 -29.544  1.00  0.82           H  
ATOM    608 2HD  ARG A  51     -17.997  -9.827 -29.478  1.00  0.82           H  
ATOM    609  HE  ARG A  51     -16.423 -10.943 -31.513  1.00  0.82           H  
ATOM    610 1HH1 ARG A  51     -19.796 -10.275 -30.589  1.00  0.82           H  
ATOM    611 2HH1 ARG A  51     -20.340 -10.154 -32.261  1.00  0.82           H  
ATOM    612 1HH2 ARG A  51     -17.113 -10.733 -33.591  1.00  0.82           H  
ATOM    613 2HH2 ARG A  51     -18.808 -10.354 -33.980  1.00  0.82           H  
ATOM    614  N   GLN A  52     -13.752 -12.210 -27.119  1.00  0.85           N  
ATOM    615  CA  GLN A  52     -12.946 -13.426 -27.147  1.00  0.85           C  
ATOM    616  C   GLN A  52     -13.773 -14.695 -27.255  1.00  0.85           C  
ATOM    617  O   GLN A  52     -14.755 -14.885 -26.524  1.00  0.85           O  
ATOM    618  CB  GLN A  52     -12.093 -13.508 -25.887  1.00  0.85           C  
ATOM    619  CG  GLN A  52     -11.118 -14.664 -25.834  1.00  0.85           C  
ATOM    620  CD  GLN A  52     -10.234 -14.613 -24.594  1.00  0.85           C  
ATOM    621  OE1 GLN A  52      -9.800 -13.544 -24.133  1.00  0.85           O  
ATOM    622  NE2 GLN A  52      -9.950 -15.783 -24.035  1.00  0.85           N  
ATOM    623  H   GLN A  52     -14.457 -12.101 -26.395  1.00  0.85           H  
ATOM    624  HA  GLN A  52     -12.299 -13.381 -28.010  1.00  0.85           H  
ATOM    625 1HB  GLN A  52     -11.570 -12.585 -25.736  1.00  0.85           H  
ATOM    626 2HB  GLN A  52     -12.764 -13.630 -25.040  1.00  0.85           H  
ATOM    627 1HG  GLN A  52     -11.673 -15.603 -25.825  1.00  0.85           H  
ATOM    628 2HG  GLN A  52     -10.482 -14.620 -26.710  1.00  0.85           H  
ATOM    629 1HE2 GLN A  52      -9.371 -15.824 -23.219  1.00  0.85           H  
ATOM    630 2HE2 GLN A  52     -10.313 -16.629 -24.430  1.00  0.85           H  
ATOM    631  N   ALA A  53     -13.352 -15.610 -28.127  1.00  0.90           N  
ATOM    632  CA  ALA A  53     -14.111 -16.853 -28.240  1.00  0.90           C  
ATOM    633  C   ALA A  53     -13.191 -18.070 -28.412  1.00  0.90           C  
ATOM    634  O   ALA A  53     -12.063 -17.950 -28.916  1.00  0.90           O  
ATOM    635  CB  ALA A  53     -15.081 -16.772 -29.418  1.00  0.90           C  
ATOM    636  H   ALA A  53     -12.538 -15.400 -28.716  1.00  0.90           H  
ATOM    637  HA  ALA A  53     -14.691 -16.951 -27.337  1.00  0.90           H  
ATOM    638 1HB  ALA A  53     -15.673 -17.681 -29.482  1.00  0.90           H  
ATOM    639 2HB  ALA A  53     -15.748 -15.918 -29.279  1.00  0.90           H  
ATOM    640 3HB  ALA A  53     -14.522 -16.647 -30.335  1.00  0.90           H  
ATOM    641  N   PRO A  54     -13.610 -19.257 -27.928  1.00  0.95           N  
ATOM    642  CA  PRO A  54     -12.893 -20.500 -28.081  1.00  0.95           C  
ATOM    643  C   PRO A  54     -12.577 -20.770 -29.533  1.00  0.95           C  
ATOM    644  O   PRO A  54     -13.442 -20.670 -30.401  1.00  0.95           O  
ATOM    645  CB  PRO A  54     -13.902 -21.516 -27.533  1.00  0.95           C  
ATOM    646  CG  PRO A  54     -14.703 -20.749 -26.520  1.00  0.95           C  
ATOM    647  CD  PRO A  54     -14.852 -19.375 -27.107  1.00  0.95           C  
ATOM    648  HA  PRO A  54     -11.977 -20.474 -27.474  1.00  0.95           H  
ATOM    649 1HB  PRO A  54     -14.517 -21.914 -28.354  1.00  0.95           H  
ATOM    650 2HB  PRO A  54     -13.368 -22.371 -27.092  1.00  0.95           H  
ATOM    651 1HG  PRO A  54     -15.672 -21.245 -26.351  1.00  0.95           H  
ATOM    652 2HG  PRO A  54     -14.179 -20.743 -25.553  1.00  0.95           H  
ATOM    653 1HD  PRO A  54     -15.758 -19.297 -27.723  1.00  0.95           H  
ATOM    654 2HD  PRO A  54     -14.854 -18.695 -26.247  1.00  0.95           H  
ATOM    655  N   GLY A  55     -11.325 -21.115 -29.793  1.00  1.01           N  
ATOM    656  CA  GLY A  55     -10.861 -21.430 -31.138  1.00  1.01           C  
ATOM    657  C   GLY A  55     -10.545 -20.189 -31.980  1.00  1.01           C  
ATOM    658  O   GLY A  55     -10.065 -20.318 -33.107  1.00  1.01           O  
ATOM    659  H   GLY A  55     -10.665 -21.171 -29.030  1.00  1.01           H  
ATOM    660 1HA  GLY A  55      -9.971 -22.055 -31.071  1.00  1.01           H  
ATOM    661 2HA  GLY A  55     -11.621 -22.023 -31.645  1.00  1.01           H  
ATOM    662  N   LYS A  56     -10.808 -18.992 -31.442  1.00  1.07           N  
ATOM    663  CA  LYS A  56     -10.585 -17.762 -32.195  1.00  1.07           C  
ATOM    664  C   LYS A  56      -9.644 -16.791 -31.489  1.00  1.07           C  
ATOM    665  O   LYS A  56      -8.800 -16.162 -32.129  1.00  1.07           O  
ATOM    666  CB  LYS A  56     -11.929 -17.089 -32.465  1.00  1.07           C  
ATOM    667  CG  LYS A  56     -12.857 -17.933 -33.342  1.00  1.07           C  
ATOM    668  CD  LYS A  56     -14.208 -17.276 -33.618  1.00  1.07           C  
ATOM    669  CE  LYS A  56     -15.042 -18.181 -34.530  1.00  1.07           C  
ATOM    670  NZ  LYS A  56     -16.428 -17.667 -34.774  1.00  1.07           N  
ATOM    671  H   LYS A  56     -11.205 -18.920 -30.508  1.00  1.07           H  
ATOM    672  HA  LYS A  56     -10.131 -18.020 -33.150  1.00  1.07           H  
ATOM    673 1HB  LYS A  56     -12.430 -16.902 -31.517  1.00  1.07           H  
ATOM    674 2HB  LYS A  56     -11.769 -16.128 -32.949  1.00  1.07           H  
ATOM    675 1HG  LYS A  56     -12.360 -18.148 -34.288  1.00  1.07           H  
ATOM    676 2HG  LYS A  56     -13.047 -18.880 -32.833  1.00  1.07           H  
ATOM    677 1HD  LYS A  56     -14.746 -17.126 -32.684  1.00  1.07           H  
ATOM    678 2HD  LYS A  56     -14.062 -16.308 -34.099  1.00  1.07           H  
ATOM    679 1HE  LYS A  56     -14.529 -18.267 -35.486  1.00  1.07           H  
ATOM    680 2HE  LYS A  56     -15.110 -19.170 -34.077  1.00  1.07           H  
ATOM    681 1HZ  LYS A  56     -16.907 -18.319 -35.392  1.00  1.07           H  
ATOM    682 2HZ  LYS A  56     -16.943 -17.599 -33.899  1.00  1.07           H  
ATOM    683 3HZ  LYS A  56     -16.401 -16.761 -35.208  1.00  1.07           H  
ATOM    684  N   GLY A  57      -9.771 -16.680 -30.169  1.00  1.10           N  
ATOM    685  CA  GLY A  57      -8.981 -15.706 -29.426  1.00  1.10           C  
ATOM    686  C   GLY A  57      -9.652 -14.345 -29.496  1.00  1.10           C  
ATOM    687  O   GLY A  57     -10.873 -14.271 -29.647  1.00  1.10           O  
ATOM    688  H   GLY A  57     -10.479 -17.227 -29.688  1.00  1.10           H  
ATOM    689 1HA  GLY A  57      -8.889 -16.025 -28.387  1.00  1.10           H  
ATOM    690 2HA  GLY A  57      -7.976 -15.649 -29.843  1.00  1.10           H  
ATOM    691  N   ARG A  58      -8.881 -13.275 -29.264  1.00  1.11           N  
ATOM    692  CA  ARG A  58      -9.450 -11.924 -29.178  1.00  1.11           C  
ATOM    693  C   ARG A  58      -9.538 -11.150 -30.487  1.00  1.11           C  
ATOM    694  O   ARG A  58      -8.650 -11.229 -31.341  1.00  1.11           O  
ATOM    695  CB  ARG A  58      -8.684 -11.060 -28.176  1.00  1.11           C  
ATOM    696  CG  ARG A  58      -8.850 -11.498 -26.744  1.00  1.11           C  
ATOM    697  CD  ARG A  58      -8.117 -10.648 -25.784  1.00  1.11           C  
ATOM    698  NE  ARG A  58      -8.351 -11.085 -24.414  1.00  1.11           N  
ATOM    699  CZ  ARG A  58      -7.799 -10.514 -23.325  1.00  1.11           C  
ATOM    700  NH1 ARG A  58      -6.973  -9.502 -23.472  1.00  1.11           N  
ATOM    701  NH2 ARG A  58      -8.073 -10.972 -22.117  1.00  1.11           N  
ATOM    702  H   ARG A  58      -7.885 -13.397 -29.155  1.00  1.11           H  
ATOM    703  HA  ARG A  58     -10.455 -12.031 -28.791  1.00  1.11           H  
ATOM    704 1HB  ARG A  58      -7.621 -11.067 -28.414  1.00  1.11           H  
ATOM    705 2HB  ARG A  58      -9.031 -10.027 -28.251  1.00  1.11           H  
ATOM    706 1HG  ARG A  58      -9.893 -11.415 -26.498  1.00  1.11           H  
ATOM    707 2HG  ARG A  58      -8.527 -12.532 -26.623  1.00  1.11           H  
ATOM    708 1HD  ARG A  58      -7.048 -10.701 -25.985  1.00  1.11           H  
ATOM    709 2HD  ARG A  58      -8.456  -9.614 -25.876  1.00  1.11           H  
ATOM    710  HE  ARG A  58      -8.980 -11.890 -24.274  1.00  1.11           H  
ATOM    711 1HH1 ARG A  58      -6.742  -9.181 -24.404  1.00  1.11           H  
ATOM    712 2HH1 ARG A  58      -6.543  -9.079 -22.662  1.00  1.11           H  
ATOM    713 1HH2 ARG A  58      -8.692 -11.768 -21.997  1.00  1.11           H  
ATOM    714 2HH2 ARG A  58      -7.653 -10.543 -21.309  1.00  1.11           H  
ATOM    715  N   GLU A  59     -10.575 -10.317 -30.570  1.00  1.10           N  
ATOM    716  CA  GLU A  59     -10.775  -9.386 -31.672  1.00  1.10           C  
ATOM    717  C   GLU A  59     -11.373  -8.075 -31.176  1.00  1.10           C  
ATOM    718  O   GLU A  59     -12.046  -8.029 -30.147  1.00  1.10           O  
ATOM    719  CB  GLU A  59     -11.708 -10.002 -32.718  1.00  1.10           C  
ATOM    720  CG  GLU A  59     -13.154 -10.266 -32.255  1.00  1.10           C  
ATOM    721  CD  GLU A  59     -13.995 -10.955 -33.332  1.00  1.10           C  
ATOM    722  OE1 GLU A  59     -13.447 -11.269 -34.365  1.00  1.10           O  
ATOM    723  OE2 GLU A  59     -15.178 -11.180 -33.118  1.00  1.10           O  
ATOM    724  H   GLU A  59     -11.286 -10.386 -29.846  1.00  1.10           H  
ATOM    725  HA  GLU A  59      -9.809  -9.174 -32.131  1.00  1.10           H  
ATOM    726 1HB  GLU A  59     -11.758  -9.342 -33.584  1.00  1.10           H  
ATOM    727 2HB  GLU A  59     -11.290 -10.950 -33.055  1.00  1.10           H  
ATOM    728 1HG  GLU A  59     -13.133 -10.896 -31.369  1.00  1.10           H  
ATOM    729 2HG  GLU A  59     -13.619  -9.315 -31.984  1.00  1.10           H  
ATOM    730  N   GLY A  60     -11.135  -6.983 -31.891  1.00  1.09           N  
ATOM    731  CA  GLY A  60     -11.743  -5.723 -31.470  1.00  1.09           C  
ATOM    732  C   GLY A  60     -13.201  -5.669 -31.875  1.00  1.09           C  
ATOM    733  O   GLY A  60     -13.572  -6.201 -32.921  1.00  1.09           O  
ATOM    734  H   GLY A  60     -10.565  -7.030 -32.724  1.00  1.09           H  
ATOM    735 1HA  GLY A  60     -11.670  -5.613 -30.393  1.00  1.09           H  
ATOM    736 2HA  GLY A  60     -11.204  -4.887 -31.915  1.00  1.09           H  
ATOM    737  N   VAL A  61     -14.015  -4.969 -31.091  1.00  1.07           N  
ATOM    738  CA  VAL A  61     -15.410  -4.777 -31.443  1.00  1.07           C  
ATOM    739  C   VAL A  61     -15.698  -3.304 -31.711  1.00  1.07           C  
ATOM    740  O   VAL A  61     -16.111  -2.941 -32.818  1.00  1.07           O  
ATOM    741  CB  VAL A  61     -16.310  -5.265 -30.307  1.00  1.07           C  
ATOM    742  CG1 VAL A  61     -17.701  -5.040 -30.635  1.00  1.07           C  
ATOM    743  CG2 VAL A  61     -16.083  -6.708 -30.050  1.00  1.07           C  
ATOM    744  H   VAL A  61     -13.679  -4.578 -30.212  1.00  1.07           H  
ATOM    745  HA  VAL A  61     -15.632  -5.350 -32.343  1.00  1.07           H  
ATOM    746  HB  VAL A  61     -16.087  -4.692 -29.412  1.00  1.07           H  
ATOM    747 1HG1 VAL A  61     -18.307  -5.373 -29.798  1.00  1.07           H  
ATOM    748 2HG1 VAL A  61     -17.879  -3.996 -30.826  1.00  1.07           H  
ATOM    749 3HG1 VAL A  61     -17.943  -5.603 -31.512  1.00  1.07           H  
ATOM    750 1HG2 VAL A  61     -16.728  -7.013 -29.233  1.00  1.07           H  
ATOM    751 2HG2 VAL A  61     -16.318  -7.285 -30.945  1.00  1.07           H  
ATOM    752 3HG2 VAL A  61     -15.043  -6.868 -29.779  1.00  1.07           H  
ATOM    753  N   LEU A  62     -15.524  -2.449 -30.691  1.00  1.07           N  
ATOM    754  CA  LEU A  62     -15.788  -1.024 -30.929  1.00  1.07           C  
ATOM    755  C   LEU A  62     -15.022  -0.132 -29.942  1.00  1.07           C  
ATOM    756  O   LEU A  62     -14.501  -0.614 -28.933  1.00  1.07           O  
ATOM    757  CB  LEU A  62     -17.300  -0.754 -30.946  1.00  1.07           C  
ATOM    758  CG  LEU A  62     -18.028  -0.601 -29.730  1.00  1.07           C  
ATOM    759  CD1 LEU A  62     -19.525  -0.551 -30.118  1.00  1.07           C  
ATOM    760  CD2 LEU A  62     -17.678  -1.616 -28.787  1.00  1.07           C  
ATOM    761  H   LEU A  62     -15.158  -2.796 -29.806  1.00  1.07           H  
ATOM    762  HA  LEU A  62     -15.412  -0.776 -31.916  1.00  1.07           H  
ATOM    763 1HB  LEU A  62     -17.456   0.166 -31.494  1.00  1.07           H  
ATOM    764 2HB  LEU A  62     -17.789  -1.546 -31.509  1.00  1.07           H  
ATOM    765  HG  LEU A  62     -17.760   0.346 -29.302  1.00  1.07           H  
ATOM    766 1HD1 LEU A  62     -20.151  -0.395 -29.258  1.00  1.07           H  
ATOM    767 2HD1 LEU A  62     -19.687   0.262 -30.824  1.00  1.07           H  
ATOM    768 3HD1 LEU A  62     -19.793  -1.491 -30.584  1.00  1.07           H  
ATOM    769 1HD2 LEU A  62     -18.210  -1.445 -27.860  1.00  1.07           H  
ATOM    770 2HD2 LEU A  62     -17.916  -2.584 -29.160  1.00  1.07           H  
ATOM    771 3HD2 LEU A  62     -16.610  -1.530 -28.617  1.00  1.07           H  
ATOM    772  N   CYS A  63     -14.960   1.172 -30.213  1.00  1.10           N  
ATOM    773  CA  CYS A  63     -14.212   2.080 -29.341  1.00  1.10           C  
ATOM    774  C   CYS A  63     -14.713   3.519 -29.381  1.00  1.10           C  
ATOM    775  O   CYS A  63     -15.177   4.009 -30.415  1.00  1.10           O  
ATOM    776  CB  CYS A  63     -12.722   2.025 -29.696  1.00  1.10           C  
ATOM    777  SG  CYS A  63     -11.597   3.092 -28.685  1.00  1.10           S  
ATOM    778  H   CYS A  63     -15.401   1.520 -31.060  1.00  1.10           H  
ATOM    779  HA  CYS A  63     -14.326   1.729 -28.319  1.00  1.10           H  
ATOM    780 1HB  CYS A  63     -12.379   0.997 -29.578  1.00  1.10           H  
ATOM    781 2HB  CYS A  63     -12.599   2.269 -30.736  1.00  1.10           H  
ATOM    782  N   ILE A  64     -14.644   4.176 -28.216  1.00  1.17           N  
ATOM    783  CA  ILE A  64     -15.081   5.558 -28.066  1.00  1.17           C  
ATOM    784  C   ILE A  64     -14.056   6.469 -27.405  1.00  1.17           C  
ATOM    785  O   ILE A  64     -13.424   6.124 -26.398  1.00  1.17           O  
ATOM    786  CB  ILE A  64     -16.344   5.605 -27.184  1.00  1.17           C  
ATOM    787  CG1 ILE A  64     -16.934   7.006 -27.092  1.00  1.17           C  
ATOM    788  CG2 ILE A  64     -15.981   5.140 -25.775  1.00  1.17           C  
ATOM    789  CD1 ILE A  64     -18.343   6.994 -26.537  1.00  1.17           C  
ATOM    790  H   ILE A  64     -14.254   3.685 -27.412  1.00  1.17           H  
ATOM    791  HA  ILE A  64     -15.306   5.950 -29.049  1.00  1.17           H  
ATOM    792  HB  ILE A  64     -17.096   4.962 -27.605  1.00  1.17           H  
ATOM    793 1HG1 ILE A  64     -16.318   7.617 -26.433  1.00  1.17           H  
ATOM    794 2HG1 ILE A  64     -16.943   7.468 -28.080  1.00  1.17           H  
ATOM    795 1HG2 ILE A  64     -16.869   5.151 -25.142  1.00  1.17           H  
ATOM    796 2HG2 ILE A  64     -15.581   4.137 -25.820  1.00  1.17           H  
ATOM    797 3HG2 ILE A  64     -15.231   5.808 -25.356  1.00  1.17           H  
ATOM    798 1HD1 ILE A  64     -18.722   8.015 -26.482  1.00  1.17           H  
ATOM    799 2HD1 ILE A  64     -18.988   6.402 -27.191  1.00  1.17           H  
ATOM    800 3HD1 ILE A  64     -18.337   6.556 -25.545  1.00  1.17           H  
ATOM    801  N   ARG A  65     -13.927   7.675 -27.945  1.00  1.28           N  
ATOM    802  CA  ARG A  65     -13.049   8.668 -27.336  1.00  1.28           C  
ATOM    803  C   ARG A  65     -13.894   9.452 -26.344  1.00  1.28           C  
ATOM    804  O   ARG A  65     -14.849  10.122 -26.733  1.00  1.28           O  
ATOM    805  CB  ARG A  65     -12.418   9.575 -28.373  1.00  1.28           C  
ATOM    806  CG  ARG A  65     -11.437  10.610 -27.811  1.00  1.28           C  
ATOM    807  CD  ARG A  65     -10.149   9.982 -27.361  1.00  1.28           C  
ATOM    808  NE  ARG A  65      -9.162  10.990 -26.966  1.00  1.28           N  
ATOM    809  CZ  ARG A  65      -7.942  10.729 -26.433  1.00  1.28           C  
ATOM    810  NH1 ARG A  65      -7.555   9.494 -26.220  1.00  1.28           N  
ATOM    811  NH2 ARG A  65      -7.141  11.729 -26.123  1.00  1.28           N  
ATOM    812  H   ARG A  65     -14.469   7.898 -28.785  1.00  1.28           H  
ATOM    813  HA  ARG A  65     -12.252   8.160 -26.794  1.00  1.28           H  
ATOM    814 1HB  ARG A  65     -11.879   8.969 -29.103  1.00  1.28           H  
ATOM    815 2HB  ARG A  65     -13.201  10.115 -28.909  1.00  1.28           H  
ATOM    816 1HG  ARG A  65     -11.211  11.354 -28.578  1.00  1.28           H  
ATOM    817 2HG  ARG A  65     -11.890  11.104 -26.952  1.00  1.28           H  
ATOM    818 1HD  ARG A  65     -10.333   9.328 -26.505  1.00  1.28           H  
ATOM    819 2HD  ARG A  65      -9.739   9.400 -28.175  1.00  1.28           H  
ATOM    820  HE  ARG A  65      -9.409  11.963 -27.103  1.00  1.28           H  
ATOM    821 1HH1 ARG A  65      -8.170   8.730 -26.452  1.00  1.28           H  
ATOM    822 2HH1 ARG A  65      -6.623   9.303 -25.806  1.00  1.28           H  
ATOM    823 1HH2 ARG A  65      -7.438  12.679 -26.277  1.00  1.28           H  
ATOM    824 2HH2 ARG A  65      -6.240  11.545 -25.704  1.00  1.28           H  
ATOM    825  N   ILE A  66     -13.545   9.380 -25.073  1.00  1.40           N  
ATOM    826  CA  ILE A  66     -14.369   9.938 -24.009  1.00  1.40           C  
ATOM    827  C   ILE A  66     -14.630  11.451 -24.027  1.00  1.40           C  
ATOM    828  O   ILE A  66     -15.734  11.887 -23.694  1.00  1.40           O  
ATOM    829  CB  ILE A  66     -13.778   9.517 -22.664  1.00  1.40           C  
ATOM    830  CG1 ILE A  66     -13.884   8.000 -22.550  1.00  1.40           C  
ATOM    831  CG2 ILE A  66     -14.475  10.177 -21.545  1.00  1.40           C  
ATOM    832  CD1 ILE A  66     -15.312   7.484 -22.645  1.00  1.40           C  
ATOM    833  H   ILE A  66     -12.703   8.864 -24.799  1.00  1.40           H  
ATOM    834  HA  ILE A  66     -15.344   9.456 -24.084  1.00  1.40           H  
ATOM    835  HB  ILE A  66     -12.720   9.781 -22.633  1.00  1.40           H  
ATOM    836 1HG1 ILE A  66     -13.300   7.547 -23.351  1.00  1.40           H  
ATOM    837 2HG1 ILE A  66     -13.457   7.692 -21.590  1.00  1.40           H  
ATOM    838 1HG2 ILE A  66     -14.042   9.863 -20.616  1.00  1.40           H  
ATOM    839 2HG2 ILE A  66     -14.388  11.254 -21.635  1.00  1.40           H  
ATOM    840 3HG2 ILE A  66     -15.506   9.889 -21.582  1.00  1.40           H  
ATOM    841 1HD1 ILE A  66     -15.315   6.414 -22.562  1.00  1.40           H  
ATOM    842 2HD1 ILE A  66     -15.909   7.915 -21.842  1.00  1.40           H  
ATOM    843 3HD1 ILE A  66     -15.740   7.769 -23.605  1.00  1.40           H  
ATOM    844  N   PHE A  67     -13.643  12.273 -24.366  1.00  1.50           N  
ATOM    845  CA  PHE A  67     -13.916  13.710 -24.364  1.00  1.50           C  
ATOM    846  C   PHE A  67     -14.757  14.164 -25.578  1.00  1.50           C  
ATOM    847  O   PHE A  67     -15.801  14.806 -25.426  1.00  1.50           O  
ATOM    848  CB  PHE A  67     -12.628  14.521 -24.318  1.00  1.50           C  
ATOM    849  CG  PHE A  67     -12.886  15.995 -24.240  1.00  1.50           C  
ATOM    850  CD1 PHE A  67     -13.298  16.572 -23.043  1.00  1.50           C  
ATOM    851  CD2 PHE A  67     -12.738  16.807 -25.349  1.00  1.50           C  
ATOM    852  CE1 PHE A  67     -13.551  17.930 -22.964  1.00  1.50           C  
ATOM    853  CE2 PHE A  67     -12.991  18.160 -25.276  1.00  1.50           C  
ATOM    854  CZ  PHE A  67     -13.398  18.725 -24.081  1.00  1.50           C  
ATOM    855  H   PHE A  67     -12.743  11.908 -24.634  1.00  1.50           H  
ATOM    856  HA  PHE A  67     -14.484  13.941 -23.461  1.00  1.50           H  
ATOM    857 1HB  PHE A  67     -12.030  14.238 -23.456  1.00  1.50           H  
ATOM    858 2HB  PHE A  67     -12.031  14.328 -25.211  1.00  1.50           H  
ATOM    859  HD1 PHE A  67     -13.421  15.939 -22.162  1.00  1.50           H  
ATOM    860  HD2 PHE A  67     -12.419  16.364 -26.296  1.00  1.50           H  
ATOM    861  HE1 PHE A  67     -13.872  18.371 -22.020  1.00  1.50           H  
ATOM    862  HE2 PHE A  67     -12.869  18.779 -26.166  1.00  1.50           H  
ATOM    863  HZ  PHE A  67     -13.597  19.794 -24.022  1.00  1.50           H  
ATOM    864  N   ASP A  68     -14.319  13.799 -26.787  1.00  1.54           N  
ATOM    865  CA  ASP A  68     -14.994  14.241 -28.010  1.00  1.54           C  
ATOM    866  C   ASP A  68     -16.176  13.359 -28.435  1.00  1.54           C  
ATOM    867  O   ASP A  68     -16.943  13.738 -29.318  1.00  1.54           O  
ATOM    868  CB  ASP A  68     -13.999  14.315 -29.162  1.00  1.54           C  
ATOM    869  CG  ASP A  68     -12.946  15.401 -28.999  1.00  1.54           C  
ATOM    870  OD1 ASP A  68     -13.276  16.478 -28.572  1.00  1.54           O  
ATOM    871  OD2 ASP A  68     -11.809  15.131 -29.290  1.00  1.54           O  
ATOM    872  H   ASP A  68     -13.485  13.241 -26.861  1.00  1.54           H  
ATOM    873  HA  ASP A  68     -15.378  15.245 -27.831  1.00  1.54           H  
ATOM    874 1HB  ASP A  68     -13.500  13.355 -29.266  1.00  1.54           H  
ATOM    875 2HB  ASP A  68     -14.547  14.505 -30.080  1.00  1.54           H  
ATOM    876  N   ARG A  69     -16.317  12.188 -27.810  1.00  1.52           N  
ATOM    877  CA  ARG A  69     -17.368  11.202 -28.074  1.00  1.52           C  
ATOM    878  C   ARG A  69     -17.384  10.642 -29.500  1.00  1.52           C  
ATOM    879  O   ARG A  69     -18.442  10.257 -30.001  1.00  1.52           O  
ATOM    880  CB  ARG A  69     -18.749  11.795 -27.805  1.00  1.52           C  
ATOM    881  CG  ARG A  69     -19.208  11.842 -26.351  1.00  1.52           C  
ATOM    882  CD  ARG A  69     -18.543  12.949 -25.566  1.00  1.52           C  
ATOM    883  NE  ARG A  69     -19.236  13.166 -24.301  1.00  1.52           N  
ATOM    884  CZ  ARG A  69     -18.906  14.056 -23.331  1.00  1.52           C  
ATOM    885  NH1 ARG A  69     -17.847  14.844 -23.427  1.00  1.52           N  
ATOM    886  NH2 ARG A  69     -19.678  14.136 -22.257  1.00  1.52           N  
ATOM    887  H   ARG A  69     -15.647  11.913 -27.100  1.00  1.52           H  
ATOM    888  HA  ARG A  69     -17.220  10.368 -27.386  1.00  1.52           H  
ATOM    889 1HB  ARG A  69     -18.824  12.801 -28.186  1.00  1.52           H  
ATOM    890 2HB  ARG A  69     -19.486  11.202 -28.343  1.00  1.52           H  
ATOM    891 1HG  ARG A  69     -20.284  12.000 -26.315  1.00  1.52           H  
ATOM    892 2HG  ARG A  69     -18.964  10.893 -25.866  1.00  1.52           H  
ATOM    893 1HD  ARG A  69     -17.513  12.673 -25.349  1.00  1.52           H  
ATOM    894 2HD  ARG A  69     -18.557  13.879 -26.134  1.00  1.52           H  
ATOM    895  HE  ARG A  69     -20.059  12.606 -24.141  1.00  1.52           H  
ATOM    896 1HH1 ARG A  69     -17.211  14.795 -24.239  1.00  1.52           H  
ATOM    897 2HH1 ARG A  69     -17.639  15.495 -22.690  1.00  1.52           H  
ATOM    898 1HH2 ARG A  69     -20.490  13.537 -22.175  1.00  1.52           H  
ATOM    899 2HH2 ARG A  69     -19.455  14.791 -21.525  1.00  1.52           H  
ATOM    900  N   HIS A  70     -16.226  10.546 -30.147  1.00  1.44           N  
ATOM    901  CA  HIS A  70     -16.205   9.945 -31.477  1.00  1.44           C  
ATOM    902  C   HIS A  70     -16.256   8.448 -31.305  1.00  1.44           C  
ATOM    903  O   HIS A  70     -15.668   7.924 -30.353  1.00  1.44           O  
ATOM    904  CB  HIS A  70     -14.940  10.301 -32.268  1.00  1.44           C  
ATOM    905  CG  HIS A  70     -14.809  11.741 -32.631  1.00  1.44           C  
ATOM    906  ND1 HIS A  70     -15.653  12.368 -33.523  1.00  1.44           N  
ATOM    907  CD2 HIS A  70     -13.915  12.671 -32.241  1.00  1.44           C  
ATOM    908  CE1 HIS A  70     -15.289  13.632 -33.651  1.00  1.44           C  
ATOM    909  NE2 HIS A  70     -14.236  13.840 -32.886  1.00  1.44           N  
ATOM    910  H   HIS A  70     -15.383  10.885 -29.711  1.00  1.44           H  
ATOM    911  HA  HIS A  70     -17.077  10.256 -32.052  1.00  1.44           H  
ATOM    912 1HB  HIS A  70     -14.063  10.019 -31.684  1.00  1.44           H  
ATOM    913 2HB  HIS A  70     -14.916   9.715 -33.190  1.00  1.44           H  
ATOM    914  HD2 HIS A  70     -13.090  12.526 -31.543  1.00  1.44           H  
ATOM    915  HE1 HIS A  70     -15.773  14.374 -34.286  1.00  1.44           H  
ATOM    916  HE2 HIS A  70     -13.738  14.715 -32.783  1.00  1.44           H  
ATOM    917  N   THR A  71     -16.903   7.747 -32.237  1.00  1.34           N  
ATOM    918  CA  THR A  71     -16.933   6.297 -32.130  1.00  1.34           C  
ATOM    919  C   THR A  71     -16.497   5.606 -33.408  1.00  1.34           C  
ATOM    920  O   THR A  71     -16.715   6.108 -34.514  1.00  1.34           O  
ATOM    921  CB  THR A  71     -18.349   5.812 -31.776  1.00  1.34           C  
ATOM    922  OG1 THR A  71     -19.249   6.141 -32.845  1.00  1.34           O  
ATOM    923  CG2 THR A  71     -18.834   6.480 -30.487  1.00  1.34           C  
ATOM    924  H   THR A  71     -17.372   8.216 -32.998  1.00  1.34           H  
ATOM    925  HA  THR A  71     -16.252   5.991 -31.342  1.00  1.34           H  
ATOM    926  HB  THR A  71     -18.330   4.730 -31.642  1.00  1.34           H  
ATOM    927  HG1 THR A  71     -18.961   5.691 -33.646  1.00  1.34           H  
ATOM    928 1HG2 THR A  71     -19.835   6.122 -30.242  1.00  1.34           H  
ATOM    929 2HG2 THR A  71     -18.153   6.226 -29.687  1.00  1.34           H  
ATOM    930 3HG2 THR A  71     -18.864   7.559 -30.608  1.00  1.34           H  
ATOM    931  N   TYR A  72     -15.931   4.416 -33.226  1.00  1.25           N  
ATOM    932  CA  TYR A  72     -15.472   3.550 -34.302  1.00  1.25           C  
ATOM    933  C   TYR A  72     -15.954   2.124 -34.058  1.00  1.25           C  
ATOM    934  O   TYR A  72     -16.148   1.728 -32.905  1.00  1.25           O  
ATOM    935  CB  TYR A  72     -13.948   3.610 -34.354  1.00  1.25           C  
ATOM    936  CG  TYR A  72     -13.431   5.030 -34.557  1.00  1.25           C  
ATOM    937  CD1 TYR A  72     -13.270   5.868 -33.458  1.00  1.25           C  
ATOM    938  CD2 TYR A  72     -13.123   5.491 -35.817  1.00  1.25           C  
ATOM    939  CE1 TYR A  72     -12.800   7.148 -33.616  1.00  1.25           C  
ATOM    940  CE2 TYR A  72     -12.649   6.780 -35.981  1.00  1.25           C  
ATOM    941  CZ  TYR A  72     -12.486   7.607 -34.884  1.00  1.25           C  
ATOM    942  OH  TYR A  72     -12.010   8.889 -35.054  1.00  1.25           O  
ATOM    943  H   TYR A  72     -15.771   4.122 -32.263  1.00  1.25           H  
ATOM    944  HA  TYR A  72     -15.891   3.896 -35.247  1.00  1.25           H  
ATOM    945 1HB  TYR A  72     -13.536   3.220 -33.422  1.00  1.25           H  
ATOM    946 2HB  TYR A  72     -13.576   2.986 -35.164  1.00  1.25           H  
ATOM    947  HD1 TYR A  72     -13.521   5.505 -32.458  1.00  1.25           H  
ATOM    948  HD2 TYR A  72     -13.248   4.840 -36.682  1.00  1.25           H  
ATOM    949  HE1 TYR A  72     -12.677   7.793 -32.744  1.00  1.25           H  
ATOM    950  HE2 TYR A  72     -12.402   7.145 -36.978  1.00  1.25           H  
ATOM    951  HH  TYR A  72     -11.864   9.294 -34.195  1.00  1.25           H  
ATOM    952  N   SER A  73     -16.115   1.332 -35.121  1.00  1.18           N  
ATOM    953  CA  SER A  73     -16.490  -0.074 -34.932  1.00  1.18           C  
ATOM    954  C   SER A  73     -15.947  -1.009 -36.010  1.00  1.18           C  
ATOM    955  O   SER A  73     -15.635  -0.589 -37.125  1.00  1.18           O  
ATOM    956  CB  SER A  73     -17.998  -0.185 -34.822  1.00  1.18           C  
ATOM    957  OG  SER A  73     -18.630   0.246 -35.986  1.00  1.18           O  
ATOM    958  H   SER A  73     -15.965   1.697 -36.050  1.00  1.18           H  
ATOM    959  HA  SER A  73     -16.071  -0.411 -33.991  1.00  1.18           H  
ATOM    960 1HB  SER A  73     -18.268  -1.215 -34.620  1.00  1.18           H  
ATOM    961 2HB  SER A  73     -18.345   0.408 -33.977  1.00  1.18           H  
ATOM    962  HG  SER A  73     -19.568   0.209 -35.795  1.00  1.18           H  
ATOM    963  N   ALA A  74     -15.847  -2.291 -35.654  1.00  1.13           N  
ATOM    964  CA  ALA A  74     -15.367  -3.354 -36.535  1.00  1.13           C  
ATOM    965  C   ALA A  74     -16.387  -3.846 -37.560  1.00  1.13           C  
ATOM    966  O   ALA A  74     -17.608  -3.803 -37.358  1.00  1.13           O  
ATOM    967  CB  ALA A  74     -14.917  -4.545 -35.696  1.00  1.13           C  
ATOM    968  H   ALA A  74     -16.091  -2.544 -34.695  1.00  1.13           H  
ATOM    969  HA  ALA A  74     -14.512  -2.963 -37.083  1.00  1.13           H  
ATOM    970 1HB  ALA A  74     -14.516  -5.319 -36.349  1.00  1.13           H  
ATOM    971 2HB  ALA A  74     -14.149  -4.230 -34.991  1.00  1.13           H  
ATOM    972 3HB  ALA A  74     -15.752  -4.950 -35.142  1.00  1.13           H  
ATOM    973  N   ASP A  75     -15.877  -4.379 -38.657  1.00  1.09           N  
ATOM    974  CA  ASP A  75     -16.767  -5.013 -39.603  1.00  1.09           C  
ATOM    975  C   ASP A  75     -17.475  -6.149 -38.881  1.00  1.09           C  
ATOM    976  O   ASP A  75     -16.905  -6.777 -37.988  1.00  1.09           O  
ATOM    977  CB  ASP A  75     -16.021  -5.500 -40.846  1.00  1.09           C  
ATOM    978  CG  ASP A  75     -15.599  -4.339 -41.769  1.00  1.09           C  
ATOM    979  OD1 ASP A  75     -16.047  -3.227 -41.534  1.00  1.09           O  
ATOM    980  OD2 ASP A  75     -14.851  -4.560 -42.679  1.00  1.09           O  
ATOM    981  H   ASP A  75     -14.878  -4.372 -38.817  1.00  1.09           H  
ATOM    982  HA  ASP A  75     -17.518  -4.289 -39.920  1.00  1.09           H  
ATOM    983 1HB  ASP A  75     -15.130  -6.052 -40.544  1.00  1.09           H  
ATOM    984 2HB  ASP A  75     -16.656  -6.187 -41.408  1.00  1.09           H  
ATOM    985  N   SER A  76     -18.724  -6.381 -39.272  1.00  1.04           N  
ATOM    986  CA  SER A  76     -19.654  -7.384 -38.730  1.00  1.04           C  
ATOM    987  C   SER A  76     -20.384  -6.925 -37.458  1.00  1.04           C  
ATOM    988  O   SER A  76     -21.352  -7.574 -37.056  1.00  1.04           O  
ATOM    989  CB  SER A  76     -18.965  -8.724 -38.468  1.00  1.04           C  
ATOM    990  OG  SER A  76     -18.337  -8.769 -37.215  1.00  1.04           O  
ATOM    991  H   SER A  76     -19.075  -5.797 -40.019  1.00  1.04           H  
ATOM    992  HA  SER A  76     -20.416  -7.563 -39.489  1.00  1.04           H  
ATOM    993 1HB  SER A  76     -19.705  -9.521 -38.528  1.00  1.04           H  
ATOM    994 2HB  SER A  76     -18.229  -8.908 -39.247  1.00  1.04           H  
ATOM    995  HG  SER A  76     -17.697  -8.046 -37.226  1.00  1.04           H  
ATOM    996  N   VAL A  77     -19.972  -5.795 -36.857  1.00  0.97           N  
ATOM    997  CA  VAL A  77     -20.704  -5.239 -35.720  1.00  0.97           C  
ATOM    998  C   VAL A  77     -21.227  -3.846 -36.105  1.00  0.97           C  
ATOM    999  O   VAL A  77     -22.160  -3.300 -35.496  1.00  0.97           O  
ATOM   1000  CB  VAL A  77     -19.853  -5.238 -34.433  1.00  0.97           C  
ATOM   1001  CG1 VAL A  77     -19.499  -6.685 -34.057  1.00  0.97           C  
ATOM   1002  CG2 VAL A  77     -18.618  -4.474 -34.610  1.00  0.97           C  
ATOM   1003  H   VAL A  77     -19.144  -5.299 -37.189  1.00  0.97           H  
ATOM   1004  HA  VAL A  77     -21.568  -5.873 -35.518  1.00  0.97           H  
ATOM   1005  HB  VAL A  77     -20.429  -4.803 -33.645  1.00  0.97           H  
ATOM   1006 1HG1 VAL A  77     -18.925  -6.709 -33.151  1.00  0.97           H  
ATOM   1007 2HG1 VAL A  77     -20.421  -7.255 -33.913  1.00  0.97           H  
ATOM   1008 3HG1 VAL A  77     -18.918  -7.139 -34.858  1.00  0.97           H  
ATOM   1009 1HG2 VAL A  77     -18.040  -4.482 -33.694  1.00  0.97           H  
ATOM   1010 2HG2 VAL A  77     -18.059  -4.951 -35.387  1.00  0.97           H  
ATOM   1011 3HG2 VAL A  77     -18.845  -3.452 -34.886  1.00  0.97           H  
ATOM   1012  N   LYS A  78     -20.681  -3.299 -37.198  1.00  0.90           N  
ATOM   1013  CA  LYS A  78     -21.200  -2.042 -37.728  1.00  0.90           C  
ATOM   1014  C   LYS A  78     -22.675  -2.241 -38.039  1.00  0.90           C  
ATOM   1015  O   LYS A  78     -23.048  -3.220 -38.682  1.00  0.90           O  
ATOM   1016  CB  LYS A  78     -20.476  -1.644 -39.026  1.00  0.90           C  
ATOM   1017  CG  LYS A  78     -19.040  -1.181 -38.878  1.00  0.90           C  
ATOM   1018  CD  LYS A  78     -18.364  -0.986 -40.229  1.00  0.90           C  
ATOM   1019  CE  LYS A  78     -16.927  -0.521 -40.057  1.00  0.90           C  
ATOM   1020  NZ  LYS A  78     -16.181  -0.507 -41.340  1.00  0.90           N  
ATOM   1021  H   LYS A  78     -19.865  -3.735 -37.621  1.00  0.90           H  
ATOM   1022  HA  LYS A  78     -21.095  -1.259 -36.977  1.00  0.90           H  
ATOM   1023 1HB  LYS A  78     -20.471  -2.493 -39.708  1.00  0.90           H  
ATOM   1024 2HB  LYS A  78     -21.031  -0.843 -39.512  1.00  0.90           H  
ATOM   1025 1HG  LYS A  78     -19.035  -0.220 -38.381  1.00  0.90           H  
ATOM   1026 2HG  LYS A  78     -18.478  -1.857 -38.286  1.00  0.90           H  
ATOM   1027 1HD  LYS A  78     -18.352  -1.932 -40.774  1.00  0.90           H  
ATOM   1028 2HD  LYS A  78     -18.910  -0.251 -40.814  1.00  0.90           H  
ATOM   1029 1HE  LYS A  78     -16.932   0.480 -39.634  1.00  0.90           H  
ATOM   1030 2HE  LYS A  78     -16.418  -1.194 -39.374  1.00  0.90           H  
ATOM   1031 1HZ  LYS A  78     -15.239  -0.205 -41.179  1.00  0.90           H  
ATOM   1032 2HZ  LYS A  78     -16.167  -1.476 -41.687  1.00  0.90           H  
ATOM   1033 3HZ  LYS A  78     -16.623   0.095 -42.004  1.00  0.90           H  
ATOM   1034  N   GLY A  79     -23.513  -1.320 -37.586  1.00  0.83           N  
ATOM   1035  CA  GLY A  79     -24.951  -1.394 -37.833  1.00  0.83           C  
ATOM   1036  C   GLY A  79     -25.728  -2.147 -36.744  1.00  0.83           C  
ATOM   1037  O   GLY A  79     -26.958  -2.087 -36.712  1.00  0.83           O  
ATOM   1038  H   GLY A  79     -23.146  -0.544 -37.054  1.00  0.83           H  
ATOM   1039 1HA  GLY A  79     -25.347  -0.382 -37.922  1.00  0.83           H  
ATOM   1040 2HA  GLY A  79     -25.122  -1.878 -38.794  1.00  0.83           H  
ATOM   1041  N   ARG A  80     -25.023  -2.846 -35.847  1.00  0.78           N  
ATOM   1042  CA  ARG A  80     -25.683  -3.583 -34.774  1.00  0.78           C  
ATOM   1043  C   ARG A  80     -25.265  -3.098 -33.401  1.00  0.78           C  
ATOM   1044  O   ARG A  80     -26.092  -3.034 -32.487  1.00  0.78           O  
ATOM   1045  CB  ARG A  80     -25.377  -5.072 -34.837  1.00  0.78           C  
ATOM   1046  CG  ARG A  80     -25.971  -5.817 -36.000  1.00  0.78           C  
ATOM   1047  CD  ARG A  80     -25.692  -7.280 -35.897  1.00  0.78           C  
ATOM   1048  NE  ARG A  80     -26.287  -8.024 -36.992  1.00  0.78           N  
ATOM   1049  CZ  ARG A  80     -25.694  -8.198 -38.187  1.00  0.78           C  
ATOM   1050  NH1 ARG A  80     -24.512  -7.673 -38.394  1.00  0.78           N  
ATOM   1051  NH2 ARG A  80     -26.293  -8.885 -39.143  1.00  0.78           N  
ATOM   1052  H   ARG A  80     -24.008  -2.877 -35.910  1.00  0.78           H  
ATOM   1053  HA  ARG A  80     -26.760  -3.451 -34.870  1.00  0.78           H  
ATOM   1054 1HB  ARG A  80     -24.293  -5.211 -34.880  1.00  0.78           H  
ATOM   1055 2HB  ARG A  80     -25.729  -5.552 -33.927  1.00  0.78           H  
ATOM   1056 1HG  ARG A  80     -27.053  -5.669 -36.009  1.00  0.78           H  
ATOM   1057 2HG  ARG A  80     -25.539  -5.442 -36.930  1.00  0.78           H  
ATOM   1058 1HD  ARG A  80     -24.614  -7.453 -35.906  1.00  0.78           H  
ATOM   1059 2HD  ARG A  80     -26.116  -7.660 -34.960  1.00  0.78           H  
ATOM   1060  HE  ARG A  80     -27.201  -8.434 -36.839  1.00  0.78           H  
ATOM   1061 1HH1 ARG A  80     -24.072  -7.138 -37.652  1.00  0.78           H  
ATOM   1062 2HH1 ARG A  80     -24.049  -7.788 -39.281  1.00  0.78           H  
ATOM   1063 1HH2 ARG A  80     -27.205  -9.280 -38.981  1.00  0.78           H  
ATOM   1064 2HH2 ARG A  80     -25.839  -9.007 -40.037  1.00  0.78           H  
ATOM   1065  N   PHE A  81     -23.976  -2.792 -33.232  1.00  0.76           N  
ATOM   1066  CA  PHE A  81     -23.509  -2.397 -31.908  1.00  0.76           C  
ATOM   1067  C   PHE A  81     -23.303  -0.888 -31.805  1.00  0.76           C  
ATOM   1068  O   PHE A  81     -22.740  -0.260 -32.708  1.00  0.76           O  
ATOM   1069  CB  PHE A  81     -22.181  -3.062 -31.566  1.00  0.76           C  
ATOM   1070  CG  PHE A  81     -22.170  -4.596 -31.427  1.00  0.76           C  
ATOM   1071  CD1 PHE A  81     -23.236  -5.423 -31.765  1.00  0.76           C  
ATOM   1072  CD2 PHE A  81     -21.047  -5.189 -30.951  1.00  0.76           C  
ATOM   1073  CE1 PHE A  81     -23.145  -6.798 -31.640  1.00  0.76           C  
ATOM   1074  CE2 PHE A  81     -20.941  -6.563 -30.814  1.00  0.76           C  
ATOM   1075  CZ  PHE A  81     -21.995  -7.367 -31.167  1.00  0.76           C  
ATOM   1076  H   PHE A  81     -23.323  -2.875 -34.009  1.00  0.76           H  
ATOM   1077  HA  PHE A  81     -24.252  -2.691 -31.172  1.00  0.76           H  
ATOM   1078 1HB  PHE A  81     -21.451  -2.793 -32.330  1.00  0.76           H  
ATOM   1079 2HB  PHE A  81     -21.834  -2.643 -30.642  1.00  0.76           H  
ATOM   1080  HD1 PHE A  81     -24.139  -5.004 -32.125  1.00  0.76           H  
ATOM   1081  HD2 PHE A  81     -20.237  -4.542 -30.684  1.00  0.76           H  
ATOM   1082  HE1 PHE A  81     -23.991  -7.434 -31.915  1.00  0.76           H  
ATOM   1083  HE2 PHE A  81     -20.028  -7.011 -30.434  1.00  0.76           H  
ATOM   1084  HZ  PHE A  81     -21.921  -8.452 -31.065  1.00  0.76           H  
ATOM   1085  N   THR A  82     -23.695  -0.328 -30.665  1.00  0.76           N  
ATOM   1086  CA  THR A  82     -23.491   1.087 -30.371  1.00  0.76           C  
ATOM   1087  C   THR A  82     -22.776   1.300 -29.044  1.00  0.76           C  
ATOM   1088  O   THR A  82     -23.093   0.663 -28.035  1.00  0.76           O  
ATOM   1089  CB  THR A  82     -24.828   1.866 -30.377  1.00  0.76           C  
ATOM   1090  OG1 THR A  82     -25.428   1.780 -31.679  1.00  0.76           O  
ATOM   1091  CG2 THR A  82     -24.610   3.339 -30.008  1.00  0.76           C  
ATOM   1092  H   THR A  82     -24.181  -0.914 -29.986  1.00  0.76           H  
ATOM   1093  HA  THR A  82     -22.860   1.511 -31.151  1.00  0.76           H  
ATOM   1094  HB  THR A  82     -25.508   1.417 -29.651  1.00  0.76           H  
ATOM   1095  HG1 THR A  82     -24.767   1.982 -32.350  1.00  0.76           H  
ATOM   1096 1HG2 THR A  82     -25.566   3.858 -30.022  1.00  0.76           H  
ATOM   1097 2HG2 THR A  82     -24.181   3.417 -29.012  1.00  0.76           H  
ATOM   1098 3HG2 THR A  82     -23.936   3.800 -30.729  1.00  0.76           H  
ATOM   1099  N   ILE A  83     -21.806   2.205 -29.046  1.00  0.78           N  
ATOM   1100  CA  ILE A  83     -21.090   2.548 -27.827  1.00  0.78           C  
ATOM   1101  C   ILE A  83     -21.408   3.973 -27.436  1.00  0.78           C  
ATOM   1102  O   ILE A  83     -21.526   4.853 -28.292  1.00  0.78           O  
ATOM   1103  CB  ILE A  83     -19.581   2.351 -27.990  1.00  0.78           C  
ATOM   1104  CG1 ILE A  83     -18.819   2.562 -26.718  1.00  0.78           C  
ATOM   1105  CG2 ILE A  83     -19.047   3.253 -29.059  1.00  0.78           C  
ATOM   1106  CD1 ILE A  83     -17.406   2.035 -26.849  1.00  0.78           C  
ATOM   1107  H   ILE A  83     -21.577   2.683 -29.907  1.00  0.78           H  
ATOM   1108  HA  ILE A  83     -21.426   1.893 -27.036  1.00  0.78           H  
ATOM   1109  HB  ILE A  83     -19.416   1.365 -28.240  1.00  0.78           H  
ATOM   1110 1HG1 ILE A  83     -18.790   3.622 -26.468  1.00  0.78           H  
ATOM   1111 2HG1 ILE A  83     -19.313   2.029 -25.909  1.00  0.78           H  
ATOM   1112 1HG2 ILE A  83     -17.976   3.081 -29.192  1.00  0.78           H  
ATOM   1113 2HG2 ILE A  83     -19.564   3.056 -29.996  1.00  0.78           H  
ATOM   1114 3HG2 ILE A  83     -19.217   4.275 -28.752  1.00  0.78           H  
ATOM   1115 1HD1 ILE A  83     -16.860   2.171 -25.929  1.00  0.78           H  
ATOM   1116 2HD1 ILE A  83     -17.456   0.995 -27.085  1.00  0.78           H  
ATOM   1117 3HD1 ILE A  83     -16.902   2.554 -27.646  1.00  0.78           H  
ATOM   1118  N   SER A  84     -21.585   4.178 -26.143  1.00  0.82           N  
ATOM   1119  CA  SER A  84     -21.905   5.488 -25.602  1.00  0.82           C  
ATOM   1120  C   SER A  84     -21.299   5.657 -24.229  1.00  0.82           C  
ATOM   1121  O   SER A  84     -20.878   4.687 -23.601  1.00  0.82           O  
ATOM   1122  CB  SER A  84     -23.410   5.671 -25.526  1.00  0.82           C  
ATOM   1123  OG  SER A  84     -23.982   4.783 -24.605  1.00  0.82           O  
ATOM   1124  H   SER A  84     -21.497   3.370 -25.524  1.00  0.82           H  
ATOM   1125  HA  SER A  84     -21.486   6.250 -26.259  1.00  0.82           H  
ATOM   1126 1HB  SER A  84     -23.635   6.696 -25.233  1.00  0.82           H  
ATOM   1127 2HB  SER A  84     -23.846   5.509 -26.512  1.00  0.82           H  
ATOM   1128  HG  SER A  84     -23.852   3.905 -24.971  1.00  0.82           H  
ATOM   1129  N   SER A  85     -21.281   6.881 -23.731  1.00  0.87           N  
ATOM   1130  CA  SER A  85     -20.690   7.088 -22.424  1.00  0.87           C  
ATOM   1131  C   SER A  85     -21.368   8.174 -21.610  1.00  0.87           C  
ATOM   1132  O   SER A  85     -22.029   9.068 -22.145  1.00  0.87           O  
ATOM   1133  CB  SER A  85     -19.225   7.455 -22.613  1.00  0.87           C  
ATOM   1134  OG  SER A  85     -19.108   8.683 -23.271  1.00  0.87           O  
ATOM   1135  H   SER A  85     -21.654   7.658 -24.258  1.00  0.87           H  
ATOM   1136  HA  SER A  85     -20.763   6.160 -21.860  1.00  0.87           H  
ATOM   1137 1HB  SER A  85     -18.724   7.502 -21.641  1.00  0.87           H  
ATOM   1138 2HB  SER A  85     -18.737   6.683 -23.194  1.00  0.87           H  
ATOM   1139  HG  SER A  85     -19.294   9.353 -22.606  1.00  0.87           H  
ATOM   1140  N   ASP A  86     -21.138   8.098 -20.306  1.00  0.91           N  
ATOM   1141  CA  ASP A  86     -21.582   9.087 -19.342  1.00  0.91           C  
ATOM   1142  C   ASP A  86     -20.421   9.382 -18.434  1.00  0.91           C  
ATOM   1143  O   ASP A  86     -20.120   8.620 -17.505  1.00  0.91           O  
ATOM   1144  CB  ASP A  86     -22.747   8.608 -18.490  1.00  0.91           C  
ATOM   1145  CG  ASP A  86     -23.228   9.743 -17.525  1.00  0.91           C  
ATOM   1146  OD1 ASP A  86     -22.625  10.826 -17.554  1.00  0.91           O  
ATOM   1147  OD2 ASP A  86     -24.142   9.502 -16.742  1.00  0.91           O  
ATOM   1148  H   ASP A  86     -20.611   7.291 -19.971  1.00  0.91           H  
ATOM   1149  HA  ASP A  86     -21.865  10.001 -19.865  1.00  0.91           H  
ATOM   1150 1HB  ASP A  86     -23.576   8.306 -19.134  1.00  0.91           H  
ATOM   1151 2HB  ASP A  86     -22.444   7.738 -17.903  1.00  0.91           H  
ATOM   1152  N   ASN A  87     -19.765  10.497 -18.696  1.00  0.92           N  
ATOM   1153  CA  ASN A  87     -18.557  10.827 -17.982  1.00  0.92           C  
ATOM   1154  C   ASN A  87     -18.855  11.092 -16.509  1.00  0.92           C  
ATOM   1155  O   ASN A  87     -17.989  10.919 -15.656  1.00  0.92           O  
ATOM   1156  CB  ASN A  87     -17.872  11.995 -18.656  1.00  0.92           C  
ATOM   1157  CG  ASN A  87     -17.437  11.583 -20.041  1.00  0.92           C  
ATOM   1158  OD1 ASN A  87     -17.515  10.391 -20.352  1.00  0.92           O  
ATOM   1159  ND2 ASN A  87     -16.996  12.514 -20.855  1.00  0.92           N  
ATOM   1160  H   ASN A  87     -20.101  11.102 -19.431  1.00  0.92           H  
ATOM   1161  HA  ASN A  87     -17.890   9.971 -18.018  1.00  0.92           H  
ATOM   1162 1HB  ASN A  87     -18.550  12.845 -18.720  1.00  0.92           H  
ATOM   1163 2HB  ASN A  87     -16.993  12.301 -18.080  1.00  0.92           H  
ATOM   1164 1HD2 ASN A  87     -16.706  12.283 -21.814  1.00  0.92           H  
ATOM   1165 2HD2 ASN A  87     -16.943  13.461 -20.541  1.00  0.92           H  
ATOM   1166  N   ALA A  88     -20.099  11.469 -16.185  1.00  0.91           N  
ATOM   1167  CA  ALA A  88     -20.473  11.772 -14.811  1.00  0.91           C  
ATOM   1168  C   ALA A  88     -20.295  10.563 -13.907  1.00  0.91           C  
ATOM   1169  O   ALA A  88     -20.080  10.700 -12.703  1.00  0.91           O  
ATOM   1170  CB  ALA A  88     -21.910  12.249 -14.739  1.00  0.91           C  
ATOM   1171  H   ALA A  88     -20.838  11.506 -16.901  1.00  0.91           H  
ATOM   1172  HA  ALA A  88     -19.816  12.563 -14.451  1.00  0.91           H  
ATOM   1173 1HB  ALA A  88     -22.162  12.494 -13.711  1.00  0.91           H  
ATOM   1174 2HB  ALA A  88     -22.033  13.129 -15.367  1.00  0.91           H  
ATOM   1175 3HB  ALA A  88     -22.571  11.456 -15.096  1.00  0.91           H  
ATOM   1176  N   GLN A  89     -20.463   9.370 -14.481  1.00  0.88           N  
ATOM   1177  CA  GLN A  89     -20.385   8.133 -13.730  1.00  0.88           C  
ATOM   1178  C   GLN A  89     -19.169   7.321 -14.159  1.00  0.88           C  
ATOM   1179  O   GLN A  89     -19.096   6.122 -13.876  1.00  0.88           O  
ATOM   1180  CB  GLN A  89     -21.647   7.297 -13.966  1.00  0.88           C  
ATOM   1181  CG  GLN A  89     -22.948   7.978 -13.550  1.00  0.88           C  
ATOM   1182  CD  GLN A  89     -24.177   7.091 -13.772  1.00  0.88           C  
ATOM   1183  OE1 GLN A  89     -24.418   6.143 -13.012  1.00  0.88           O  
ATOM   1184  NE2 GLN A  89     -24.943   7.381 -14.827  1.00  0.88           N  
ATOM   1185  H   GLN A  89     -20.607   9.312 -15.490  1.00  0.88           H  
ATOM   1186  HA  GLN A  89     -20.289   8.364 -12.671  1.00  0.88           H  
ATOM   1187 1HB  GLN A  89     -21.724   7.069 -15.033  1.00  0.88           H  
ATOM   1188 2HB  GLN A  89     -21.567   6.352 -13.434  1.00  0.88           H  
ATOM   1189 1HG  GLN A  89     -22.893   8.241 -12.495  1.00  0.88           H  
ATOM   1190 2HG  GLN A  89     -23.077   8.881 -14.157  1.00  0.88           H  
ATOM   1191 1HE2 GLN A  89     -25.754   6.834 -15.024  1.00  0.88           H  
ATOM   1192 2HE2 GLN A  89     -24.695   8.165 -15.459  1.00  0.88           H  
ATOM   1193  N   ASN A  90     -18.277   7.936 -14.952  1.00  0.83           N  
ATOM   1194  CA  ASN A  90     -17.107   7.247 -15.505  1.00  0.83           C  
ATOM   1195  C   ASN A  90     -17.504   5.914 -16.148  1.00  0.83           C  
ATOM   1196  O   ASN A  90     -16.837   4.895 -15.949  1.00  0.83           O  
ATOM   1197  CB  ASN A  90     -16.029   7.041 -14.463  1.00  0.83           C  
ATOM   1198  CG  ASN A  90     -15.398   8.327 -13.981  1.00  0.83           C  
ATOM   1199  OD1 ASN A  90     -15.164   9.269 -14.751  1.00  0.83           O  
ATOM   1200  ND2 ASN A  90     -15.104   8.374 -12.705  1.00  0.83           N  
ATOM   1201  H   ASN A  90     -18.373   8.932 -15.142  1.00  0.83           H  
ATOM   1202  HA  ASN A  90     -16.696   7.877 -16.287  1.00  0.83           H  
ATOM   1203 1HB  ASN A  90     -16.433   6.498 -13.609  1.00  0.83           H  
ATOM   1204 2HB  ASN A  90     -15.244   6.421 -14.895  1.00  0.83           H  
ATOM   1205 1HD2 ASN A  90     -14.682   9.194 -12.319  1.00  0.83           H  
ATOM   1206 2HD2 ASN A  90     -15.305   7.588 -12.118  1.00  0.83           H  
ATOM   1207  N   THR A  91     -18.609   5.911 -16.903  1.00  0.78           N  
ATOM   1208  CA  THR A  91     -19.107   4.650 -17.452  1.00  0.78           C  
ATOM   1209  C   THR A  91     -19.322   4.631 -18.962  1.00  0.78           C  
ATOM   1210  O   THR A  91     -19.853   5.571 -19.565  1.00  0.78           O  
ATOM   1211  CB  THR A  91     -20.418   4.231 -16.733  1.00  0.78           C  
ATOM   1212  OG1 THR A  91     -20.166   4.070 -15.309  1.00  0.78           O  
ATOM   1213  CG2 THR A  91     -20.932   2.888 -17.278  1.00  0.78           C  
ATOM   1214  H   THR A  91     -19.113   6.784 -17.063  1.00  0.78           H  
ATOM   1215  HA  THR A  91     -18.369   3.885 -17.235  1.00  0.78           H  
ATOM   1216  HB  THR A  91     -21.175   5.001 -16.878  1.00  0.78           H  
ATOM   1217  HG1 THR A  91     -19.768   4.881 -14.914  1.00  0.78           H  
ATOM   1218 1HG2 THR A  91     -21.841   2.617 -16.748  1.00  0.78           H  
ATOM   1219 2HG2 THR A  91     -21.149   2.963 -18.334  1.00  0.78           H  
ATOM   1220 3HG2 THR A  91     -20.183   2.119 -17.121  1.00  0.78           H  
ATOM   1221  N   VAL A  92     -18.907   3.519 -19.569  1.00  0.73           N  
ATOM   1222  CA  VAL A  92     -19.100   3.274 -20.993  1.00  0.73           C  
ATOM   1223  C   VAL A  92     -20.010   2.087 -21.215  1.00  0.73           C  
ATOM   1224  O   VAL A  92     -19.906   1.058 -20.544  1.00  0.73           O  
ATOM   1225  CB  VAL A  92     -17.777   3.053 -21.716  1.00  0.73           C  
ATOM   1226  CG1 VAL A  92     -17.997   2.742 -23.177  1.00  0.73           C  
ATOM   1227  CG2 VAL A  92     -16.997   4.272 -21.600  1.00  0.73           C  
ATOM   1228  H   VAL A  92     -18.455   2.804 -18.996  1.00  0.73           H  
ATOM   1229  HA  VAL A  92     -19.575   4.147 -21.434  1.00  0.73           H  
ATOM   1230  HB  VAL A  92     -17.246   2.211 -21.272  1.00  0.73           H  
ATOM   1231 1HG1 VAL A  92     -17.031   2.606 -23.655  1.00  0.73           H  
ATOM   1232 2HG1 VAL A  92     -18.581   1.837 -23.286  1.00  0.73           H  
ATOM   1233 3HG1 VAL A  92     -18.524   3.572 -23.650  1.00  0.73           H  
ATOM   1234 1HG2 VAL A  92     -16.092   4.148 -22.104  1.00  0.73           H  
ATOM   1235 2HG2 VAL A  92     -17.539   5.092 -22.041  1.00  0.73           H  
ATOM   1236 3HG2 VAL A  92     -16.820   4.458 -20.563  1.00  0.73           H  
ATOM   1237  N   TYR A  93     -20.937   2.243 -22.136  1.00  0.69           N  
ATOM   1238  CA  TYR A  93     -21.879   1.184 -22.396  1.00  0.69           C  
ATOM   1239  C   TYR A  93     -21.747   0.662 -23.814  1.00  0.69           C  
ATOM   1240  O   TYR A  93     -21.485   1.417 -24.750  1.00  0.69           O  
ATOM   1241  CB  TYR A  93     -23.292   1.721 -22.229  1.00  0.69           C  
ATOM   1242  CG  TYR A  93     -23.600   2.292 -20.876  1.00  0.69           C  
ATOM   1243  CD1 TYR A  93     -23.268   3.627 -20.621  1.00  0.69           C  
ATOM   1244  CD2 TYR A  93     -24.228   1.534 -19.913  1.00  0.69           C  
ATOM   1245  CE1 TYR A  93     -23.567   4.192 -19.403  1.00  0.69           C  
ATOM   1246  CE2 TYR A  93     -24.534   2.098 -18.690  1.00  0.69           C  
ATOM   1247  CZ  TYR A  93     -24.209   3.423 -18.433  1.00  0.69           C  
ATOM   1248  OH  TYR A  93     -24.524   3.987 -17.217  1.00  0.69           O  
ATOM   1249  H   TYR A  93     -20.979   3.113 -22.661  1.00  0.69           H  
ATOM   1250  HA  TYR A  93     -21.697   0.362 -21.712  1.00  0.69           H  
ATOM   1251 1HB  TYR A  93     -23.470   2.499 -22.972  1.00  0.69           H  
ATOM   1252 2HB  TYR A  93     -23.996   0.915 -22.425  1.00  0.69           H  
ATOM   1253  HD1 TYR A  93     -22.772   4.224 -21.395  1.00  0.69           H  
ATOM   1254  HD2 TYR A  93     -24.486   0.496 -20.120  1.00  0.69           H  
ATOM   1255  HE1 TYR A  93     -23.309   5.235 -19.206  1.00  0.69           H  
ATOM   1256  HE2 TYR A  93     -25.034   1.502 -17.926  1.00  0.69           H  
ATOM   1257  HH  TYR A  93     -24.124   4.858 -17.159  1.00  0.69           H  
ATOM   1258  N   LEU A  94     -21.977  -0.636 -23.953  1.00  0.67           N  
ATOM   1259  CA  LEU A  94     -22.057  -1.339 -25.230  1.00  0.67           C  
ATOM   1260  C   LEU A  94     -23.426  -1.958 -25.421  1.00  0.67           C  
ATOM   1261  O   LEU A  94     -23.808  -2.900 -24.726  1.00  0.67           O  
ATOM   1262  CB  LEU A  94     -20.934  -2.389 -25.350  1.00  0.67           C  
ATOM   1263  CG  LEU A  94     -21.067  -3.410 -26.526  1.00  0.67           C  
ATOM   1264  CD1 LEU A  94     -21.133  -2.724 -27.820  1.00  0.67           C  
ATOM   1265  CD2 LEU A  94     -19.849  -4.348 -26.530  1.00  0.67           C  
ATOM   1266  H   LEU A  94     -22.154  -1.167 -23.102  1.00  0.67           H  
ATOM   1267  HA  LEU A  94     -21.910  -0.614 -26.030  1.00  0.67           H  
ATOM   1268 1HB  LEU A  94     -19.996  -1.857 -25.495  1.00  0.67           H  
ATOM   1269 2HB  LEU A  94     -20.865  -2.941 -24.423  1.00  0.67           H  
ATOM   1270  HG  LEU A  94     -21.972  -3.985 -26.388  1.00  0.67           H  
ATOM   1271 1HD1 LEU A  94     -21.219  -3.464 -28.598  1.00  0.67           H  
ATOM   1272 2HD1 LEU A  94     -21.990  -2.055 -27.858  1.00  0.67           H  
ATOM   1273 3HD1 LEU A  94     -20.256  -2.176 -27.941  1.00  0.67           H  
ATOM   1274 1HD2 LEU A  94     -19.947  -5.072 -27.343  1.00  0.67           H  
ATOM   1275 2HD2 LEU A  94     -18.950  -3.761 -26.677  1.00  0.67           H  
ATOM   1276 3HD2 LEU A  94     -19.781  -4.870 -25.590  1.00  0.67           H  
ATOM   1277  N   HIS A  95     -24.180  -1.405 -26.363  1.00  0.65           N  
ATOM   1278  CA  HIS A  95     -25.536  -1.851 -26.613  1.00  0.65           C  
ATOM   1279  C   HIS A  95     -25.559  -2.660 -27.890  1.00  0.65           C  
ATOM   1280  O   HIS A  95     -25.239  -2.153 -28.969  1.00  0.65           O  
ATOM   1281  CB  HIS A  95     -26.486  -0.652 -26.701  1.00  0.65           C  
ATOM   1282  CG  HIS A  95     -27.939  -1.004 -26.851  1.00  0.65           C  
ATOM   1283  ND1 HIS A  95     -28.877  -0.094 -27.307  1.00  0.65           N  
ATOM   1284  CD2 HIS A  95     -28.621  -2.149 -26.599  1.00  0.65           C  
ATOM   1285  CE1 HIS A  95     -30.067  -0.667 -27.329  1.00  0.65           C  
ATOM   1286  NE2 HIS A  95     -29.940  -1.908 -26.906  1.00  0.65           N  
ATOM   1287  H   HIS A  95     -23.801  -0.640 -26.921  1.00  0.65           H  
ATOM   1288  HA  HIS A  95     -25.878  -2.499 -25.810  1.00  0.65           H  
ATOM   1289 1HB  HIS A  95     -26.376  -0.045 -25.802  1.00  0.65           H  
ATOM   1290 2HB  HIS A  95     -26.196  -0.030 -27.549  1.00  0.65           H  
ATOM   1291  HD2 HIS A  95     -28.204  -3.087 -26.224  1.00  0.65           H  
ATOM   1292  HE1 HIS A  95     -30.997  -0.196 -27.645  1.00  0.65           H  
ATOM   1293  HE2 HIS A  95     -30.689  -2.579 -26.824  1.00  0.65           H  
ATOM   1294  N   MET A  96     -25.858  -3.944 -27.763  1.00  0.64           N  
ATOM   1295  CA  MET A  96     -25.828  -4.807 -28.920  1.00  0.64           C  
ATOM   1296  C   MET A  96     -27.232  -5.176 -29.354  1.00  0.64           C  
ATOM   1297  O   MET A  96     -27.984  -5.786 -28.587  1.00  0.64           O  
ATOM   1298  CB  MET A  96     -25.043  -6.046 -28.573  1.00  0.64           C  
ATOM   1299  CG  MET A  96     -23.648  -5.737 -28.068  1.00  0.64           C  
ATOM   1300  SD  MET A  96     -22.645  -7.188 -27.748  1.00  0.64           S  
ATOM   1301  CE  MET A  96     -23.333  -7.818 -26.268  1.00  0.64           C  
ATOM   1302  H   MET A  96     -26.104  -4.328 -26.852  1.00  0.64           H  
ATOM   1303  HA  MET A  96     -25.348  -4.289 -29.746  1.00  0.64           H  
ATOM   1304 1HB  MET A  96     -25.570  -6.621 -27.814  1.00  0.64           H  
ATOM   1305 2HB  MET A  96     -24.958  -6.642 -29.460  1.00  0.64           H  
ATOM   1306 1HG  MET A  96     -23.134  -5.099 -28.768  1.00  0.64           H  
ATOM   1307 2HG  MET A  96     -23.755  -5.193 -27.131  1.00  0.64           H  
ATOM   1308 1HE  MET A  96     -22.795  -8.712 -25.983  1.00  0.64           H  
ATOM   1309 2HE  MET A  96     -23.246  -7.068 -25.483  1.00  0.64           H  
ATOM   1310 3HE  MET A  96     -24.382  -8.058 -26.429  1.00  0.64           H  
ATOM   1311  N   ASN A  97     -27.588  -4.790 -30.579  1.00  0.64           N  
ATOM   1312  CA  ASN A  97     -28.905  -5.067 -31.137  1.00  0.64           C  
ATOM   1313  C   ASN A  97     -28.847  -6.204 -32.149  1.00  0.64           C  
ATOM   1314  O   ASN A  97     -27.806  -6.430 -32.768  1.00  0.64           O  
ATOM   1315  CB  ASN A  97     -29.472  -3.807 -31.765  1.00  0.64           C  
ATOM   1316  CG  ASN A  97     -29.769  -2.754 -30.738  1.00  0.64           C  
ATOM   1317  OD1 ASN A  97     -30.350  -3.057 -29.688  1.00  0.64           O  
ATOM   1318  ND2 ASN A  97     -29.375  -1.534 -31.014  1.00  0.64           N  
ATOM   1319  H   ASN A  97     -26.936  -4.258 -31.159  1.00  0.64           H  
ATOM   1320  HA  ASN A  97     -29.567  -5.386 -30.333  1.00  0.64           H  
ATOM   1321 1HB  ASN A  97     -28.755  -3.408 -32.488  1.00  0.64           H  
ATOM   1322 2HB  ASN A  97     -30.386  -4.049 -32.307  1.00  0.64           H  
ATOM   1323 1HD2 ASN A  97     -29.537  -0.792 -30.361  1.00  0.64           H  
ATOM   1324 2HD2 ASN A  97     -28.898  -1.344 -31.874  1.00  0.64           H  
ATOM   1325  N   SER A  98     -29.974  -6.891 -32.341  1.00  0.65           N  
ATOM   1326  CA  SER A  98     -30.086  -7.958 -33.335  1.00  0.65           C  
ATOM   1327  C   SER A  98     -28.975  -8.994 -33.197  1.00  0.65           C  
ATOM   1328  O   SER A  98     -28.325  -9.350 -34.183  1.00  0.65           O  
ATOM   1329  CB  SER A  98     -30.061  -7.371 -34.731  1.00  0.65           C  
ATOM   1330  OG  SER A  98     -31.132  -6.485 -34.924  1.00  0.65           O  
ATOM   1331  H   SER A  98     -30.782  -6.680 -31.771  1.00  0.65           H  
ATOM   1332  HA  SER A  98     -31.042  -8.461 -33.182  1.00  0.65           H  
ATOM   1333 1HB  SER A  98     -29.120  -6.853 -34.903  1.00  0.65           H  
ATOM   1334 2HB  SER A  98     -30.122  -8.178 -35.458  1.00  0.65           H  
ATOM   1335  HG  SER A  98     -31.929  -6.989 -34.736  1.00  0.65           H  
ATOM   1336  N   LEU A  99     -28.769  -9.472 -31.969  1.00  0.67           N  
ATOM   1337  CA  LEU A  99     -27.708 -10.437 -31.674  1.00  0.67           C  
ATOM   1338  C   LEU A  99     -27.829 -11.749 -32.427  1.00  0.67           C  
ATOM   1339  O   LEU A  99     -28.909 -12.329 -32.561  1.00  0.67           O  
ATOM   1340  CB  LEU A  99     -27.651 -10.679 -30.164  1.00  0.67           C  
ATOM   1341  CG  LEU A  99     -27.009  -9.525 -29.348  1.00  0.67           C  
ATOM   1342  CD1 LEU A  99     -27.213  -9.717 -27.871  1.00  0.67           C  
ATOM   1343  CD2 LEU A  99     -25.512  -9.549 -29.634  1.00  0.67           C  
ATOM   1344  H   LEU A  99     -29.379  -9.138 -31.220  1.00  0.67           H  
ATOM   1345  HA  LEU A  99     -26.761  -9.984 -31.968  1.00  0.67           H  
ATOM   1346 1HB  LEU A  99     -28.667 -10.825 -29.794  1.00  0.67           H  
ATOM   1347 2HB  LEU A  99     -27.086 -11.579 -29.986  1.00  0.67           H  
ATOM   1348  HG  LEU A  99     -27.449  -8.564 -29.643  1.00  0.67           H  
ATOM   1349 1HD1 LEU A  99     -26.735  -8.900 -27.346  1.00  0.67           H  
ATOM   1350 2HD1 LEU A  99     -28.282  -9.717 -27.649  1.00  0.67           H  
ATOM   1351 3HD1 LEU A  99     -26.767 -10.658 -27.564  1.00  0.67           H  
ATOM   1352 1HD2 LEU A  99     -25.014  -8.786 -29.084  1.00  0.67           H  
ATOM   1353 2HD2 LEU A  99     -25.109 -10.515 -29.333  1.00  0.67           H  
ATOM   1354 3HD2 LEU A  99     -25.336  -9.405 -30.704  1.00  0.67           H  
ATOM   1355  N   LYS A 100     -26.699 -12.226 -32.925  1.00  0.68           N  
ATOM   1356  CA  LYS A 100     -26.654 -13.457 -33.691  1.00  0.68           C  
ATOM   1357  C   LYS A 100     -25.845 -14.532 -32.979  1.00  0.68           C  
ATOM   1358  O   LYS A 100     -25.083 -14.236 -32.061  1.00  0.68           O  
ATOM   1359  CB  LYS A 100     -26.047 -13.179 -35.080  1.00  0.68           C  
ATOM   1360  CG  LYS A 100     -26.815 -12.153 -35.917  1.00  0.68           C  
ATOM   1361  CD  LYS A 100     -28.206 -12.679 -36.290  1.00  0.68           C  
ATOM   1362  CE  LYS A 100     -28.952 -11.712 -37.202  1.00  0.68           C  
ATOM   1363  NZ  LYS A 100     -30.311 -12.227 -37.576  1.00  0.68           N  
ATOM   1364  H   LYS A 100     -25.817 -11.708 -32.799  1.00  0.68           H  
ATOM   1365  HA  LYS A 100     -27.675 -13.792 -33.826  1.00  0.68           H  
ATOM   1366 1HB  LYS A 100     -25.031 -12.792 -34.943  1.00  0.68           H  
ATOM   1367 2HB  LYS A 100     -25.960 -14.098 -35.650  1.00  0.68           H  
ATOM   1368 1HG  LYS A 100     -26.920 -11.225 -35.351  1.00  0.68           H  
ATOM   1369 2HG  LYS A 100     -26.257 -11.938 -36.824  1.00  0.68           H  
ATOM   1370 1HD  LYS A 100     -28.109 -13.644 -36.788  1.00  0.68           H  
ATOM   1371 2HD  LYS A 100     -28.791 -12.818 -35.377  1.00  0.68           H  
ATOM   1372 1HE  LYS A 100     -29.065 -10.757 -36.683  1.00  0.68           H  
ATOM   1373 2HE  LYS A 100     -28.370 -11.554 -38.109  1.00  0.68           H  
ATOM   1374 1HZ  LYS A 100     -30.774 -11.557 -38.174  1.00  0.68           H  
ATOM   1375 2HZ  LYS A 100     -30.219 -13.107 -38.065  1.00  0.68           H  
ATOM   1376 3HZ  LYS A 100     -30.858 -12.364 -36.738  1.00  0.68           H  
ATOM   1377  N   PRO A 101     -26.029 -15.803 -33.313  1.00  0.69           N  
ATOM   1378  CA  PRO A 101     -25.134 -16.841 -32.902  1.00  0.69           C  
ATOM   1379  C   PRO A 101     -23.813 -16.342 -33.446  1.00  0.69           C  
ATOM   1380  O   PRO A 101     -23.808 -15.577 -34.406  1.00  0.69           O  
ATOM   1381  CB  PRO A 101     -25.685 -18.079 -33.591  1.00  0.69           C  
ATOM   1382  CG  PRO A 101     -27.170 -17.760 -33.784  1.00  0.69           C  
ATOM   1383  CD  PRO A 101     -27.216 -16.265 -34.051  1.00  0.69           C  
ATOM   1384  HA  PRO A 101     -25.125 -16.929 -31.805  1.00  0.69           H  
ATOM   1385 1HB  PRO A 101     -25.149 -18.250 -34.539  1.00  0.69           H  
ATOM   1386 2HB  PRO A 101     -25.515 -18.965 -32.962  1.00  0.69           H  
ATOM   1387 1HG  PRO A 101     -27.582 -18.354 -34.615  1.00  0.69           H  
ATOM   1388 2HG  PRO A 101     -27.734 -18.043 -32.881  1.00  0.69           H  
ATOM   1389 1HD  PRO A 101     -27.132 -16.056 -35.123  1.00  0.69           H  
ATOM   1390 2HD  PRO A 101     -28.133 -15.873 -33.615  1.00  0.69           H  
ATOM   1391  N   GLU A 102     -22.725 -16.712 -32.801  1.00  0.69           N  
ATOM   1392  CA  GLU A 102     -21.363 -16.223 -33.071  1.00  0.69           C  
ATOM   1393  C   GLU A 102     -21.105 -14.822 -32.480  1.00  0.69           C  
ATOM   1394  O   GLU A 102     -19.966 -14.357 -32.486  1.00  0.69           O  
ATOM   1395  CB  GLU A 102     -21.029 -16.193 -34.575  1.00  0.69           C  
ATOM   1396  CG  GLU A 102     -21.209 -17.535 -35.309  1.00  0.69           C  
ATOM   1397  CD  GLU A 102     -20.231 -18.593 -34.871  1.00  0.69           C  
ATOM   1398  OE1 GLU A 102     -19.105 -18.261 -34.530  1.00  0.69           O  
ATOM   1399  OE2 GLU A 102     -20.602 -19.740 -34.876  1.00  0.69           O  
ATOM   1400  H   GLU A 102     -22.839 -17.372 -32.043  1.00  0.69           H  
ATOM   1401  HA  GLU A 102     -20.663 -16.911 -32.595  1.00  0.69           H  
ATOM   1402 1HB  GLU A 102     -21.575 -15.413 -35.092  1.00  0.69           H  
ATOM   1403 2HB  GLU A 102     -19.976 -15.938 -34.679  1.00  0.69           H  
ATOM   1404 1HG  GLU A 102     -22.218 -17.909 -35.153  1.00  0.69           H  
ATOM   1405 2HG  GLU A 102     -21.087 -17.360 -36.376  1.00  0.69           H  
ATOM   1406  N   ASP A 103     -22.113 -14.227 -31.812  1.00  0.68           N  
ATOM   1407  CA  ASP A 103     -21.866 -13.049 -30.976  1.00  0.68           C  
ATOM   1408  C   ASP A 103     -21.709 -13.551 -29.536  1.00  0.68           C  
ATOM   1409  O   ASP A 103     -21.563 -12.763 -28.592  1.00  0.68           O  
ATOM   1410  CB  ASP A 103     -22.964 -11.966 -31.064  1.00  0.68           C  
ATOM   1411  CG  ASP A 103     -23.038 -11.166 -32.409  1.00  0.68           C  
ATOM   1412  OD1 ASP A 103     -22.003 -10.708 -32.886  1.00  0.68           O  
ATOM   1413  OD2 ASP A 103     -24.131 -10.985 -32.929  1.00  0.68           O  
ATOM   1414  H   ASP A 103     -23.071 -14.572 -31.882  1.00  0.68           H  
ATOM   1415  HA  ASP A 103     -20.925 -12.599 -31.276  1.00  0.68           H  
ATOM   1416 1HB  ASP A 103     -23.927 -12.430 -30.894  1.00  0.68           H  
ATOM   1417 2HB  ASP A 103     -22.817 -11.250 -30.258  1.00  0.68           H  
ATOM   1418  N   THR A 104     -21.699 -14.891 -29.408  1.00  0.66           N  
ATOM   1419  CA  THR A 104     -21.482 -15.592 -28.153  1.00  0.66           C  
ATOM   1420  C   THR A 104     -20.003 -15.516 -27.869  1.00  0.66           C  
ATOM   1421  O   THR A 104     -19.190 -15.978 -28.673  1.00  0.66           O  
ATOM   1422  CB  THR A 104     -21.891 -17.080 -28.246  1.00  0.66           C  
ATOM   1423  OG1 THR A 104     -23.309 -17.208 -28.537  1.00  0.66           O  
ATOM   1424  CG2 THR A 104     -21.501 -17.847 -26.971  1.00  0.66           C  
ATOM   1425  H   THR A 104     -21.832 -15.438 -30.240  1.00  0.66           H  
ATOM   1426  HA  THR A 104     -22.034 -15.094 -27.364  1.00  0.66           H  
ATOM   1427  HB  THR A 104     -21.347 -17.529 -29.075  1.00  0.66           H  
ATOM   1428  HG1 THR A 104     -23.542 -18.148 -28.595  1.00  0.66           H  
ATOM   1429 1HG2 THR A 104     -21.769 -18.895 -27.083  1.00  0.66           H  
ATOM   1430 2HG2 THR A 104     -20.425 -17.763 -26.822  1.00  0.66           H  
ATOM   1431 3HG2 THR A 104     -21.988 -17.454 -26.113  1.00  0.66           H  
ATOM   1432  N   ALA A 105     -19.662 -14.892 -26.758  1.00  0.64           N  
ATOM   1433  CA  ALA A 105     -18.266 -14.624 -26.455  1.00  0.64           C  
ATOM   1434  C   ALA A 105     -18.084 -14.005 -25.091  1.00  0.64           C  
ATOM   1435  O   ALA A 105     -19.052 -13.583 -24.449  1.00  0.64           O  
ATOM   1436  CB  ALA A 105     -17.693 -13.690 -27.481  1.00  0.64           C  
ATOM   1437  H   ALA A 105     -20.408 -14.602 -26.127  1.00  0.64           H  
ATOM   1438  HA  ALA A 105     -17.719 -15.567 -26.474  1.00  0.64           H  
ATOM   1439 1HB  ALA A 105     -16.655 -13.499 -27.251  1.00  0.64           H  
ATOM   1440 2HB  ALA A 105     -17.759 -14.093 -28.482  1.00  0.64           H  
ATOM   1441 3HB  ALA A 105     -18.260 -12.774 -27.424  1.00  0.64           H  
ATOM   1442  N   VAL A 106     -16.831 -13.904 -24.668  1.00  0.63           N  
ATOM   1443  CA  VAL A 106     -16.555 -13.095 -23.498  1.00  0.63           C  
ATOM   1444  C   VAL A 106     -16.147 -11.711 -23.985  1.00  0.63           C  
ATOM   1445  O   VAL A 106     -15.308 -11.574 -24.878  1.00  0.63           O  
ATOM   1446  CB  VAL A 106     -15.467 -13.687 -22.595  1.00  0.63           C  
ATOM   1447  CG1 VAL A 106     -15.205 -12.730 -21.416  1.00  0.63           C  
ATOM   1448  CG2 VAL A 106     -15.924 -15.014 -22.079  1.00  0.63           C  
ATOM   1449  H   VAL A 106     -16.069 -14.318 -25.207  1.00  0.63           H  
ATOM   1450  HA  VAL A 106     -17.461 -13.010 -22.912  1.00  0.63           H  
ATOM   1451  HB  VAL A 106     -14.544 -13.798 -23.163  1.00  0.63           H  
ATOM   1452 1HG1 VAL A 106     -14.434 -13.144 -20.771  1.00  0.63           H  
ATOM   1453 2HG1 VAL A 106     -14.886 -11.761 -21.779  1.00  0.63           H  
ATOM   1454 3HG1 VAL A 106     -16.119 -12.608 -20.844  1.00  0.63           H  
ATOM   1455 1HG2 VAL A 106     -15.161 -15.442 -21.434  1.00  0.63           H  
ATOM   1456 2HG2 VAL A 106     -16.845 -14.876 -21.512  1.00  0.63           H  
ATOM   1457 3HG2 VAL A 106     -16.112 -15.690 -22.914  1.00  0.63           H  
ATOM   1458  N   TYR A 107     -16.785 -10.693 -23.448  1.00  0.62           N  
ATOM   1459  CA  TYR A 107     -16.506  -9.326 -23.839  1.00  0.62           C  
ATOM   1460  C   TYR A 107     -15.655  -8.664 -22.795  1.00  0.62           C  
ATOM   1461  O   TYR A 107     -15.856  -8.887 -21.602  1.00  0.62           O  
ATOM   1462  CB  TYR A 107     -17.812  -8.575 -24.027  1.00  0.62           C  
ATOM   1463  CG  TYR A 107     -18.574  -8.998 -25.275  1.00  0.62           C  
ATOM   1464  CD1 TYR A 107     -19.279 -10.197 -25.291  1.00  0.62           C  
ATOM   1465  CD2 TYR A 107     -18.599  -8.165 -26.389  1.00  0.62           C  
ATOM   1466  CE1 TYR A 107     -19.969 -10.571 -26.421  1.00  0.62           C  
ATOM   1467  CE2 TYR A 107     -19.313  -8.539 -27.507  1.00  0.62           C  
ATOM   1468  CZ  TYR A 107     -19.996  -9.756 -27.522  1.00  0.62           C  
ATOM   1469  OH  TYR A 107     -20.705 -10.171 -28.645  1.00  0.62           O  
ATOM   1470  H   TYR A 107     -17.474 -10.883 -22.726  1.00  0.62           H  
ATOM   1471  HA  TYR A 107     -15.955  -9.330 -24.773  1.00  0.62           H  
ATOM   1472 1HB  TYR A 107     -18.449  -8.756 -23.162  1.00  0.62           H  
ATOM   1473 2HB  TYR A 107     -17.619  -7.506 -24.083  1.00  0.62           H  
ATOM   1474  HD1 TYR A 107     -19.269 -10.856 -24.417  1.00  0.62           H  
ATOM   1475  HD2 TYR A 107     -18.058  -7.217 -26.375  1.00  0.62           H  
ATOM   1476  HE1 TYR A 107     -20.497 -11.513 -26.457  1.00  0.62           H  
ATOM   1477  HE2 TYR A 107     -19.335  -7.888 -28.379  1.00  0.62           H  
ATOM   1478  HH  TYR A 107     -21.037 -11.096 -28.503  1.00  0.62           H  
ATOM   1479  N   TYR A 108     -14.712  -7.847 -23.240  1.00  0.65           N  
ATOM   1480  CA  TYR A 108     -13.853  -7.127 -22.319  1.00  0.65           C  
ATOM   1481  C   TYR A 108     -13.767  -5.663 -22.648  1.00  0.65           C  
ATOM   1482  O   TYR A 108     -13.620  -5.270 -23.801  1.00  0.65           O  
ATOM   1483  CB  TYR A 108     -12.420  -7.656 -22.359  1.00  0.65           C  
ATOM   1484  CG  TYR A 108     -12.231  -9.084 -21.975  1.00  0.65           C  
ATOM   1485  CD1 TYR A 108     -12.395 -10.091 -22.922  1.00  0.65           C  
ATOM   1486  CD2 TYR A 108     -11.857  -9.393 -20.685  1.00  0.65           C  
ATOM   1487  CE1 TYR A 108     -12.194 -11.401 -22.557  1.00  0.65           C  
ATOM   1488  CE2 TYR A 108     -11.658 -10.702 -20.322  1.00  0.65           C  
ATOM   1489  CZ  TYR A 108     -11.825 -11.705 -21.250  1.00  0.65           C  
ATOM   1490  OH  TYR A 108     -11.623 -13.013 -20.878  1.00  0.65           O  
ATOM   1491  H   TYR A 108     -14.602  -7.735 -24.243  1.00  0.65           H  
ATOM   1492  HA  TYR A 108     -14.257  -7.217 -21.311  1.00  0.65           H  
ATOM   1493 1HB  TYR A 108     -12.027  -7.526 -23.364  1.00  0.65           H  
ATOM   1494 2HB  TYR A 108     -11.809  -7.046 -21.692  1.00  0.65           H  
ATOM   1495  HD1 TYR A 108     -12.684  -9.847 -23.948  1.00  0.65           H  
ATOM   1496  HD2 TYR A 108     -11.720  -8.592 -19.948  1.00  0.65           H  
ATOM   1497  HE1 TYR A 108     -12.324 -12.193 -23.283  1.00  0.65           H  
ATOM   1498  HE2 TYR A 108     -11.363 -10.944 -19.302  1.00  0.65           H  
ATOM   1499  HH  TYR A 108     -11.843 -13.592 -21.614  1.00  0.65           H  
ATOM   1500  N   CYS A 109     -13.755  -4.883 -21.602  1.00  0.71           N  
ATOM   1501  CA  CYS A 109     -13.552  -3.455 -21.615  1.00  0.71           C  
ATOM   1502  C   CYS A 109     -12.099  -3.162 -21.346  1.00  0.71           C  
ATOM   1503  O   CYS A 109     -11.466  -3.789 -20.480  1.00  0.71           O  
ATOM   1504  CB  CYS A 109     -14.418  -2.778 -20.579  1.00  0.71           C  
ATOM   1505  SG  CYS A 109     -14.231  -1.018 -20.436  1.00  0.71           S  
ATOM   1506  H   CYS A 109     -13.936  -5.319 -20.704  1.00  0.71           H  
ATOM   1507  HA  CYS A 109     -13.822  -3.068 -22.596  1.00  0.71           H  
ATOM   1508 1HB  CYS A 109     -15.455  -2.996 -20.810  1.00  0.71           H  
ATOM   1509 2HB  CYS A 109     -14.201  -3.210 -19.604  1.00  0.71           H  
ATOM   1510  N   ALA A 110     -11.579  -2.222 -22.101  1.00  0.84           N  
ATOM   1511  CA  ALA A 110     -10.211  -1.804 -21.971  1.00  0.84           C  
ATOM   1512  C   ALA A 110     -10.124  -0.295 -22.091  1.00  0.84           C  
ATOM   1513  O   ALA A 110     -10.995   0.349 -22.675  1.00  0.84           O  
ATOM   1514  CB  ALA A 110      -9.372  -2.485 -23.021  1.00  0.84           C  
ATOM   1515  H   ALA A 110     -12.165  -1.800 -22.819  1.00  0.84           H  
ATOM   1516  HA  ALA A 110      -9.858  -2.088 -20.989  1.00  0.84           H  
ATOM   1517 1HB  ALA A 110      -8.336  -2.187 -22.912  1.00  0.84           H  
ATOM   1518 2HB  ALA A 110      -9.454  -3.550 -22.904  1.00  0.84           H  
ATOM   1519 3HB  ALA A 110      -9.735  -2.199 -23.979  1.00  0.84           H  
ATOM   1520  N   ALA A 111      -9.057   0.277 -21.561  1.00  1.06           N  
ATOM   1521  CA  ALA A 111      -8.896   1.724 -21.622  1.00  1.06           C  
ATOM   1522  C   ALA A 111      -7.473   2.130 -21.866  1.00  1.06           C  
ATOM   1523  O   ALA A 111      -6.544   1.452 -21.430  1.00  1.06           O  
ATOM   1524  CB  ALA A 111      -9.332   2.358 -20.311  1.00  1.06           C  
ATOM   1525  H   ALA A 111      -8.371  -0.319 -21.103  1.00  1.06           H  
ATOM   1526  HA  ALA A 111      -9.505   2.096 -22.440  1.00  1.06           H  
ATOM   1527 1HB  ALA A 111      -9.229   3.443 -20.380  1.00  1.06           H  
ATOM   1528 2HB  ALA A 111     -10.366   2.096 -20.114  1.00  1.06           H  
ATOM   1529 3HB  ALA A 111      -8.706   1.986 -19.504  1.00  1.06           H  
ATOM   1530  N   GLY A 112      -7.282   3.294 -22.467  1.00  1.39           N  
ATOM   1531  CA  GLY A 112      -5.924   3.795 -22.589  1.00  1.39           C  
ATOM   1532  C   GLY A 112      -5.793   5.190 -23.150  1.00  1.39           C  
ATOM   1533  O   GLY A 112      -6.763   5.831 -23.562  1.00  1.39           O  
ATOM   1534  H   GLY A 112      -8.079   3.795 -22.864  1.00  1.39           H  
ATOM   1535 1HA  GLY A 112      -5.450   3.769 -21.609  1.00  1.39           H  
ATOM   1536 2HA  GLY A 112      -5.349   3.127 -23.222  1.00  1.39           H  
ATOM   1537  N   SER A 113      -4.554   5.647 -23.144  1.00  1.82           N  
ATOM   1538  CA  SER A 113      -4.118   6.964 -23.553  1.00  1.82           C  
ATOM   1539  C   SER A 113      -4.427   7.331 -24.996  1.00  1.82           C  
ATOM   1540  O   SER A 113      -4.714   8.491 -25.310  1.00  1.82           O  
ATOM   1541  CB  SER A 113      -2.617   7.007 -23.391  1.00  1.82           C  
ATOM   1542  OG  SER A 113      -2.254   6.831 -22.050  1.00  1.82           O  
ATOM   1543  H   SER A 113      -3.837   5.026 -22.754  1.00  1.82           H  
ATOM   1544  HA  SER A 113      -4.592   7.697 -22.896  1.00  1.82           H  
ATOM   1545 1HB  SER A 113      -2.163   6.221 -23.998  1.00  1.82           H  
ATOM   1546 2HB  SER A 113      -2.241   7.960 -23.754  1.00  1.82           H  
ATOM   1547  HG  SER A 113      -2.440   5.867 -21.850  1.00  1.82           H  
ATOM   1548  N   PHE A 114      -4.326   6.361 -25.890  1.00  2.30           N  
ATOM   1549  CA  PHE A 114      -4.453   6.677 -27.295  1.00  2.30           C  
ATOM   1550  C   PHE A 114      -5.861   6.816 -27.799  1.00  2.30           C  
ATOM   1551  O   PHE A 114      -6.766   6.083 -27.431  1.00  2.30           O  
ATOM   1552  CB  PHE A 114      -3.726   5.656 -28.129  1.00  2.30           C  
ATOM   1553  CG  PHE A 114      -2.286   5.797 -28.010  1.00  2.30           C  
ATOM   1554  CD1 PHE A 114      -1.577   5.031 -27.106  1.00  2.30           C  
ATOM   1555  CD2 PHE A 114      -1.619   6.715 -28.789  1.00  2.30           C  
ATOM   1556  CE1 PHE A 114      -0.214   5.184 -26.984  1.00  2.30           C  
ATOM   1557  CE2 PHE A 114      -0.259   6.877 -28.676  1.00  2.30           C  
ATOM   1558  CZ  PHE A 114       0.449   6.109 -27.770  1.00  2.30           C  
ATOM   1559  H   PHE A 114      -4.135   5.411 -25.589  1.00  2.30           H  
ATOM   1560  HA  PHE A 114      -3.951   7.626 -27.453  1.00  2.30           H  
ATOM   1561 1HB  PHE A 114      -4.004   4.673 -27.798  1.00  2.30           H  
ATOM   1562 2HB  PHE A 114      -3.998   5.758 -29.171  1.00  2.30           H  
ATOM   1563  HD1 PHE A 114      -2.109   4.302 -26.484  1.00  2.30           H  
ATOM   1564  HD2 PHE A 114      -2.185   7.319 -29.498  1.00  2.30           H  
ATOM   1565  HE1 PHE A 114       0.338   4.574 -26.266  1.00  2.30           H  
ATOM   1566  HE2 PHE A 114       0.258   7.608 -29.297  1.00  2.30           H  
ATOM   1567  HZ  PHE A 114       1.527   6.232 -27.676  1.00  2.30           H  
ATOM   1568  N   TRP A 115      -5.992   7.741 -28.731  1.00  2.76           N  
ATOM   1569  CA  TRP A 115      -7.199   8.072 -29.473  1.00  2.76           C  
ATOM   1570  C   TRP A 115      -7.382   7.156 -30.663  1.00  2.76           C  
ATOM   1571  O   TRP A 115      -8.353   7.250 -31.415  1.00  2.76           O  
ATOM   1572  CB  TRP A 115      -7.032   9.495 -29.964  1.00  2.76           C  
ATOM   1573  CG  TRP A 115      -5.693   9.625 -30.612  1.00  2.76           C  
ATOM   1574  CD1 TRP A 115      -5.372   9.446 -31.924  1.00  2.76           C  
ATOM   1575  CD2 TRP A 115      -4.448   9.897 -29.928  1.00  2.76           C  
ATOM   1576  NE1 TRP A 115      -4.017   9.609 -32.105  1.00  2.76           N  
ATOM   1577  CE2 TRP A 115      -3.437   9.875 -30.890  1.00  2.76           C  
ATOM   1578  CE3 TRP A 115      -4.115  10.138 -28.589  1.00  2.76           C  
ATOM   1579  CZ2 TRP A 115      -2.108  10.097 -30.562  1.00  2.76           C  
ATOM   1580  CZ3 TRP A 115      -2.786  10.353 -28.258  1.00  2.76           C  
ATOM   1581  CH2 TRP A 115      -1.807  10.333 -29.219  1.00  2.76           C  
ATOM   1582  H   TRP A 115      -5.170   8.291 -28.939  1.00  2.76           H  
ATOM   1583  HA  TRP A 115      -8.057   7.976 -28.814  1.00  2.76           H  
ATOM   1584 1HB  TRP A 115      -7.810   9.740 -30.686  1.00  2.76           H  
ATOM   1585 2HB  TRP A 115      -7.096  10.195 -29.142  1.00  2.76           H  
ATOM   1586  HD1 TRP A 115      -6.083   9.207 -32.712  1.00  2.76           H  
ATOM   1587  HE1 TRP A 115      -3.528   9.528 -32.985  1.00  2.76           H  
ATOM   1588  HE3 TRP A 115      -4.886  10.154 -27.817  1.00  2.76           H  
ATOM   1589  HZ2 TRP A 115      -1.316  10.080 -31.310  1.00  2.76           H  
ATOM   1590  HZ3 TRP A 115      -2.539  10.536 -27.211  1.00  2.76           H  
ATOM   1591  HH2 TRP A 115      -0.772  10.505 -28.924  1.00  2.76           H  
ATOM   1592  N   ALA A 116      -6.431   6.246 -30.827  1.00  3.11           N  
ATOM   1593  CA  ALA A 116      -6.373   5.332 -31.950  1.00  3.11           C  
ATOM   1594  C   ALA A 116      -7.375   4.190 -31.824  1.00  3.11           C  
ATOM   1595  O   ALA A 116      -7.020   3.013 -31.828  1.00  3.11           O  
ATOM   1596  CB  ALA A 116      -4.962   4.783 -32.067  1.00  3.11           C  
ATOM   1597  H   ALA A 116      -5.697   6.213 -30.143  1.00  3.11           H  
ATOM   1598  HA  ALA A 116      -6.614   5.890 -32.855  1.00  3.11           H  
ATOM   1599 1HB  ALA A 116      -4.902   4.119 -32.932  1.00  3.11           H  
ATOM   1600 2HB  ALA A 116      -4.259   5.609 -32.191  1.00  3.11           H  
ATOM   1601 3HB  ALA A 116      -4.712   4.229 -31.169  1.00  3.11           H  
ATOM   1602  N   CYS A 117      -8.648   4.560 -31.869  1.00  3.36           N  
ATOM   1603  CA  CYS A 117      -9.799   3.666 -31.801  1.00  3.36           C  
ATOM   1604  C   CYS A 117     -10.023   2.882 -33.084  1.00  3.36           C  
ATOM   1605  O   CYS A 117     -10.957   2.086 -33.196  1.00  3.36           O  
ATOM   1606  CB  CYS A 117     -11.057   4.442 -31.473  1.00  3.36           C  
ATOM   1607  SG  CYS A 117     -11.337   4.947 -29.755  1.00  3.36           S  
ATOM   1608  H   CYS A 117      -8.815   5.564 -31.899  1.00  3.36           H  
ATOM   1609  HA  CYS A 117      -9.616   2.953 -30.997  1.00  3.36           H  
ATOM   1610 1HB  CYS A 117     -10.985   5.365 -32.037  1.00  3.36           H  
ATOM   1611 2HB  CYS A 117     -11.913   3.933 -31.843  1.00  3.36           H  
ATOM   1612  N   THR A 118      -9.159   3.120 -34.054  1.00  3.51           N  
ATOM   1613  CA  THR A 118      -9.179   2.448 -35.327  1.00  3.51           C  
ATOM   1614  C   THR A 118      -8.280   1.206 -35.309  1.00  3.51           C  
ATOM   1615  O   THR A 118      -8.217   0.470 -36.301  1.00  3.51           O  
ATOM   1616  CB  THR A 118      -8.756   3.420 -36.436  1.00  3.51           C  
ATOM   1617  OG1 THR A 118      -7.418   3.885 -36.201  1.00  3.51           O  
ATOM   1618  CG2 THR A 118      -9.697   4.605 -36.438  1.00  3.51           C  
ATOM   1619  H   THR A 118      -8.436   3.798 -33.879  1.00  3.51           H  
ATOM   1620  HA  THR A 118     -10.199   2.122 -35.531  1.00  3.51           H  
ATOM   1621  HB  THR A 118      -8.795   2.915 -37.399  1.00  3.51           H  
ATOM   1622  HG1 THR A 118      -7.090   4.330 -36.989  1.00  3.51           H  
ATOM   1623 1HG2 THR A 118      -9.410   5.304 -37.224  1.00  3.51           H  
ATOM   1624 2HG2 THR A 118     -10.704   4.248 -36.621  1.00  3.51           H  
ATOM   1625 3HG2 THR A 118      -9.658   5.110 -35.472  1.00  3.51           H  
ATOM   1626  N   ARG A 119      -7.585   0.969 -34.182  1.00  3.57           N  
ATOM   1627  CA  ARG A 119      -6.723  -0.204 -34.068  1.00  3.57           C  
ATOM   1628  C   ARG A 119      -6.944  -0.915 -32.724  1.00  3.57           C  
ATOM   1629  O   ARG A 119      -7.119  -0.263 -31.699  1.00  3.57           O  
ATOM   1630  CB  ARG A 119      -5.255   0.196 -34.176  1.00  3.57           C  
ATOM   1631  CG  ARG A 119      -4.838   0.764 -35.528  1.00  3.57           C  
ATOM   1632  CD  ARG A 119      -4.851  -0.304 -36.570  1.00  3.57           C  
ATOM   1633  NE  ARG A 119      -4.388   0.173 -37.859  1.00  3.57           N  
ATOM   1634  CZ  ARG A 119      -5.166   0.742 -38.809  1.00  3.57           C  
ATOM   1635  NH1 ARG A 119      -6.465   0.910 -38.626  1.00  3.57           N  
ATOM   1636  NH2 ARG A 119      -4.612   1.135 -39.946  1.00  3.57           N  
ATOM   1637  H   ARG A 119      -7.639   1.620 -33.399  1.00  3.57           H  
ATOM   1638  HA  ARG A 119      -6.962  -0.856 -34.896  1.00  3.57           H  
ATOM   1639 1HB  ARG A 119      -5.039   0.958 -33.424  1.00  3.57           H  
ATOM   1640 2HB  ARG A 119      -4.620  -0.664 -33.960  1.00  3.57           H  
ATOM   1641 1HG  ARG A 119      -5.516   1.559 -35.831  1.00  3.57           H  
ATOM   1642 2HG  ARG A 119      -3.826   1.163 -35.457  1.00  3.57           H  
ATOM   1643 1HD  ARG A 119      -4.203  -1.123 -36.258  1.00  3.57           H  
ATOM   1644 2HD  ARG A 119      -5.868  -0.678 -36.690  1.00  3.57           H  
ATOM   1645  HE  ARG A 119      -3.405   0.073 -38.064  1.00  3.57           H  
ATOM   1646 1HH1 ARG A 119      -6.930   0.618 -37.751  1.00  3.57           H  
ATOM   1647 2HH1 ARG A 119      -7.020   1.333 -39.351  1.00  3.57           H  
ATOM   1648 1HH2 ARG A 119      -3.620   1.009 -40.094  1.00  3.57           H  
ATOM   1649 2HH2 ARG A 119      -5.179   1.558 -40.665  1.00  3.57           H  
ATOM   1650  N   PRO A 120      -6.952  -2.255 -32.695  1.00  3.51           N  
ATOM   1651  CA  PRO A 120      -7.104  -3.050 -31.496  1.00  3.51           C  
ATOM   1652  C   PRO A 120      -5.855  -3.079 -30.639  1.00  3.51           C  
ATOM   1653  O   PRO A 120      -4.738  -2.997 -31.149  1.00  3.51           O  
ATOM   1654  CB  PRO A 120      -7.402  -4.440 -32.066  1.00  3.51           C  
ATOM   1655  CG  PRO A 120      -6.698  -4.462 -33.403  1.00  3.51           C  
ATOM   1656  CD  PRO A 120      -6.814  -3.047 -33.934  1.00  3.51           C  
ATOM   1657  HA  PRO A 120      -7.959  -2.667 -30.922  1.00  3.51           H  
ATOM   1658 1HB  PRO A 120      -7.018  -5.212 -31.382  1.00  3.51           H  
ATOM   1659 2HB  PRO A 120      -8.485  -4.590 -32.147  1.00  3.51           H  
ATOM   1660 1HG  PRO A 120      -5.651  -4.778 -33.264  1.00  3.51           H  
ATOM   1661 2HG  PRO A 120      -7.166  -5.205 -34.065  1.00  3.51           H  
ATOM   1662 1HD  PRO A 120      -5.892  -2.792 -34.475  1.00  3.51           H  
ATOM   1663 2HD  PRO A 120      -7.717  -2.956 -34.562  1.00  3.51           H  
ATOM   1664  N   GLU A 121      -6.060  -3.275 -29.340  1.00  3.27           N  
ATOM   1665  CA  GLU A 121      -5.047  -3.607 -28.330  1.00  3.27           C  
ATOM   1666  C   GLU A 121      -3.923  -2.590 -28.079  1.00  3.27           C  
ATOM   1667  O   GLU A 121      -3.721  -2.155 -26.951  1.00  3.27           O  
ATOM   1668  CB  GLU A 121      -4.448  -4.974 -28.660  1.00  3.27           C  
ATOM   1669  CG  GLU A 121      -5.459  -6.117 -28.515  1.00  3.27           C  
ATOM   1670  CD  GLU A 121      -4.905  -7.480 -28.821  1.00  3.27           C  
ATOM   1671  OE1 GLU A 121      -3.777  -7.580 -29.240  1.00  3.27           O  
ATOM   1672  OE2 GLU A 121      -5.631  -8.426 -28.630  1.00  3.27           O  
ATOM   1673  H   GLU A 121      -7.015  -3.250 -29.021  1.00  3.27           H  
ATOM   1674  HA  GLU A 121      -5.579  -3.718 -27.383  1.00  3.27           H  
ATOM   1675 1HB  GLU A 121      -4.062  -4.986 -29.677  1.00  3.27           H  
ATOM   1676 2HB  GLU A 121      -3.613  -5.175 -27.990  1.00  3.27           H  
ATOM   1677 1HG  GLU A 121      -5.839  -6.123 -27.506  1.00  3.27           H  
ATOM   1678 2HG  GLU A 121      -6.297  -5.923 -29.177  1.00  3.27           H  
ATOM   1679  N   GLY A 122      -3.199  -2.202 -29.123  1.00  2.84           N  
ATOM   1680  CA  GLY A 122      -2.074  -1.272 -29.022  1.00  2.84           C  
ATOM   1681  C   GLY A 122      -2.456   0.078 -28.422  1.00  2.84           C  
ATOM   1682  O   GLY A 122      -1.635   0.747 -27.799  1.00  2.84           O  
ATOM   1683  H   GLY A 122      -3.448  -2.586 -30.027  1.00  2.84           H  
ATOM   1684 1HA  GLY A 122      -1.291  -1.727 -28.416  1.00  2.84           H  
ATOM   1685 2HA  GLY A 122      -1.654  -1.119 -30.015  1.00  2.84           H  
ATOM   1686  N   ALA A 123      -3.705   0.483 -28.625  1.00  2.32           N  
ATOM   1687  CA  ALA A 123      -4.211   1.753 -28.121  1.00  2.32           C  
ATOM   1688  C   ALA A 123      -4.589   1.713 -26.636  1.00  2.32           C  
ATOM   1689  O   ALA A 123      -4.894   2.755 -26.046  1.00  2.32           O  
ATOM   1690  CB  ALA A 123      -5.441   2.152 -28.919  1.00  2.32           C  
ATOM   1691  H   ALA A 123      -4.324  -0.116 -29.153  1.00  2.32           H  
ATOM   1692  HA  ALA A 123      -3.426   2.494 -28.254  1.00  2.32           H  
ATOM   1693 1HB  ALA A 123      -5.811   3.120 -28.576  1.00  2.32           H  
ATOM   1694 2HB  ALA A 123      -5.193   2.216 -29.977  1.00  2.32           H  
ATOM   1695 3HB  ALA A 123      -6.219   1.404 -28.781  1.00  2.32           H  
ATOM   1696  N   MET A 124      -4.652   0.513 -26.056  1.00  1.83           N  
ATOM   1697  CA  MET A 124      -5.123   0.332 -24.687  1.00  1.83           C  
ATOM   1698  C   MET A 124      -3.978   0.170 -23.677  1.00  1.83           C  
ATOM   1699  O   MET A 124      -2.961  -0.456 -23.976  1.00  1.83           O  
ATOM   1700  CB  MET A 124      -6.025  -0.889 -24.656  1.00  1.83           C  
ATOM   1701  CG  MET A 124      -7.273  -0.811 -25.590  1.00  1.83           C  
ATOM   1702  SD  MET A 124      -8.566   0.406 -25.101  1.00  1.83           S  
ATOM   1703  CE  MET A 124      -8.382   1.820 -26.166  1.00  1.83           C  
ATOM   1704  H   MET A 124      -4.343  -0.317 -26.560  1.00  1.83           H  
ATOM   1705  HA  MET A 124      -5.703   1.206 -24.403  1.00  1.83           H  
ATOM   1706 1HB  MET A 124      -5.452  -1.773 -24.939  1.00  1.83           H  
ATOM   1707 2HB  MET A 124      -6.375  -1.043 -23.632  1.00  1.83           H  
ATOM   1708 1HG  MET A 124      -6.946  -0.578 -26.602  1.00  1.83           H  
ATOM   1709 2HG  MET A 124      -7.724  -1.796 -25.605  1.00  1.83           H  
ATOM   1710 1HE  MET A 124      -9.143   2.558 -25.917  1.00  1.83           H  
ATOM   1711 2HE  MET A 124      -7.403   2.263 -26.021  1.00  1.83           H  
ATOM   1712 3HE  MET A 124      -8.501   1.522 -27.208  1.00  1.83           H  
ATOM   1713  N   ASP A 125      -4.163   0.698 -22.466  1.00  1.45           N  
ATOM   1714  CA  ASP A 125      -3.208   0.533 -21.376  1.00  1.45           C  
ATOM   1715  C   ASP A 125      -3.701  -0.503 -20.336  1.00  1.45           C  
ATOM   1716  O   ASP A 125      -2.903  -1.245 -19.758  1.00  1.45           O  
ATOM   1717  CB  ASP A 125      -2.961   1.877 -20.675  1.00  1.45           C  
ATOM   1718  CG  ASP A 125      -2.364   2.997 -21.574  1.00  1.45           C  
ATOM   1719  OD1 ASP A 125      -1.367   2.787 -22.203  1.00  1.45           O  
ATOM   1720  OD2 ASP A 125      -2.944   4.082 -21.580  1.00  1.45           O  
ATOM   1721  H   ASP A 125      -5.014   1.200 -22.269  1.00  1.45           H  
ATOM   1722  HA  ASP A 125      -2.265   0.175 -21.790  1.00  1.45           H  
ATOM   1723 1HB  ASP A 125      -3.905   2.238 -20.293  1.00  1.45           H  
ATOM   1724 2HB  ASP A 125      -2.303   1.719 -19.819  1.00  1.45           H  
ATOM   1725  N   TYR A 126      -5.028  -0.536 -20.100  1.00  1.18           N  
ATOM   1726  CA  TYR A 126      -5.631  -1.386 -19.063  1.00  1.18           C  
ATOM   1727  C   TYR A 126      -6.787  -2.241 -19.554  1.00  1.18           C  
ATOM   1728  O   TYR A 126      -7.512  -1.856 -20.468  1.00  1.18           O  
ATOM   1729  CB  TYR A 126      -6.161  -0.528 -17.915  1.00  1.18           C  
ATOM   1730  CG  TYR A 126      -5.094   0.303 -17.295  1.00  1.18           C  
ATOM   1731  CD1 TYR A 126      -4.892   1.586 -17.753  1.00  1.18           C  
ATOM   1732  CD2 TYR A 126      -4.288  -0.218 -16.301  1.00  1.18           C  
ATOM   1733  CE1 TYR A 126      -3.888   2.360 -17.216  1.00  1.18           C  
ATOM   1734  CE2 TYR A 126      -3.281   0.554 -15.757  1.00  1.18           C  
ATOM   1735  CZ  TYR A 126      -3.081   1.842 -16.213  1.00  1.18           C  
ATOM   1736  OH  TYR A 126      -2.078   2.617 -15.675  1.00  1.18           O  
ATOM   1737  H   TYR A 126      -5.625   0.093 -20.624  1.00  1.18           H  
ATOM   1738  HA  TYR A 126      -4.864  -2.060 -18.684  1.00  1.18           H  
ATOM   1739 1HB  TYR A 126      -6.944   0.137 -18.285  1.00  1.18           H  
ATOM   1740 2HB  TYR A 126      -6.600  -1.163 -17.145  1.00  1.18           H  
ATOM   1741  HD1 TYR A 126      -5.530   1.986 -18.546  1.00  1.18           H  
ATOM   1742  HD2 TYR A 126      -4.449  -1.237 -15.948  1.00  1.18           H  
ATOM   1743  HE1 TYR A 126      -3.732   3.375 -17.581  1.00  1.18           H  
ATOM   1744  HE2 TYR A 126      -2.645   0.146 -14.973  1.00  1.18           H  
ATOM   1745  HH  TYR A 126      -2.048   3.463 -16.131  1.00  1.18           H  
ATOM   1746  N   TRP A 127      -6.982  -3.383 -18.889  1.00  1.00           N  
ATOM   1747  CA  TRP A 127      -8.103  -4.293 -19.149  1.00  1.00           C  
ATOM   1748  C   TRP A 127      -8.814  -4.637 -17.853  1.00  1.00           C  
ATOM   1749  O   TRP A 127      -8.168  -4.770 -16.810  1.00  1.00           O  
ATOM   1750  CB  TRP A 127      -7.581  -5.584 -19.764  1.00  1.00           C  
ATOM   1751  CG  TRP A 127      -6.961  -5.382 -21.102  1.00  1.00           C  
ATOM   1752  CD1 TRP A 127      -5.710  -4.900 -21.366  1.00  1.00           C  
ATOM   1753  CD2 TRP A 127      -7.536  -5.712 -22.370  1.00  1.00           C  
ATOM   1754  NE1 TRP A 127      -5.491  -4.874 -22.711  1.00  1.00           N  
ATOM   1755  CE2 TRP A 127      -6.593  -5.372 -23.345  1.00  1.00           C  
ATOM   1756  CE3 TRP A 127      -8.750  -6.269 -22.755  1.00  1.00           C  
ATOM   1757  CZ2 TRP A 127      -6.832  -5.559 -24.677  1.00  1.00           C  
ATOM   1758  CZ3 TRP A 127      -8.980  -6.467 -24.089  1.00  1.00           C  
ATOM   1759  CH2 TRP A 127      -8.041  -6.118 -25.031  1.00  1.00           C  
ATOM   1760  H   TRP A 127      -6.327  -3.632 -18.160  1.00  1.00           H  
ATOM   1761  HA  TRP A 127      -8.812  -3.818 -19.824  1.00  1.00           H  
ATOM   1762 1HB  TRP A 127      -6.842  -6.032 -19.100  1.00  1.00           H  
ATOM   1763 2HB  TRP A 127      -8.405  -6.294 -19.866  1.00  1.00           H  
ATOM   1764  HD1 TRP A 127      -4.994  -4.571 -20.613  1.00  1.00           H  
ATOM   1765  HE1 TRP A 127      -4.644  -4.550 -23.163  1.00  1.00           H  
ATOM   1766  HE3 TRP A 127      -9.495  -6.542 -22.009  1.00  1.00           H  
ATOM   1767  HZ2 TRP A 127      -6.099  -5.294 -25.434  1.00  1.00           H  
ATOM   1768  HZ3 TRP A 127      -9.918  -6.907 -24.372  1.00  1.00           H  
ATOM   1769  HH2 TRP A 127      -8.248  -6.292 -26.081  1.00  1.00           H  
ATOM   1770  N   GLY A 128     -10.127  -4.820 -17.923  1.00  0.88           N  
ATOM   1771  CA  GLY A 128     -10.895  -5.238 -16.753  1.00  0.88           C  
ATOM   1772  C   GLY A 128     -11.283  -6.707 -16.784  1.00  0.88           C  
ATOM   1773  O   GLY A 128     -10.744  -7.503 -17.558  1.00  0.88           O  
ATOM   1774  H   GLY A 128     -10.608  -4.644 -18.809  1.00  0.88           H  
ATOM   1775 1HA  GLY A 128     -10.338  -5.018 -15.843  1.00  0.88           H  
ATOM   1776 2HA  GLY A 128     -11.811  -4.653 -16.709  1.00  0.88           H  
ATOM   1777  N   LYS A 129     -12.236  -7.053 -15.927  1.00  0.80           N  
ATOM   1778  CA  LYS A 129     -12.786  -8.401 -15.860  1.00  0.80           C  
ATOM   1779  C   LYS A 129     -13.965  -8.423 -16.808  1.00  0.80           C  
ATOM   1780  O   LYS A 129     -14.875  -7.620 -16.642  1.00  0.80           O  
ATOM   1781  CB  LYS A 129     -13.238  -8.755 -14.446  1.00  0.80           C  
ATOM   1782  CG  LYS A 129     -13.751 -10.188 -14.299  1.00  0.80           C  
ATOM   1783  CD  LYS A 129     -14.134 -10.508 -12.854  1.00  0.80           C  
ATOM   1784  CE  LYS A 129     -14.664 -11.930 -12.727  1.00  0.80           C  
ATOM   1785  NZ  LYS A 129     -15.042 -12.259 -11.325  1.00  0.80           N  
ATOM   1786  H   LYS A 129     -12.606  -6.338 -15.314  1.00  0.80           H  
ATOM   1787  HA  LYS A 129     -12.045  -9.122 -16.204  1.00  0.80           H  
ATOM   1788 1HB  LYS A 129     -12.408  -8.619 -13.751  1.00  0.80           H  
ATOM   1789 2HB  LYS A 129     -14.038  -8.080 -14.142  1.00  0.80           H  
ATOM   1790 1HG  LYS A 129     -14.630 -10.324 -14.941  1.00  0.80           H  
ATOM   1791 2HG  LYS A 129     -12.981 -10.883 -14.626  1.00  0.80           H  
ATOM   1792 1HD  LYS A 129     -13.262 -10.393 -12.210  1.00  0.80           H  
ATOM   1793 2HD  LYS A 129     -14.906  -9.814 -12.522  1.00  0.80           H  
ATOM   1794 1HE  LYS A 129     -15.540 -12.042 -13.366  1.00  0.80           H  
ATOM   1795 2HE  LYS A 129     -13.895 -12.628 -13.058  1.00  0.80           H  
ATOM   1796 1HZ  LYS A 129     -15.387 -13.207 -11.281  1.00  0.80           H  
ATOM   1797 2HZ  LYS A 129     -14.232 -12.168 -10.727  1.00  0.80           H  
ATOM   1798 3HZ  LYS A 129     -15.763 -11.624 -11.012  1.00  0.80           H  
ATOM   1799  N   GLY A 130     -13.947  -9.316 -17.790  1.00  0.74           N  
ATOM   1800  CA  GLY A 130     -14.987  -9.309 -18.812  1.00  0.74           C  
ATOM   1801  C   GLY A 130     -16.285  -9.986 -18.413  1.00  0.74           C  
ATOM   1802  O   GLY A 130     -16.431 -10.476 -17.288  1.00  0.74           O  
ATOM   1803  H   GLY A 130     -13.183  -9.969 -17.861  1.00  0.74           H  
ATOM   1804 1HA  GLY A 130     -15.196  -8.281 -19.103  1.00  0.74           H  
ATOM   1805 2HA  GLY A 130     -14.599  -9.801 -19.700  1.00  0.74           H  
ATOM   1806  N   THR A 131     -17.214 -10.031 -19.369  1.00  0.69           N  
ATOM   1807  CA  THR A 131     -18.540 -10.611 -19.174  1.00  0.69           C  
ATOM   1808  C   THR A 131     -18.852 -11.667 -20.222  1.00  0.69           C  
ATOM   1809  O   THR A 131     -18.466 -11.534 -21.378  1.00  0.69           O  
ATOM   1810  CB  THR A 131     -19.619  -9.513 -19.291  1.00  0.69           C  
ATOM   1811  OG1 THR A 131     -19.529  -8.935 -20.593  1.00  0.69           O  
ATOM   1812  CG2 THR A 131     -19.452  -8.442 -18.258  1.00  0.69           C  
ATOM   1813  H   THR A 131     -16.959  -9.607 -20.261  1.00  0.69           H  
ATOM   1814  HA  THR A 131     -18.583 -11.073 -18.188  1.00  0.69           H  
ATOM   1815  HB  THR A 131     -20.598  -9.968 -19.179  1.00  0.69           H  
ATOM   1816  HG1 THR A 131     -18.733  -8.377 -20.638  1.00  0.69           H  
ATOM   1817 1HG2 THR A 131     -20.225  -7.684 -18.384  1.00  0.69           H  
ATOM   1818 2HG2 THR A 131     -19.521  -8.869 -17.258  1.00  0.69           H  
ATOM   1819 3HG2 THR A 131     -18.481  -7.995 -18.393  1.00  0.69           H  
ATOM   1820  N   GLN A 132     -19.636 -12.670 -19.851  1.00  0.67           N  
ATOM   1821  CA  GLN A 132     -20.040 -13.690 -20.817  1.00  0.67           C  
ATOM   1822  C   GLN A 132     -21.417 -13.426 -21.402  1.00  0.67           C  
ATOM   1823  O   GLN A 132     -22.390 -13.244 -20.660  1.00  0.67           O  
ATOM   1824  CB  GLN A 132     -20.023 -15.081 -20.178  1.00  0.67           C  
ATOM   1825  CG  GLN A 132     -20.500 -16.254 -21.102  1.00  0.67           C  
ATOM   1826  CD  GLN A 132     -19.520 -16.661 -22.246  1.00  0.67           C  
ATOM   1827  OE1 GLN A 132     -18.356 -16.986 -21.983  1.00  0.67           O  
ATOM   1828  NE2 GLN A 132     -19.989 -16.683 -23.491  1.00  0.67           N  
ATOM   1829  H   GLN A 132     -19.938 -12.740 -18.889  1.00  0.67           H  
ATOM   1830  HA  GLN A 132     -19.331 -13.687 -21.643  1.00  0.67           H  
ATOM   1831 1HB  GLN A 132     -19.009 -15.312 -19.852  1.00  0.67           H  
ATOM   1832 2HB  GLN A 132     -20.659 -15.079 -19.292  1.00  0.67           H  
ATOM   1833 1HG  GLN A 132     -20.654 -17.132 -20.478  1.00  0.67           H  
ATOM   1834 2HG  GLN A 132     -21.449 -15.971 -21.565  1.00  0.67           H  
ATOM   1835 1HE2 GLN A 132     -19.394 -16.971 -24.235  1.00  0.67           H  
ATOM   1836 2HE2 GLN A 132     -20.951 -16.436 -23.687  1.00  0.67           H  
ATOM   1837  N   VAL A 133     -21.486 -13.417 -22.723  1.00  0.69           N  
ATOM   1838  CA  VAL A 133     -22.741 -13.268 -23.443  1.00  0.69           C  
ATOM   1839  C   VAL A 133     -22.994 -14.499 -24.284  1.00  0.69           C  
ATOM   1840  O   VAL A 133     -22.121 -14.928 -25.044  1.00  0.69           O  
ATOM   1841  CB  VAL A 133     -22.711 -12.034 -24.350  1.00  0.69           C  
ATOM   1842  CG1 VAL A 133     -24.017 -11.930 -25.184  1.00  0.69           C  
ATOM   1843  CG2 VAL A 133     -22.513 -10.778 -23.467  1.00  0.69           C  
ATOM   1844  H   VAL A 133     -20.625 -13.527 -23.262  1.00  0.69           H  
ATOM   1845  HA  VAL A 133     -23.553 -13.162 -22.727  1.00  0.69           H  
ATOM   1846  HB  VAL A 133     -21.902 -12.128 -25.031  1.00  0.69           H  
ATOM   1847 1HG1 VAL A 133     -23.980 -11.050 -25.824  1.00  0.69           H  
ATOM   1848 2HG1 VAL A 133     -24.121 -12.820 -25.804  1.00  0.69           H  
ATOM   1849 3HG1 VAL A 133     -24.860 -11.866 -24.523  1.00  0.69           H  
ATOM   1850 1HG2 VAL A 133     -22.470  -9.897 -24.084  1.00  0.69           H  
ATOM   1851 2HG2 VAL A 133     -23.346 -10.691 -22.771  1.00  0.69           H  
ATOM   1852 3HG2 VAL A 133     -21.580 -10.862 -22.906  1.00  0.69           H  
ATOM   1853  N   THR A 134     -24.179 -15.077 -24.136  1.00  0.75           N  
ATOM   1854  CA  THR A 134     -24.532 -16.246 -24.926  1.00  0.75           C  
ATOM   1855  C   THR A 134     -25.784 -15.977 -25.732  1.00  0.75           C  
ATOM   1856  O   THR A 134     -26.766 -15.458 -25.205  1.00  0.75           O  
ATOM   1857  CB  THR A 134     -24.700 -17.514 -24.044  1.00  0.75           C  
ATOM   1858  OG1 THR A 134     -23.468 -17.797 -23.361  1.00  0.75           O  
ATOM   1859  CG2 THR A 134     -25.074 -18.713 -24.914  1.00  0.75           C  
ATOM   1860  H   THR A 134     -24.842 -14.681 -23.466  1.00  0.75           H  
ATOM   1861  HA  THR A 134     -23.751 -16.427 -25.644  1.00  0.75           H  
ATOM   1862  HB  THR A 134     -25.480 -17.341 -23.306  1.00  0.75           H  
ATOM   1863  HG1 THR A 134     -23.529 -18.662 -22.945  1.00  0.75           H  
ATOM   1864 1HG2 THR A 134     -25.186 -19.595 -24.286  1.00  0.75           H  
ATOM   1865 2HG2 THR A 134     -26.011 -18.522 -25.432  1.00  0.75           H  
ATOM   1866 3HG2 THR A 134     -24.288 -18.888 -25.647  1.00  0.75           H  
ATOM   1867  N   VAL A 135     -25.743 -16.318 -27.015  1.00  0.86           N  
ATOM   1868  CA  VAL A 135     -26.893 -16.113 -27.880  1.00  0.86           C  
ATOM   1869  C   VAL A 135     -27.393 -17.466 -28.384  1.00  0.86           C  
ATOM   1870  O   VAL A 135     -26.600 -18.280 -28.866  1.00  0.86           O  
ATOM   1871  CB  VAL A 135     -26.512 -15.226 -29.075  1.00  0.86           C  
ATOM   1872  CG1 VAL A 135     -27.723 -15.010 -29.946  1.00  0.86           C  
ATOM   1873  CG2 VAL A 135     -25.919 -13.894 -28.589  1.00  0.86           C  
ATOM   1874  H   VAL A 135     -24.889 -16.707 -27.407  1.00  0.86           H  
ATOM   1875  HA  VAL A 135     -27.686 -15.629 -27.317  1.00  0.86           H  
ATOM   1876  HB  VAL A 135     -25.762 -15.740 -29.679  1.00  0.86           H  
ATOM   1877 1HG1 VAL A 135     -27.466 -14.395 -30.789  1.00  0.86           H  
ATOM   1878 2HG1 VAL A 135     -28.097 -15.964 -30.296  1.00  0.86           H  
ATOM   1879 3HG1 VAL A 135     -28.488 -14.507 -29.356  1.00  0.86           H  
ATOM   1880 1HG2 VAL A 135     -25.642 -13.298 -29.452  1.00  0.86           H  
ATOM   1881 2HG2 VAL A 135     -26.648 -13.362 -27.997  1.00  0.86           H  
ATOM   1882 3HG2 VAL A 135     -25.030 -14.084 -27.988  1.00  0.86           H  
ATOM   1883  N   SER A 136     -28.699 -17.710 -28.273  1.00  1.02           N  
ATOM   1884  CA  SER A 136     -29.256 -18.998 -28.702  1.00  1.02           C  
ATOM   1885  C   SER A 136     -30.678 -18.898 -29.243  1.00  1.02           C  
ATOM   1886  O   SER A 136     -31.320 -17.865 -29.129  1.00  1.02           O  
ATOM   1887  CB  SER A 136     -29.256 -19.962 -27.527  1.00  1.02           C  
ATOM   1888  OG  SER A 136     -30.161 -19.543 -26.541  1.00  1.02           O  
ATOM   1889  H   SER A 136     -29.290 -17.000 -27.833  1.00  1.02           H  
ATOM   1890  HA  SER A 136     -28.623 -19.398 -29.495  1.00  1.02           H  
ATOM   1891 1HB  SER A 136     -29.524 -20.960 -27.871  1.00  1.02           H  
ATOM   1892 2HB  SER A 136     -28.254 -20.016 -27.103  1.00  1.02           H  
ATOM   1893  HG  SER A 136     -29.899 -18.645 -26.300  1.00  1.02           H  
ATOM   1894  N   SER A 137     -31.162 -19.971 -29.857  1.00  1.23           N  
ATOM   1895  CA  SER A 137     -32.547 -20.045 -30.328  1.00  1.23           C  
ATOM   1896  C   SER A 137     -32.796 -21.433 -30.889  1.00  1.23           C  
ATOM   1897  O   SER A 137     -33.779 -22.081 -30.531  1.00  1.23           O  
ATOM   1898  OXT SER A 137     -31.842 -22.013 -31.402  1.00  1.23           O  
ATOM   1899  CB  SER A 137     -32.870 -19.002 -31.393  1.00  1.23           C  
ATOM   1900  OG  SER A 137     -34.215 -19.116 -31.800  1.00  1.23           O  
ATOM   1901  H   SER A 137     -30.569 -20.783 -29.959  1.00  1.23           H  
ATOM   1902  HA  SER A 137     -33.216 -19.892 -29.479  1.00  1.23           H  
ATOM   1903 1HB  SER A 137     -32.711 -18.005 -31.021  1.00  1.23           H  
ATOM   1904 2HB  SER A 137     -32.214 -19.135 -32.250  1.00  1.23           H  
ATOM   1905  HG  SER A 137     -34.272 -19.941 -32.296  1.00  1.23           H  
TER    1906
ENDMDL

REMARK ID 450125 MODEL 5 2022-11-19_00000342_2_19
PFRMAT TS
TARGET 2022-11-19_00000342_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   9       2.614  -0.762   2.710  1.00  5.44           N  
ATOM      2  CA  ASP A   9       3.738  -0.081   2.076  1.00  5.44           C  
ATOM      3  C   ASP A   9       3.298   1.061   1.160  1.00  5.44           C  
ATOM      4  O   ASP A   9       4.137   1.795   0.631  1.00  5.44           O  
ATOM      5  CB  ASP A   9       4.581  -1.074   1.266  1.00  5.44           C  
ATOM      6  CG  ASP A   9       5.308  -2.113   2.131  1.00  5.44           C  
ATOM      7  OD1 ASP A   9       5.539  -1.848   3.289  1.00  5.44           O  
ATOM      8  OD2 ASP A   9       5.626  -3.161   1.618  1.00  5.44           O  
ATOM      9 1H   ASP A   9       2.709  -0.699   3.715  1.00  5.44           H  
ATOM     10 2H   ASP A   9       1.729  -0.329   2.451  1.00  5.44           H  
ATOM     11 3H   ASP A   9       2.598  -1.731   2.437  1.00  5.44           H  
ATOM     12  HA  ASP A   9       4.362   0.342   2.862  1.00  5.44           H  
ATOM     13 1HB  ASP A   9       3.934  -1.598   0.563  1.00  5.44           H  
ATOM     14 2HB  ASP A   9       5.320  -0.527   0.681  1.00  5.44           H  
ATOM     15  N   ASP A  10       1.997   1.164   0.914  1.00  4.81           N  
ATOM     16  CA  ASP A  10       1.400   2.206   0.063  1.00  4.81           C  
ATOM     17  C   ASP A  10      -0.046   2.224   0.510  1.00  4.81           C  
ATOM     18  O   ASP A  10      -0.930   1.694  -0.166  1.00  4.81           O  
ATOM     19  CB  ASP A  10       1.531   1.863  -1.434  1.00  4.81           C  
ATOM     20  CG  ASP A  10       1.148   3.018  -2.402  1.00  4.81           C  
ATOM     21  OD1 ASP A  10       1.151   4.159  -1.992  1.00  4.81           O  
ATOM     22  OD2 ASP A  10       0.866   2.730  -3.547  1.00  4.81           O  
ATOM     23  H   ASP A  10       1.335   0.559   1.409  1.00  4.81           H  
ATOM     24  HA  ASP A  10       1.858   3.173   0.270  1.00  4.81           H  
ATOM     25 1HB  ASP A  10       2.560   1.571  -1.646  1.00  4.81           H  
ATOM     26 2HB  ASP A  10       0.897   1.005  -1.658  1.00  4.81           H  
ATOM     27  N   ASP A  11      -0.254   2.753   1.709  1.00  4.04           N  
ATOM     28  CA  ASP A  11      -1.495   2.508   2.414  1.00  4.04           C  
ATOM     29  C   ASP A  11      -2.454   3.704   2.453  1.00  4.04           C  
ATOM     30  O   ASP A  11      -3.581   3.590   2.935  1.00  4.04           O  
ATOM     31  CB  ASP A  11      -1.100   2.077   3.820  1.00  4.04           C  
ATOM     32  CG  ASP A  11      -0.007   0.943   3.744  1.00  4.04           C  
ATOM     33  OD1 ASP A  11       0.097   0.249   2.727  1.00  4.04           O  
ATOM     34  OD2 ASP A  11       0.754   0.813   4.663  1.00  4.04           O  
ATOM     35  H   ASP A  11       0.492   3.256   2.170  1.00  4.04           H  
ATOM     36  HA  ASP A  11      -2.010   1.683   1.922  1.00  4.04           H  
ATOM     37 1HB  ASP A  11      -0.705   2.932   4.372  1.00  4.04           H  
ATOM     38 2HB  ASP A  11      -1.975   1.705   4.354  1.00  4.04           H  
ATOM     39  N   ASP A  12      -1.988   4.861   1.992  1.00  3.21           N  
ATOM     40  CA  ASP A  12      -2.800   6.075   2.023  1.00  3.21           C  
ATOM     41  C   ASP A  12      -4.067   5.898   1.196  1.00  3.21           C  
ATOM     42  O   ASP A  12      -4.030   5.305   0.117  1.00  3.21           O  
ATOM     43  CB  ASP A  12      -2.013   7.273   1.482  1.00  3.21           C  
ATOM     44  CG  ASP A  12      -0.900   7.758   2.420  1.00  3.21           C  
ATOM     45  OD1 ASP A  12      -0.847   7.321   3.547  1.00  3.21           O  
ATOM     46  OD2 ASP A  12      -0.111   8.561   1.989  1.00  3.21           O  
ATOM     47  H   ASP A  12      -1.062   4.889   1.595  1.00  3.21           H  
ATOM     48  HA  ASP A  12      -3.088   6.277   3.054  1.00  3.21           H  
ATOM     49 1HB  ASP A  12      -1.565   7.005   0.523  1.00  3.21           H  
ATOM     50 2HB  ASP A  12      -2.704   8.102   1.296  1.00  3.21           H  
ATOM     51  N   LYS A  13      -5.179   6.445   1.679  1.00  2.46           N  
ATOM     52  CA  LYS A  13      -6.426   6.371   0.929  1.00  2.46           C  
ATOM     53  C   LYS A  13      -6.750   7.705   0.280  1.00  2.46           C  
ATOM     54  O   LYS A  13      -6.728   8.742   0.943  1.00  2.46           O  
ATOM     55  CB  LYS A  13      -7.586   5.918   1.820  1.00  2.46           C  
ATOM     56  CG  LYS A  13      -8.909   5.734   1.068  1.00  2.46           C  
ATOM     57  CD  LYS A  13      -9.956   5.010   1.921  1.00  2.46           C  
ATOM     58  CE  LYS A  13     -10.576   5.910   2.972  1.00  2.46           C  
ATOM     59  NZ  LYS A  13     -11.686   5.217   3.695  1.00  2.46           N  
ATOM     60  H   LYS A  13      -5.156   6.909   2.574  1.00  2.46           H  
ATOM     61  HA  LYS A  13      -6.310   5.638   0.131  1.00  2.46           H  
ATOM     62 1HB  LYS A  13      -7.331   4.969   2.295  1.00  2.46           H  
ATOM     63 2HB  LYS A  13      -7.746   6.651   2.610  1.00  2.46           H  
ATOM     64 1HG  LYS A  13      -9.304   6.708   0.776  1.00  2.46           H  
ATOM     65 2HG  LYS A  13      -8.731   5.156   0.163  1.00  2.46           H  
ATOM     66 1HD  LYS A  13     -10.746   4.625   1.279  1.00  2.46           H  
ATOM     67 2HD  LYS A  13      -9.486   4.166   2.423  1.00  2.46           H  
ATOM     68 1HE  LYS A  13      -9.814   6.206   3.690  1.00  2.46           H  
ATOM     69 2HE  LYS A  13     -10.975   6.802   2.489  1.00  2.46           H  
ATOM     70 1HZ  LYS A  13     -12.084   5.837   4.385  1.00  2.46           H  
ATOM     71 2HZ  LYS A  13     -12.406   4.949   3.025  1.00  2.46           H  
ATOM     72 3HZ  LYS A  13     -11.328   4.392   4.151  1.00  2.46           H  
ATOM     73  N   GLU A  14      -7.052   7.648  -1.012  1.00  1.85           N  
ATOM     74  CA  GLU A  14      -7.404   8.797  -1.836  1.00  1.85           C  
ATOM     75  C   GLU A  14      -8.574   8.443  -2.739  1.00  1.85           C  
ATOM     76  O   GLU A  14      -8.837   7.268  -2.996  1.00  1.85           O  
ATOM     77  CB  GLU A  14      -6.218   9.249  -2.701  1.00  1.85           C  
ATOM     78  CG  GLU A  14      -5.047   9.902  -1.953  1.00  1.85           C  
ATOM     79  CD  GLU A  14      -5.397  11.282  -1.447  1.00  1.85           C  
ATOM     80  OE1 GLU A  14      -6.369  11.819  -1.924  1.00  1.85           O  
ATOM     81  OE2 GLU A  14      -4.695  11.802  -0.614  1.00  1.85           O  
ATOM     82  H   GLU A  14      -7.028   6.741  -1.456  1.00  1.85           H  
ATOM     83  HA  GLU A  14      -7.705   9.621  -1.189  1.00  1.85           H  
ATOM     84 1HB  GLU A  14      -5.822   8.388  -3.239  1.00  1.85           H  
ATOM     85 2HB  GLU A  14      -6.571   9.961  -3.449  1.00  1.85           H  
ATOM     86 1HG  GLU A  14      -4.753   9.277  -1.111  1.00  1.85           H  
ATOM     87 2HG  GLU A  14      -4.196   9.973  -2.628  1.00  1.85           H  
ATOM     88  N   VAL A  15      -9.270   9.458  -3.218  1.00  1.40           N  
ATOM     89  CA  VAL A  15     -10.384   9.259  -4.135  1.00  1.40           C  
ATOM     90  C   VAL A  15      -9.983   8.988  -5.564  1.00  1.40           C  
ATOM     91  O   VAL A  15      -9.135   9.673  -6.140  1.00  1.40           O  
ATOM     92  CB  VAL A  15     -11.317  10.460  -4.118  1.00  1.40           C  
ATOM     93  CG1 VAL A  15     -12.397  10.350  -5.187  1.00  1.40           C  
ATOM     94  CG2 VAL A  15     -11.917  10.542  -2.811  1.00  1.40           C  
ATOM     95  H   VAL A  15      -9.006  10.399  -2.951  1.00  1.40           H  
ATOM     96  HA  VAL A  15     -10.947   8.403  -3.780  1.00  1.40           H  
ATOM     97  HB  VAL A  15     -10.771  11.312  -4.300  1.00  1.40           H  
ATOM     98 1HG1 VAL A  15     -13.046  11.223  -5.144  1.00  1.40           H  
ATOM     99 2HG1 VAL A  15     -11.936  10.305  -6.168  1.00  1.40           H  
ATOM    100 3HG1 VAL A  15     -12.977   9.457  -5.024  1.00  1.40           H  
ATOM    101 1HG2 VAL A  15     -12.574  11.408  -2.755  1.00  1.40           H  
ATOM    102 2HG2 VAL A  15     -12.484   9.637  -2.635  1.00  1.40           H  
ATOM    103 3HG2 VAL A  15     -11.120  10.638  -2.084  1.00  1.40           H  
ATOM    104  N   GLN A  16     -10.610   7.965  -6.119  1.00  1.10           N  
ATOM    105  CA  GLN A  16     -10.404   7.594  -7.508  1.00  1.10           C  
ATOM    106  C   GLN A  16     -11.721   7.639  -8.254  1.00  1.10           C  
ATOM    107  O   GLN A  16     -12.711   7.057  -7.805  1.00  1.10           O  
ATOM    108  CB  GLN A  16      -9.797   6.197  -7.644  1.00  1.10           C  
ATOM    109  CG  GLN A  16      -9.563   5.788  -9.092  1.00  1.10           C  
ATOM    110  CD  GLN A  16      -8.915   4.429  -9.240  1.00  1.10           C  
ATOM    111  OE1 GLN A  16      -8.902   3.618  -8.308  1.00  1.10           O  
ATOM    112  NE2 GLN A  16      -8.372   4.165 -10.424  1.00  1.10           N  
ATOM    113  H   GLN A  16     -11.280   7.459  -5.538  1.00  1.10           H  
ATOM    114  HA  GLN A  16      -9.731   8.315  -7.969  1.00  1.10           H  
ATOM    115 1HB  GLN A  16      -8.842   6.161  -7.118  1.00  1.10           H  
ATOM    116 2HB  GLN A  16     -10.458   5.464  -7.180  1.00  1.10           H  
ATOM    117 1HG  GLN A  16     -10.521   5.761  -9.596  1.00  1.10           H  
ATOM    118 2HG  GLN A  16      -8.919   6.528  -9.566  1.00  1.10           H  
ATOM    119 1HE2 GLN A  16      -7.928   3.282 -10.586  1.00  1.10           H  
ATOM    120 2HE2 GLN A  16      -8.406   4.849 -11.153  1.00  1.10           H  
ATOM    121  N   LEU A  17     -11.735   8.348  -9.376  1.00  0.90           N  
ATOM    122  CA  LEU A  17     -12.933   8.452 -10.201  1.00  0.90           C  
ATOM    123  C   LEU A  17     -12.663   7.787 -11.556  1.00  0.90           C  
ATOM    124  O   LEU A  17     -11.643   8.072 -12.193  1.00  0.90           O  
ATOM    125  CB  LEU A  17     -13.294   9.932 -10.402  1.00  0.90           C  
ATOM    126  CG  LEU A  17     -13.511  10.781  -9.122  1.00  0.90           C  
ATOM    127  CD1 LEU A  17     -13.756  12.191  -9.510  1.00  0.90           C  
ATOM    128  CD2 LEU A  17     -14.658  10.255  -8.340  1.00  0.90           C  
ATOM    129  H   LEU A  17     -10.891   8.821  -9.669  1.00  0.90           H  
ATOM    130  HA  LEU A  17     -13.759   7.937  -9.714  1.00  0.90           H  
ATOM    131 1HB  LEU A  17     -12.498  10.399 -10.934  1.00  0.90           H  
ATOM    132 2HB  LEU A  17     -14.199   9.995 -11.007  1.00  0.90           H  
ATOM    133  HG  LEU A  17     -12.609  10.752  -8.514  1.00  0.90           H  
ATOM    134 1HD1 LEU A  17     -13.885  12.785  -8.619  1.00  0.90           H  
ATOM    135 2HD1 LEU A  17     -12.911  12.567 -10.071  1.00  0.90           H  
ATOM    136 3HD1 LEU A  17     -14.654  12.250 -10.124  1.00  0.90           H  
ATOM    137 1HD2 LEU A  17     -14.801  10.852  -7.440  1.00  0.90           H  
ATOM    138 2HD2 LEU A  17     -15.565  10.289  -8.950  1.00  0.90           H  
ATOM    139 3HD2 LEU A  17     -14.433   9.232  -8.069  1.00  0.90           H  
ATOM    140  N   VAL A  18     -13.560   6.903 -11.993  1.00  0.78           N  
ATOM    141  CA  VAL A  18     -13.395   6.204 -13.273  1.00  0.78           C  
ATOM    142  C   VAL A  18     -14.624   6.342 -14.153  1.00  0.78           C  
ATOM    143  O   VAL A  18     -15.738   6.030 -13.729  1.00  0.78           O  
ATOM    144  CB  VAL A  18     -13.107   4.710 -13.047  1.00  0.78           C  
ATOM    145  CG1 VAL A  18     -12.968   4.000 -14.387  1.00  0.78           C  
ATOM    146  CG2 VAL A  18     -11.841   4.550 -12.201  1.00  0.78           C  
ATOM    147  H   VAL A  18     -14.377   6.706 -11.412  1.00  0.78           H  
ATOM    148  HA  VAL A  18     -12.548   6.641 -13.801  1.00  0.78           H  
ATOM    149  HB  VAL A  18     -13.950   4.258 -12.523  1.00  0.78           H  
ATOM    150 1HG1 VAL A  18     -12.780   2.941 -14.219  1.00  0.78           H  
ATOM    151 2HG1 VAL A  18     -13.886   4.113 -14.964  1.00  0.78           H  
ATOM    152 3HG1 VAL A  18     -12.137   4.431 -14.944  1.00  0.78           H  
ATOM    153 1HG2 VAL A  18     -11.645   3.493 -12.034  1.00  0.78           H  
ATOM    154 2HG2 VAL A  18     -10.994   4.999 -12.720  1.00  0.78           H  
ATOM    155 3HG2 VAL A  18     -11.983   5.040 -11.247  1.00  0.78           H  
ATOM    156  N   GLU A  19     -14.432   6.787 -15.389  1.00  0.71           N  
ATOM    157  CA  GLU A  19     -15.576   6.983 -16.259  1.00  0.71           C  
ATOM    158  C   GLU A  19     -15.680   6.003 -17.412  1.00  0.71           C  
ATOM    159  O   GLU A  19     -14.680   5.487 -17.917  1.00  0.71           O  
ATOM    160  CB  GLU A  19     -15.557   8.384 -16.802  1.00  0.71           C  
ATOM    161  CG  GLU A  19     -15.656   9.388 -15.779  1.00  0.71           C  
ATOM    162  CD  GLU A  19     -15.520  10.658 -16.331  1.00  0.71           C  
ATOM    163  OE1 GLU A  19     -16.162  10.958 -17.300  1.00  0.71           O  
ATOM    164  OE2 GLU A  19     -14.698  11.367 -15.824  1.00  0.71           O  
ATOM    165  H   GLU A  19     -13.504   7.021 -15.716  1.00  0.71           H  
ATOM    166  HA  GLU A  19     -16.464   6.877 -15.657  1.00  0.71           H  
ATOM    167 1HB  GLU A  19     -14.664   8.547 -17.388  1.00  0.71           H  
ATOM    168 2HB  GLU A  19     -16.419   8.517 -17.451  1.00  0.71           H  
ATOM    169 1HG  GLU A  19     -16.625   9.308 -15.292  1.00  0.71           H  
ATOM    170 2HG  GLU A  19     -14.881   9.232 -15.031  1.00  0.71           H  
ATOM    171  N   SER A  20     -16.916   5.811 -17.858  1.00  0.67           N  
ATOM    172  CA  SER A  20     -17.226   4.974 -19.002  1.00  0.67           C  
ATOM    173  C   SER A  20     -18.481   5.428 -19.752  1.00  0.67           C  
ATOM    174  O   SER A  20     -19.266   6.244 -19.261  1.00  0.67           O  
ATOM    175  CB  SER A  20     -17.408   3.555 -18.525  1.00  0.67           C  
ATOM    176  OG  SER A  20     -18.533   3.439 -17.694  1.00  0.67           O  
ATOM    177  H   SER A  20     -17.673   6.229 -17.320  1.00  0.67           H  
ATOM    178  HA  SER A  20     -16.381   5.013 -19.690  1.00  0.67           H  
ATOM    179 1HB  SER A  20     -17.514   2.892 -19.380  1.00  0.67           H  
ATOM    180 2HB  SER A  20     -16.517   3.243 -17.978  1.00  0.67           H  
ATOM    181  HG  SER A  20     -18.393   4.055 -16.961  1.00  0.67           H  
ATOM    182  N   GLY A  21     -18.684   4.874 -20.954  1.00  0.65           N  
ATOM    183  CA  GLY A  21     -19.889   5.176 -21.740  1.00  0.65           C  
ATOM    184  C   GLY A  21     -19.692   6.139 -22.918  1.00  0.65           C  
ATOM    185  O   GLY A  21     -20.661   6.590 -23.519  1.00  0.65           O  
ATOM    186  H   GLY A  21     -18.010   4.215 -21.317  1.00  0.65           H  
ATOM    187 1HA  GLY A  21     -20.296   4.239 -22.121  1.00  0.65           H  
ATOM    188 2HA  GLY A  21     -20.653   5.583 -21.078  1.00  0.65           H  
ATOM    189  N   GLY A  22     -18.455   6.450 -23.280  1.00  0.64           N  
ATOM    190  CA  GLY A  22     -18.273   7.370 -24.404  1.00  0.64           C  
ATOM    191  C   GLY A  22     -18.517   6.646 -25.726  1.00  0.64           C  
ATOM    192  O   GLY A  22     -18.895   5.470 -25.736  1.00  0.64           O  
ATOM    193  H   GLY A  22     -17.664   6.075 -22.783  1.00  0.64           H  
ATOM    194 1HA  GLY A  22     -18.958   8.211 -24.310  1.00  0.64           H  
ATOM    195 2HA  GLY A  22     -17.263   7.778 -24.394  1.00  0.64           H  
ATOM    196  N   GLY A  23     -18.301   7.340 -26.840  1.00  0.63           N  
ATOM    197  CA  GLY A  23     -18.557   6.751 -28.152  1.00  0.63           C  
ATOM    198  C   GLY A  23     -19.204   7.726 -29.138  1.00  0.63           C  
ATOM    199  O   GLY A  23     -19.376   8.910 -28.835  1.00  0.63           O  
ATOM    200  H   GLY A  23     -17.932   8.286 -26.763  1.00  0.63           H  
ATOM    201 1HA  GLY A  23     -17.616   6.389 -28.568  1.00  0.63           H  
ATOM    202 2HA  GLY A  23     -19.201   5.881 -28.035  1.00  0.63           H  
ATOM    203  N   LEU A  24     -19.528   7.201 -30.321  1.00  0.63           N  
ATOM    204  CA  LEU A  24     -20.128   7.955 -31.424  1.00  0.63           C  
ATOM    205  C   LEU A  24     -21.632   7.748 -31.534  1.00  0.63           C  
ATOM    206  O   LEU A  24     -22.103   6.612 -31.642  1.00  0.63           O  
ATOM    207  CB  LEU A  24     -19.475   7.544 -32.752  1.00  0.63           C  
ATOM    208  CG  LEU A  24     -20.078   8.174 -34.031  1.00  0.63           C  
ATOM    209  CD1 LEU A  24     -19.864   9.665 -34.024  1.00  0.63           C  
ATOM    210  CD2 LEU A  24     -19.417   7.550 -35.246  1.00  0.63           C  
ATOM    211  H   LEU A  24     -19.350   6.217 -30.465  1.00  0.63           H  
ATOM    212  HA  LEU A  24     -19.944   9.013 -31.255  1.00  0.63           H  
ATOM    213 1HB  LEU A  24     -18.422   7.818 -32.718  1.00  0.63           H  
ATOM    214 2HB  LEU A  24     -19.546   6.462 -32.853  1.00  0.63           H  
ATOM    215  HG  LEU A  24     -21.154   7.986 -34.062  1.00  0.63           H  
ATOM    216 1HD1 LEU A  24     -20.287  10.098 -34.919  1.00  0.63           H  
ATOM    217 2HD1 LEU A  24     -20.346  10.092 -33.160  1.00  0.63           H  
ATOM    218 3HD1 LEU A  24     -18.802   9.868 -33.993  1.00  0.63           H  
ATOM    219 1HD2 LEU A  24     -19.840   7.984 -36.153  1.00  0.63           H  
ATOM    220 2HD2 LEU A  24     -18.344   7.744 -35.217  1.00  0.63           H  
ATOM    221 3HD2 LEU A  24     -19.592   6.474 -35.242  1.00  0.63           H  
ATOM    222  N   VAL A  25     -22.375   8.850 -31.507  1.00  0.63           N  
ATOM    223  CA  VAL A  25     -23.825   8.808 -31.623  1.00  0.63           C  
ATOM    224  C   VAL A  25     -24.329   9.745 -32.710  1.00  0.63           C  
ATOM    225  O   VAL A  25     -23.626  10.672 -33.130  1.00  0.63           O  
ATOM    226  CB  VAL A  25     -24.497   9.205 -30.301  1.00  0.63           C  
ATOM    227  CG1 VAL A  25     -24.108   8.256 -29.196  1.00  0.63           C  
ATOM    228  CG2 VAL A  25     -24.098  10.598 -29.955  1.00  0.63           C  
ATOM    229  H   VAL A  25     -21.903   9.748 -31.395  1.00  0.63           H  
ATOM    230  HA  VAL A  25     -24.124   7.791 -31.877  1.00  0.63           H  
ATOM    231  HB  VAL A  25     -25.579   9.150 -30.420  1.00  0.63           H  
ATOM    232 1HG1 VAL A  25     -24.612   8.550 -28.286  1.00  0.63           H  
ATOM    233 2HG1 VAL A  25     -24.407   7.243 -29.464  1.00  0.63           H  
ATOM    234 3HG1 VAL A  25     -23.030   8.288 -29.046  1.00  0.63           H  
ATOM    235 1HG2 VAL A  25     -24.577  10.874 -29.042  1.00  0.63           H  
ATOM    236 2HG2 VAL A  25     -23.015  10.650 -29.832  1.00  0.63           H  
ATOM    237 3HG2 VAL A  25     -24.409  11.271 -30.753  1.00  0.63           H  
ATOM    238  N   GLN A  26     -25.552   9.503 -33.157  1.00  0.62           N  
ATOM    239  CA  GLN A  26     -26.167  10.383 -34.129  1.00  0.62           C  
ATOM    240  C   GLN A  26     -26.841  11.570 -33.454  1.00  0.62           C  
ATOM    241  O   GLN A  26     -27.463  11.418 -32.396  1.00  0.62           O  
ATOM    242  CB  GLN A  26     -27.163   9.651 -35.029  1.00  0.62           C  
ATOM    243  CG  GLN A  26     -27.704  10.543 -36.176  1.00  0.62           C  
ATOM    244  CD  GLN A  26     -28.563   9.823 -37.188  1.00  0.62           C  
ATOM    245  OE1 GLN A  26     -28.994   8.685 -36.968  1.00  0.62           O  
ATOM    246  NE2 GLN A  26     -28.819  10.482 -38.331  1.00  0.62           N  
ATOM    247  H   GLN A  26     -26.068   8.710 -32.803  1.00  0.62           H  
ATOM    248  HA  GLN A  26     -25.380  10.754 -34.765  1.00  0.62           H  
ATOM    249 1HB  GLN A  26     -26.690   8.775 -35.469  1.00  0.62           H  
ATOM    250 2HB  GLN A  26     -28.011   9.314 -34.436  1.00  0.62           H  
ATOM    251 1HG  GLN A  26     -28.312  11.336 -35.748  1.00  0.62           H  
ATOM    252 2HG  GLN A  26     -26.857  10.972 -36.705  1.00  0.62           H  
ATOM    253 1HE2 GLN A  26     -29.381  10.053 -39.039  1.00  0.62           H  
ATOM    254 2HE2 GLN A  26     -28.441  11.424 -38.491  1.00  0.62           H  
ATOM    255  N   ALA A  27     -26.713  12.737 -34.067  1.00  0.62           N  
ATOM    256  CA  ALA A  27     -27.350  13.948 -33.572  1.00  0.62           C  
ATOM    257  C   ALA A  27     -28.840  13.709 -33.401  1.00  0.62           C  
ATOM    258  O   ALA A  27     -29.490  13.087 -34.241  1.00  0.62           O  
ATOM    259  CB  ALA A  27     -27.107  15.109 -34.527  1.00  0.62           C  
ATOM    260  H   ALA A  27     -26.146  12.763 -34.908  1.00  0.62           H  
ATOM    261  HA  ALA A  27     -26.938  14.185 -32.595  1.00  0.62           H  
ATOM    262 1HB  ALA A  27     -27.587  16.000 -34.127  1.00  0.62           H  
ATOM    263 2HB  ALA A  27     -26.037  15.279 -34.631  1.00  0.62           H  
ATOM    264 3HB  ALA A  27     -27.532  14.873 -35.496  1.00  0.62           H  
ATOM    265  N   GLY A  28     -29.374  14.204 -32.294  1.00  0.61           N  
ATOM    266  CA  GLY A  28     -30.772  14.053 -31.936  1.00  0.61           C  
ATOM    267  C   GLY A  28     -30.984  12.829 -31.042  1.00  0.61           C  
ATOM    268  O   GLY A  28     -32.051  12.672 -30.444  1.00  0.61           O  
ATOM    269  H   GLY A  28     -28.779  14.724 -31.660  1.00  0.61           H  
ATOM    270 1HA  GLY A  28     -31.107  14.951 -31.415  1.00  0.61           H  
ATOM    271 2HA  GLY A  28     -31.372  13.959 -32.839  1.00  0.61           H  
ATOM    272  N   GLY A  29     -29.952  11.989 -30.921  1.00  0.61           N  
ATOM    273  CA  GLY A  29     -30.011  10.782 -30.112  1.00  0.61           C  
ATOM    274  C   GLY A  29     -29.597  11.036 -28.669  1.00  0.61           C  
ATOM    275  O   GLY A  29     -29.645  12.174 -28.178  1.00  0.61           O  
ATOM    276  H   GLY A  29     -29.096  12.148 -31.454  1.00  0.61           H  
ATOM    277 1HA  GLY A  29     -31.020  10.373 -30.140  1.00  0.61           H  
ATOM    278 2HA  GLY A  29     -29.351  10.033 -30.552  1.00  0.61           H  
ATOM    279  N   SER A  30     -29.168   9.975 -27.988  1.00  0.60           N  
ATOM    280  CA  SER A  30     -28.837  10.092 -26.575  1.00  0.60           C  
ATOM    281  C   SER A  30     -27.643   9.240 -26.174  1.00  0.60           C  
ATOM    282  O   SER A  30     -27.287   8.279 -26.861  1.00  0.60           O  
ATOM    283  CB  SER A  30     -30.041   9.667 -25.747  1.00  0.60           C  
ATOM    284  OG  SER A  30     -30.335   8.312 -25.955  1.00  0.60           O  
ATOM    285  H   SER A  30     -29.110   9.076 -28.444  1.00  0.60           H  
ATOM    286  HA  SER A  30     -28.597  11.134 -26.363  1.00  0.60           H  
ATOM    287 1HB  SER A  30     -29.834   9.842 -24.687  1.00  0.60           H  
ATOM    288 2HB  SER A  30     -30.902  10.279 -26.013  1.00  0.60           H  
ATOM    289  HG  SER A  30     -29.557   7.831 -25.664  1.00  0.60           H  
ATOM    290  N   LEU A  31     -27.040   9.604 -25.044  1.00  0.60           N  
ATOM    291  CA  LEU A  31     -25.907   8.863 -24.491  1.00  0.60           C  
ATOM    292  C   LEU A  31     -25.835   8.933 -22.970  1.00  0.60           C  
ATOM    293  O   LEU A  31     -26.117   9.975 -22.377  1.00  0.60           O  
ATOM    294  CB  LEU A  31     -24.604   9.373 -25.104  1.00  0.60           C  
ATOM    295  CG  LEU A  31     -23.327   8.646 -24.688  1.00  0.60           C  
ATOM    296  CD1 LEU A  31     -22.356   8.585 -25.844  1.00  0.60           C  
ATOM    297  CD2 LEU A  31     -22.699   9.387 -23.600  1.00  0.60           C  
ATOM    298  H   LEU A  31     -27.402  10.433 -24.569  1.00  0.60           H  
ATOM    299  HA  LEU A  31     -26.021   7.817 -24.771  1.00  0.60           H  
ATOM    300 1HB  LEU A  31     -24.681   9.335 -26.177  1.00  0.60           H  
ATOM    301 2HB  LEU A  31     -24.479  10.407 -24.810  1.00  0.60           H  
ATOM    302  HG  LEU A  31     -23.558   7.633 -24.364  1.00  0.60           H  
ATOM    303 1HD1 LEU A  31     -21.439   8.081 -25.529  1.00  0.60           H  
ATOM    304 2HD1 LEU A  31     -22.799   8.035 -26.659  1.00  0.60           H  
ATOM    305 3HD1 LEU A  31     -22.131   9.573 -26.159  1.00  0.60           H  
ATOM    306 1HD2 LEU A  31     -21.808   8.861 -23.328  1.00  0.60           H  
ATOM    307 2HD2 LEU A  31     -22.448  10.372 -23.947  1.00  0.60           H  
ATOM    308 3HD2 LEU A  31     -23.363   9.454 -22.751  1.00  0.60           H  
ATOM    309  N   ARG A  32     -25.487   7.814 -22.329  1.00  0.61           N  
ATOM    310  CA  ARG A  32     -25.316   7.825 -20.879  1.00  0.61           C  
ATOM    311  C   ARG A  32     -23.869   7.574 -20.458  1.00  0.61           C  
ATOM    312  O   ARG A  32     -23.268   6.566 -20.833  1.00  0.61           O  
ATOM    313  CB  ARG A  32     -26.197   6.775 -20.205  1.00  0.61           C  
ATOM    314  CG  ARG A  32     -26.137   6.792 -18.664  1.00  0.61           C  
ATOM    315  CD  ARG A  32     -27.016   5.751 -18.059  1.00  0.61           C  
ATOM    316  NE  ARG A  32     -28.424   5.998 -18.330  1.00  0.61           N  
ATOM    317  CZ  ARG A  32     -29.228   6.765 -17.568  1.00  0.61           C  
ATOM    318  NH1 ARG A  32     -28.757   7.336 -16.481  1.00  0.61           N  
ATOM    319  NH2 ARG A  32     -30.491   6.941 -17.913  1.00  0.61           N  
ATOM    320  H   ARG A  32     -25.294   6.971 -22.851  1.00  0.61           H  
ATOM    321  HA  ARG A  32     -25.609   8.799 -20.508  1.00  0.61           H  
ATOM    322 1HB  ARG A  32     -27.236   6.934 -20.495  1.00  0.61           H  
ATOM    323 2HB  ARG A  32     -25.905   5.782 -20.540  1.00  0.61           H  
ATOM    324 1HG  ARG A  32     -25.113   6.607 -18.335  1.00  0.61           H  
ATOM    325 2HG  ARG A  32     -26.455   7.773 -18.301  1.00  0.61           H  
ATOM    326 1HD  ARG A  32     -26.755   4.775 -18.466  1.00  0.61           H  
ATOM    327 2HD  ARG A  32     -26.874   5.742 -16.980  1.00  0.61           H  
ATOM    328  HE  ARG A  32     -28.825   5.577 -19.158  1.00  0.61           H  
ATOM    329 1HH1 ARG A  32     -27.790   7.197 -16.216  1.00  0.61           H  
ATOM    330 2HH1 ARG A  32     -29.362   7.911 -15.909  1.00  0.61           H  
ATOM    331 1HH2 ARG A  32     -30.853   6.506 -18.750  1.00  0.61           H  
ATOM    332 2HH2 ARG A  32     -31.096   7.522 -17.350  1.00  0.61           H  
ATOM    333  N   LEU A  33     -23.336   8.494 -19.659  1.00  0.63           N  
ATOM    334  CA  LEU A  33     -21.993   8.381 -19.102  1.00  0.63           C  
ATOM    335  C   LEU A  33     -22.101   7.938 -17.654  1.00  0.63           C  
ATOM    336  O   LEU A  33     -23.058   8.287 -16.954  1.00  0.63           O  
ATOM    337  CB  LEU A  33     -21.212   9.702 -19.198  1.00  0.63           C  
ATOM    338  CG  LEU A  33     -20.952  10.235 -20.586  1.00  0.63           C  
ATOM    339  CD1 LEU A  33     -20.286  11.590 -20.519  1.00  0.63           C  
ATOM    340  CD2 LEU A  33     -20.055   9.250 -21.285  1.00  0.63           C  
ATOM    341  H   LEU A  33     -23.902   9.303 -19.416  1.00  0.63           H  
ATOM    342  HA  LEU A  33     -21.443   7.620 -19.655  1.00  0.63           H  
ATOM    343 1HB  LEU A  33     -21.742  10.458 -18.645  1.00  0.63           H  
ATOM    344 2HB  LEU A  33     -20.242   9.546 -18.730  1.00  0.63           H  
ATOM    345  HG  LEU A  33     -21.883  10.348 -21.114  1.00  0.63           H  
ATOM    346 1HD1 LEU A  33     -20.098  11.952 -21.529  1.00  0.63           H  
ATOM    347 2HD1 LEU A  33     -20.931  12.282 -20.005  1.00  0.63           H  
ATOM    348 3HD1 LEU A  33     -19.344  11.499 -19.984  1.00  0.63           H  
ATOM    349 1HD2 LEU A  33     -19.834   9.592 -22.293  1.00  0.63           H  
ATOM    350 2HD2 LEU A  33     -19.128   9.146 -20.730  1.00  0.63           H  
ATOM    351 3HD2 LEU A  33     -20.559   8.289 -21.322  1.00  0.63           H  
ATOM    352  N   SER A  34     -21.103   7.206 -17.186  1.00  0.67           N  
ATOM    353  CA  SER A  34     -21.110   6.737 -15.807  1.00  0.67           C  
ATOM    354  C   SER A  34     -19.768   6.873 -15.119  1.00  0.67           C  
ATOM    355  O   SER A  34     -18.742   6.430 -15.632  1.00  0.67           O  
ATOM    356  CB  SER A  34     -21.536   5.288 -15.780  1.00  0.67           C  
ATOM    357  OG  SER A  34     -21.480   4.771 -14.494  1.00  0.67           O  
ATOM    358  H   SER A  34     -20.351   6.935 -17.821  1.00  0.67           H  
ATOM    359  HA  SER A  34     -21.832   7.326 -15.243  1.00  0.67           H  
ATOM    360 1HB  SER A  34     -22.553   5.214 -16.158  1.00  0.67           H  
ATOM    361 2HB  SER A  34     -20.897   4.704 -16.443  1.00  0.67           H  
ATOM    362  HG  SER A  34     -21.812   5.466 -13.914  1.00  0.67           H  
ATOM    363  N   CYS A  35     -19.796   7.538 -13.964  1.00  0.73           N  
ATOM    364  CA  CYS A  35     -18.623   7.793 -13.137  1.00  0.73           C  
ATOM    365  C   CYS A  35     -18.646   6.986 -11.853  1.00  0.73           C  
ATOM    366  O   CYS A  35     -19.478   7.220 -10.971  1.00  0.73           O  
ATOM    367  CB  CYS A  35     -18.549   9.271 -12.782  1.00  0.73           C  
ATOM    368  SG  CYS A  35     -17.161   9.737 -11.731  1.00  0.73           S  
ATOM    369  H   CYS A  35     -20.690   7.876 -13.634  1.00  0.73           H  
ATOM    370  HA  CYS A  35     -17.735   7.525 -13.703  1.00  0.73           H  
ATOM    371 1HB  CYS A  35     -18.475   9.841 -13.696  1.00  0.73           H  
ATOM    372 2HB  CYS A  35     -19.470   9.573 -12.283  1.00  0.73           H  
ATOM    373  N   ALA A  36     -17.759   6.016 -11.759  1.00  0.84           N  
ATOM    374  CA  ALA A  36     -17.695   5.179 -10.582  1.00  0.84           C  
ATOM    375  C   ALA A  36     -16.678   5.792  -9.661  1.00  0.84           C  
ATOM    376  O   ALA A  36     -15.670   6.332 -10.126  1.00  0.84           O  
ATOM    377  CB  ALA A  36     -17.328   3.758 -10.937  1.00  0.84           C  
ATOM    378  H   ALA A  36     -17.091   5.880 -12.514  1.00  0.84           H  
ATOM    379  HA  ALA A  36     -18.664   5.184 -10.081  1.00  0.84           H  
ATOM    380 1HB  ALA A  36     -17.282   3.162 -10.025  1.00  0.84           H  
ATOM    381 2HB  ALA A  36     -18.087   3.347 -11.604  1.00  0.84           H  
ATOM    382 3HB  ALA A  36     -16.358   3.749 -11.433  1.00  0.84           H  
ATOM    383  N   ALA A  37     -16.875   5.674  -8.364  1.00  0.99           N  
ATOM    384  CA  ALA A  37     -15.888   6.254  -7.488  1.00  0.99           C  
ATOM    385  C   ALA A  37     -15.540   5.363  -6.314  1.00  0.99           C  
ATOM    386  O   ALA A  37     -16.359   4.590  -5.822  1.00  0.99           O  
ATOM    387  CB  ALA A  37     -16.412   7.588  -6.997  1.00  0.99           C  
ATOM    388  H   ALA A  37     -17.734   5.266  -7.995  1.00  0.99           H  
ATOM    389  HA  ALA A  37     -14.983   6.413  -8.059  1.00  0.99           H  
ATOM    390 1HB  ALA A  37     -15.660   8.050  -6.391  1.00  0.99           H  
ATOM    391 2HB  ALA A  37     -16.633   8.221  -7.853  1.00  0.99           H  
ATOM    392 3HB  ALA A  37     -17.322   7.432  -6.421  1.00  0.99           H  
ATOM    393  N   SER A  38     -14.313   5.505  -5.838  1.00  1.19           N  
ATOM    394  CA  SER A  38     -13.886   4.791  -4.646  1.00  1.19           C  
ATOM    395  C   SER A  38     -12.992   5.655  -3.774  1.00  1.19           C  
ATOM    396  O   SER A  38     -12.751   6.823  -4.087  1.00  1.19           O  
ATOM    397  CB  SER A  38     -13.175   3.503  -5.019  1.00  1.19           C  
ATOM    398  OG  SER A  38     -12.970   2.706  -3.876  1.00  1.19           O  
ATOM    399  H   SER A  38     -13.668   6.117  -6.339  1.00  1.19           H  
ATOM    400  HA  SER A  38     -14.770   4.535  -4.061  1.00  1.19           H  
ATOM    401 1HB  SER A  38     -13.775   2.956  -5.747  1.00  1.19           H  
ATOM    402 2HB  SER A  38     -12.216   3.734  -5.488  1.00  1.19           H  
ATOM    403  HG  SER A  38     -12.633   1.864  -4.200  1.00  1.19           H  
ATOM    404  N   GLY A  39     -12.442   5.046  -2.730  1.00  1.43           N  
ATOM    405  CA  GLY A  39     -11.674   5.776  -1.733  1.00  1.43           C  
ATOM    406  C   GLY A  39     -12.584   6.290  -0.612  1.00  1.43           C  
ATOM    407  O   GLY A  39     -12.952   5.543   0.298  1.00  1.43           O  
ATOM    408  H   GLY A  39     -12.629   4.058  -2.628  1.00  1.43           H  
ATOM    409 1HA  GLY A  39     -10.904   5.126  -1.320  1.00  1.43           H  
ATOM    410 2HA  GLY A  39     -11.165   6.613  -2.202  1.00  1.43           H  
ATOM    411  N   PHE A  40     -12.880   7.576  -0.633  1.00  1.67           N  
ATOM    412  CA  PHE A  40     -13.663   8.227   0.415  1.00  1.67           C  
ATOM    413  C   PHE A  40     -15.135   7.865   0.356  1.00  1.67           C  
ATOM    414  O   PHE A  40     -15.676   7.604  -0.711  1.00  1.67           O  
ATOM    415  CB  PHE A  40     -13.587   9.741   0.252  1.00  1.67           C  
ATOM    416  CG  PHE A  40     -12.239  10.311   0.500  1.00  1.67           C  
ATOM    417  CD1 PHE A  40     -11.140   9.479   0.655  1.00  1.67           C  
ATOM    418  CD2 PHE A  40     -12.044  11.682   0.517  1.00  1.67           C  
ATOM    419  CE1 PHE A  40      -9.893   9.999   0.831  1.00  1.67           C  
ATOM    420  CE2 PHE A  40     -10.783  12.209   0.690  1.00  1.67           C  
ATOM    421  CZ  PHE A  40      -9.703  11.360   0.847  1.00  1.67           C  
ATOM    422  H   PHE A  40     -12.556   8.125  -1.415  1.00  1.67           H  
ATOM    423  HA  PHE A  40     -13.265   7.930   1.386  1.00  1.67           H  
ATOM    424 1HB  PHE A  40     -13.909  10.016  -0.747  1.00  1.67           H  
ATOM    425 2HB  PHE A  40     -14.289  10.210   0.946  1.00  1.67           H  
ATOM    426  HD1 PHE A  40     -11.273   8.409   0.633  1.00  1.67           H  
ATOM    427  HD2 PHE A  40     -12.897  12.343   0.379  1.00  1.67           H  
ATOM    428  HE1 PHE A  40      -9.047   9.339   0.953  1.00  1.67           H  
ATOM    429  HE2 PHE A  40     -10.635  13.289   0.696  1.00  1.67           H  
ATOM    430  HZ  PHE A  40      -8.698  11.767   0.978  1.00  1.67           H  
ATOM    431  N   THR A  41     -15.795   7.873   1.507  1.00  1.85           N  
ATOM    432  CA  THR A  41     -17.248   7.783   1.520  1.00  1.85           C  
ATOM    433  C   THR A  41     -17.723   9.041   0.804  1.00  1.85           C  
ATOM    434  O   THR A  41     -17.223  10.116   1.115  1.00  1.85           O  
ATOM    435  CB  THR A  41     -17.795   7.716   2.959  1.00  1.85           C  
ATOM    436  OG1 THR A  41     -17.242   6.570   3.623  1.00  1.85           O  
ATOM    437  CG2 THR A  41     -19.314   7.612   2.958  1.00  1.85           C  
ATOM    438  H   THR A  41     -15.296   8.015   2.371  1.00  1.85           H  
ATOM    439  HA  THR A  41     -17.573   6.908   0.956  1.00  1.85           H  
ATOM    440  HB  THR A  41     -17.502   8.616   3.499  1.00  1.85           H  
ATOM    441  HG1 THR A  41     -17.586   6.522   4.521  1.00  1.85           H  
ATOM    442 1HG2 THR A  41     -19.679   7.566   3.983  1.00  1.85           H  
ATOM    443 2HG2 THR A  41     -19.733   8.474   2.477  1.00  1.85           H  
ATOM    444 3HG2 THR A  41     -19.621   6.714   2.425  1.00  1.85           H  
ATOM    445  N   PHE A  42     -18.669   8.942  -0.131  1.00  1.90           N  
ATOM    446  CA  PHE A  42     -19.051  10.150  -0.868  1.00  1.90           C  
ATOM    447  C   PHE A  42     -20.231  10.916  -0.294  1.00  1.90           C  
ATOM    448  O   PHE A  42     -20.612  11.967  -0.811  1.00  1.90           O  
ATOM    449  CB  PHE A  42     -19.281   9.788  -2.323  1.00  1.90           C  
ATOM    450  CG  PHE A  42     -18.007   9.366  -2.878  1.00  1.90           C  
ATOM    451  CD1 PHE A  42     -17.764   8.034  -3.140  1.00  1.90           C  
ATOM    452  CD2 PHE A  42     -16.998  10.299  -3.074  1.00  1.90           C  
ATOM    453  CE1 PHE A  42     -16.542   7.644  -3.587  1.00  1.90           C  
ATOM    454  CE2 PHE A  42     -15.778   9.907  -3.524  1.00  1.90           C  
ATOM    455  CZ  PHE A  42     -15.551   8.581  -3.772  1.00  1.90           C  
ATOM    456  H   PHE A  42     -19.075   8.046  -0.357  1.00  1.90           H  
ATOM    457  HA  PHE A  42     -18.195  10.822  -0.853  1.00  1.90           H  
ATOM    458 1HB  PHE A  42     -20.001   8.975  -2.410  1.00  1.90           H  
ATOM    459 2HB  PHE A  42     -19.648  10.650  -2.881  1.00  1.90           H  
ATOM    460  HD1 PHE A  42     -18.549   7.293  -2.973  1.00  1.90           H  
ATOM    461  HD2 PHE A  42     -17.188  11.350  -2.849  1.00  1.90           H  
ATOM    462  HE1 PHE A  42     -16.349   6.591  -3.785  1.00  1.90           H  
ATOM    463  HE2 PHE A  42     -14.989  10.637  -3.670  1.00  1.90           H  
ATOM    464  HZ  PHE A  42     -14.592   8.262  -4.118  1.00  1.90           H  
ATOM    465  N   ASP A  43     -20.796  10.423   0.790  1.00  1.82           N  
ATOM    466  CA  ASP A  43     -21.866  11.164   1.426  1.00  1.82           C  
ATOM    467  C   ASP A  43     -21.250  12.499   1.824  1.00  1.82           C  
ATOM    468  O   ASP A  43     -20.113  12.516   2.289  1.00  1.82           O  
ATOM    469  CB  ASP A  43     -22.371  10.435   2.677  1.00  1.82           C  
ATOM    470  CG  ASP A  43     -23.164   9.140   2.406  1.00  1.82           C  
ATOM    471  OD1 ASP A  43     -23.517   8.873   1.281  1.00  1.82           O  
ATOM    472  OD2 ASP A  43     -23.406   8.428   3.350  1.00  1.82           O  
ATOM    473  H   ASP A  43     -20.463   9.556   1.178  1.00  1.82           H  
ATOM    474  HA  ASP A  43     -22.679  11.336   0.723  1.00  1.82           H  
ATOM    475 1HB  ASP A  43     -21.523  10.194   3.318  1.00  1.82           H  
ATOM    476 2HB  ASP A  43     -23.013  11.118   3.245  1.00  1.82           H  
ATOM    477  N   ASP A  44     -21.983  13.603   1.678  1.00  1.64           N  
ATOM    478  CA  ASP A  44     -21.491  14.941   2.055  1.00  1.64           C  
ATOM    479  C   ASP A  44     -20.387  15.503   1.138  1.00  1.64           C  
ATOM    480  O   ASP A  44     -19.725  16.479   1.491  1.00  1.64           O  
ATOM    481  CB  ASP A  44     -21.011  15.004   3.519  1.00  1.64           C  
ATOM    482  CG  ASP A  44     -22.134  14.759   4.547  1.00  1.64           C  
ATOM    483  OD1 ASP A  44     -23.196  15.318   4.389  1.00  1.64           O  
ATOM    484  OD2 ASP A  44     -21.916  14.010   5.469  1.00  1.64           O  
ATOM    485  H   ASP A  44     -22.904  13.540   1.235  1.00  1.64           H  
ATOM    486  HA  ASP A  44     -22.338  15.624   1.978  1.00  1.64           H  
ATOM    487 1HB  ASP A  44     -20.192  14.327   3.712  1.00  1.64           H  
ATOM    488 2HB  ASP A  44     -20.620  16.005   3.702  1.00  1.64           H  
ATOM    489  N   TYR A  45     -20.226  14.913  -0.043  1.00  1.41           N  
ATOM    490  CA  TYR A  45     -19.374  15.437  -1.114  1.00  1.41           C  
ATOM    491  C   TYR A  45     -20.277  15.780  -2.282  1.00  1.41           C  
ATOM    492  O   TYR A  45     -21.464  15.438  -2.260  1.00  1.41           O  
ATOM    493  CB  TYR A  45     -18.288  14.448  -1.562  1.00  1.41           C  
ATOM    494  CG  TYR A  45     -17.219  14.209  -0.530  1.00  1.41           C  
ATOM    495  CD1 TYR A  45     -17.412  13.308   0.487  1.00  1.41           C  
ATOM    496  CD2 TYR A  45     -16.022  14.908  -0.617  1.00  1.41           C  
ATOM    497  CE1 TYR A  45     -16.431  13.101   1.426  1.00  1.41           C  
ATOM    498  CE2 TYR A  45     -15.032  14.704   0.322  1.00  1.41           C  
ATOM    499  CZ  TYR A  45     -15.238  13.803   1.346  1.00  1.41           C  
ATOM    500  OH  TYR A  45     -14.262  13.600   2.293  1.00  1.41           O  
ATOM    501  H   TYR A  45     -20.722  14.041  -0.231  1.00  1.41           H  
ATOM    502  HA  TYR A  45     -18.892  16.358  -0.783  1.00  1.41           H  
ATOM    503 1HB  TYR A  45     -18.747  13.489  -1.807  1.00  1.41           H  
ATOM    504 2HB  TYR A  45     -17.808  14.822  -2.469  1.00  1.41           H  
ATOM    505  HD1 TYR A  45     -18.341  12.762   0.557  1.00  1.41           H  
ATOM    506  HD2 TYR A  45     -15.866  15.622  -1.428  1.00  1.41           H  
ATOM    507  HE1 TYR A  45     -16.599  12.386   2.233  1.00  1.41           H  
ATOM    508  HE2 TYR A  45     -14.094  15.257   0.255  1.00  1.41           H  
ATOM    509  HH  TYR A  45     -14.566  12.943   2.925  1.00  1.41           H  
ATOM    510  N   ALA A  46     -19.752  16.514  -3.255  1.00  1.20           N  
ATOM    511  CA  ALA A  46     -20.520  16.777  -4.469  1.00  1.20           C  
ATOM    512  C   ALA A  46     -19.777  16.240  -5.688  1.00  1.20           C  
ATOM    513  O   ALA A  46     -18.542  16.260  -5.749  1.00  1.20           O  
ATOM    514  CB  ALA A  46     -20.797  18.258  -4.625  1.00  1.20           C  
ATOM    515  H   ALA A  46     -18.788  16.840  -3.163  1.00  1.20           H  
ATOM    516  HA  ALA A  46     -21.470  16.248  -4.404  1.00  1.20           H  
ATOM    517 1HB  ALA A  46     -21.386  18.408  -5.531  1.00  1.20           H  
ATOM    518 2HB  ALA A  46     -21.353  18.617  -3.772  1.00  1.20           H  
ATOM    519 3HB  ALA A  46     -19.852  18.800  -4.700  1.00  1.20           H  
ATOM    520  N   ILE A  47     -20.545  15.732  -6.651  1.00  1.03           N  
ATOM    521  CA  ILE A  47     -19.991  15.202  -7.896  1.00  1.03           C  
ATOM    522  C   ILE A  47     -20.450  16.036  -9.074  1.00  1.03           C  
ATOM    523  O   ILE A  47     -21.639  16.334  -9.210  1.00  1.03           O  
ATOM    524  CB  ILE A  47     -20.389  13.733  -8.128  1.00  1.03           C  
ATOM    525  CG1 ILE A  47     -19.959  12.855  -6.923  1.00  1.03           C  
ATOM    526  CG2 ILE A  47     -19.721  13.213  -9.419  1.00  1.03           C  
ATOM    527  CD1 ILE A  47     -18.502  12.777  -6.713  1.00  1.03           C  
ATOM    528  H   ILE A  47     -21.560  15.755  -6.536  1.00  1.03           H  
ATOM    529  HA  ILE A  47     -18.906  15.254  -7.847  1.00  1.03           H  
ATOM    530  HB  ILE A  47     -21.467  13.663  -8.220  1.00  1.03           H  
ATOM    531 1HG1 ILE A  47     -20.392  13.272  -6.033  1.00  1.03           H  
ATOM    532 2HG1 ILE A  47     -20.327  11.848  -7.054  1.00  1.03           H  
ATOM    533 1HG2 ILE A  47     -19.991  12.180  -9.591  1.00  1.03           H  
ATOM    534 2HG2 ILE A  47     -20.036  13.804 -10.275  1.00  1.03           H  
ATOM    535 3HG2 ILE A  47     -18.636  13.285  -9.312  1.00  1.03           H  
ATOM    536 1HD1 ILE A  47     -18.286  12.157  -5.842  1.00  1.03           H  
ATOM    537 2HD1 ILE A  47     -18.027  12.343  -7.598  1.00  1.03           H  
ATOM    538 3HD1 ILE A  47     -18.128  13.775  -6.551  1.00  1.03           H  
ATOM    539  N   GLY A  48     -19.523  16.424  -9.932  1.00  0.91           N  
ATOM    540  CA  GLY A  48     -19.918  17.220 -11.080  1.00  0.91           C  
ATOM    541  C   GLY A  48     -19.335  16.718 -12.377  1.00  0.91           C  
ATOM    542  O   GLY A  48     -18.351  15.973 -12.397  1.00  0.91           O  
ATOM    543  H   GLY A  48     -18.554  16.146  -9.780  1.00  0.91           H  
ATOM    544 1HA  GLY A  48     -20.995  17.217 -11.169  1.00  0.91           H  
ATOM    545 2HA  GLY A  48     -19.618  18.256 -10.923  1.00  0.91           H  
ATOM    546  N   TRP A  49     -19.940  17.161 -13.474  1.00  0.83           N  
ATOM    547  CA  TRP A  49     -19.422  16.839 -14.784  1.00  0.83           C  
ATOM    548  C   TRP A  49     -19.039  18.110 -15.497  1.00  0.83           C  
ATOM    549  O   TRP A  49     -19.742  19.135 -15.426  1.00  0.83           O  
ATOM    550  CB  TRP A  49     -20.420  16.068 -15.621  1.00  0.83           C  
ATOM    551  CG  TRP A  49     -20.725  14.718 -15.105  1.00  0.83           C  
ATOM    552  CD1 TRP A  49     -21.550  14.437 -14.087  1.00  0.83           C  
ATOM    553  CD2 TRP A  49     -20.258  13.452 -15.605  1.00  0.83           C  
ATOM    554  NE1 TRP A  49     -21.632  13.088 -13.896  1.00  0.83           N  
ATOM    555  CE2 TRP A  49     -20.854  12.465 -14.819  1.00  0.83           C  
ATOM    556  CE3 TRP A  49     -19.400  13.081 -16.639  1.00  0.83           C  
ATOM    557  CZ2 TRP A  49     -20.631  11.122 -15.034  1.00  0.83           C  
ATOM    558  CZ3 TRP A  49     -19.172  11.737 -16.853  1.00  0.83           C  
ATOM    559  CH2 TRP A  49     -19.770  10.780 -16.072  1.00  0.83           C  
ATOM    560  H   TRP A  49     -20.767  17.744 -13.387  1.00  0.83           H  
ATOM    561  HA  TRP A  49     -18.544  16.227 -14.659  1.00  0.83           H  
ATOM    562 1HB  TRP A  49     -21.289  16.622 -15.734  1.00  0.83           H  
ATOM    563 2HB  TRP A  49     -20.001  15.945 -16.622  1.00  0.83           H  
ATOM    564  HD1 TRP A  49     -22.055  15.187 -13.511  1.00  0.83           H  
ATOM    565  HE1 TRP A  49     -22.179  12.626 -13.190  1.00  0.83           H  
ATOM    566  HE3 TRP A  49     -18.921  13.837 -17.263  1.00  0.83           H  
ATOM    567  HZ2 TRP A  49     -21.100  10.349 -14.422  1.00  0.83           H  
ATOM    568  HZ3 TRP A  49     -18.498  11.454 -17.661  1.00  0.83           H  
ATOM    569  HH2 TRP A  49     -19.562   9.728 -16.274  1.00  0.83           H  
ATOM    570  N   PHE A  50     -17.930  17.990 -16.206  1.00  0.80           N  
ATOM    571  CA  PHE A  50     -17.281  19.036 -16.960  1.00  0.80           C  
ATOM    572  C   PHE A  50     -17.069  18.613 -18.387  1.00  0.80           C  
ATOM    573  O   PHE A  50     -17.017  17.422 -18.696  1.00  0.80           O  
ATOM    574  CB  PHE A  50     -15.960  19.339 -16.294  1.00  0.80           C  
ATOM    575  CG  PHE A  50     -16.191  19.807 -14.929  1.00  0.80           C  
ATOM    576  CD1 PHE A  50     -16.365  18.910 -13.870  1.00  0.80           C  
ATOM    577  CD2 PHE A  50     -16.252  21.134 -14.683  1.00  0.80           C  
ATOM    578  CE1 PHE A  50     -16.632  19.383 -12.613  1.00  0.80           C  
ATOM    579  CE2 PHE A  50     -16.499  21.595 -13.442  1.00  0.80           C  
ATOM    580  CZ  PHE A  50     -16.700  20.718 -12.395  1.00  0.80           C  
ATOM    581  H   PHE A  50     -17.460  17.089 -16.159  1.00  0.80           H  
ATOM    582  HA  PHE A  50     -17.911  19.922 -16.948  1.00  0.80           H  
ATOM    583 1HB  PHE A  50     -15.367  18.442 -16.266  1.00  0.80           H  
ATOM    584 2HB  PHE A  50     -15.419  20.104 -16.849  1.00  0.80           H  
ATOM    585  HD1 PHE A  50     -16.316  17.829 -14.055  1.00  0.80           H  
ATOM    586  HD2 PHE A  50     -16.108  21.832 -15.508  1.00  0.80           H  
ATOM    587  HE1 PHE A  50     -16.801  18.702 -11.795  1.00  0.80           H  
ATOM    588  HE2 PHE A  50     -16.547  22.655 -13.291  1.00  0.80           H  
ATOM    589  HZ  PHE A  50     -16.915  21.089 -11.396  1.00  0.80           H  
ATOM    590  N   ARG A  51     -16.927  19.586 -19.258  1.00  0.82           N  
ATOM    591  CA  ARG A  51     -16.752  19.301 -20.665  1.00  0.82           C  
ATOM    592  C   ARG A  51     -15.649  20.101 -21.332  1.00  0.82           C  
ATOM    593  O   ARG A  51     -15.443  21.280 -21.042  1.00  0.82           O  
ATOM    594  CB  ARG A  51     -18.068  19.553 -21.352  1.00  0.82           C  
ATOM    595  CG  ARG A  51     -18.098  19.275 -22.734  1.00  0.82           C  
ATOM    596  CD  ARG A  51     -19.456  19.361 -23.261  1.00  0.82           C  
ATOM    597  NE  ARG A  51     -20.017  20.669 -23.301  1.00  0.82           N  
ATOM    598  CZ  ARG A  51     -21.245  20.883 -23.778  1.00  0.82           C  
ATOM    599  NH1 ARG A  51     -21.958  19.855 -24.212  1.00  0.82           N  
ATOM    600  NH2 ARG A  51     -21.711  22.109 -23.821  1.00  0.82           N  
ATOM    601  H   ARG A  51     -16.987  20.547 -18.933  1.00  0.82           H  
ATOM    602  HA  ARG A  51     -16.510  18.247 -20.771  1.00  0.82           H  
ATOM    603 1HB  ARG A  51     -18.803  18.905 -20.917  1.00  0.82           H  
ATOM    604 2HB  ARG A  51     -18.387  20.586 -21.194  1.00  0.82           H  
ATOM    605 1HG  ARG A  51     -17.458  19.966 -23.281  1.00  0.82           H  
ATOM    606 2HG  ARG A  51     -17.744  18.254 -22.848  1.00  0.82           H  
ATOM    607 1HD  ARG A  51     -19.498  18.945 -24.268  1.00  0.82           H  
ATOM    608 2HD  ARG A  51     -20.087  18.795 -22.616  1.00  0.82           H  
ATOM    609  HE  ARG A  51     -19.484  21.491 -22.970  1.00  0.82           H  
ATOM    610 1HH1 ARG A  51     -21.585  18.900 -24.175  1.00  0.82           H  
ATOM    611 2HH1 ARG A  51     -22.886  19.989 -24.630  1.00  0.82           H  
ATOM    612 1HH2 ARG A  51     -21.102  22.869 -23.484  1.00  0.82           H  
ATOM    613 2HH2 ARG A  51     -22.631  22.296 -24.189  1.00  0.82           H  
ATOM    614  N   GLN A  52     -14.895  19.438 -22.207  1.00  0.86           N  
ATOM    615  CA  GLN A  52     -13.859  20.135 -22.948  1.00  0.86           C  
ATOM    616  C   GLN A  52     -13.791  19.730 -24.410  1.00  0.86           C  
ATOM    617  O   GLN A  52     -13.356  18.624 -24.747  1.00  0.86           O  
ATOM    618  CB  GLN A  52     -12.523  19.872 -22.287  1.00  0.86           C  
ATOM    619  CG  GLN A  52     -11.409  20.611 -22.883  1.00  0.86           C  
ATOM    620  CD  GLN A  52     -10.135  20.532 -22.076  1.00  0.86           C  
ATOM    621  OE1 GLN A  52      -9.937  19.706 -21.152  1.00  0.86           O  
ATOM    622  NE2 GLN A  52      -9.238  21.434 -22.425  1.00  0.86           N  
ATOM    623  H   GLN A  52     -15.046  18.441 -22.354  1.00  0.86           H  
ATOM    624  HA  GLN A  52     -14.062  21.206 -22.910  1.00  0.86           H  
ATOM    625 1HB  GLN A  52     -12.592  20.125 -21.262  1.00  0.86           H  
ATOM    626 2HB  GLN A  52     -12.293  18.815 -22.360  1.00  0.86           H  
ATOM    627 1HG  GLN A  52     -11.212  20.223 -23.884  1.00  0.86           H  
ATOM    628 2HG  GLN A  52     -11.703  21.651 -22.960  1.00  0.86           H  
ATOM    629 1HE2 GLN A  52      -8.355  21.486 -21.965  1.00  0.86           H  
ATOM    630 2HE2 GLN A  52      -9.479  22.087 -23.184  1.00  0.86           H  
ATOM    631  N   ALA A  53     -14.214  20.634 -25.281  1.00  0.93           N  
ATOM    632  CA  ALA A  53     -14.173  20.383 -26.710  1.00  0.93           C  
ATOM    633  C   ALA A  53     -12.711  20.548 -27.127  1.00  0.93           C  
ATOM    634  O   ALA A  53     -11.994  21.278 -26.450  1.00  0.93           O  
ATOM    635  CB  ALA A  53     -15.109  21.320 -27.467  1.00  0.93           C  
ATOM    636  H   ALA A  53     -14.563  21.518 -24.938  1.00  0.93           H  
ATOM    637  HA  ALA A  53     -14.493  19.367 -26.881  1.00  0.93           H  
ATOM    638 1HB  ALA A  53     -15.074  21.112 -28.526  1.00  0.93           H  
ATOM    639 2HB  ALA A  53     -16.131  21.160 -27.111  1.00  0.93           H  
ATOM    640 3HB  ALA A  53     -14.841  22.337 -27.315  1.00  0.93           H  
ATOM    641  N   PRO A  54     -12.232  19.925 -28.213  1.00  1.01           N  
ATOM    642  CA  PRO A  54     -10.874  20.057 -28.737  1.00  1.01           C  
ATOM    643  C   PRO A  54     -10.375  21.501 -28.899  1.00  1.01           C  
ATOM    644  O   PRO A  54      -9.173  21.753 -28.835  1.00  1.01           O  
ATOM    645  CB  PRO A  54     -10.998  19.371 -30.101  1.00  1.01           C  
ATOM    646  CG  PRO A  54     -12.080  18.330 -29.905  1.00  1.01           C  
ATOM    647  CD  PRO A  54     -13.085  18.979 -28.985  1.00  1.01           C  
ATOM    648  HA  PRO A  54     -10.192  19.494 -28.083  1.00  1.01           H  
ATOM    649 1HB  PRO A  54     -11.252  20.115 -30.872  1.00  1.01           H  
ATOM    650 2HB  PRO A  54     -10.031  18.934 -30.388  1.00  1.01           H  
ATOM    651 1HG  PRO A  54     -12.514  18.048 -30.878  1.00  1.01           H  
ATOM    652 2HG  PRO A  54     -11.647  17.412 -29.475  1.00  1.01           H  
ATOM    653 1HD  PRO A  54     -13.854  19.501 -29.564  1.00  1.01           H  
ATOM    654 2HD  PRO A  54     -13.498  18.190 -28.347  1.00  1.01           H  
ATOM    655  N   GLY A  55     -11.289  22.440 -29.151  1.00  1.08           N  
ATOM    656  CA  GLY A  55     -10.933  23.843 -29.350  1.00  1.08           C  
ATOM    657  C   GLY A  55     -11.018  24.744 -28.103  1.00  1.08           C  
ATOM    658  O   GLY A  55     -10.943  25.968 -28.235  1.00  1.08           O  
ATOM    659  H   GLY A  55     -12.262  22.187 -29.196  1.00  1.08           H  
ATOM    660 1HA  GLY A  55      -9.920  23.892 -29.749  1.00  1.08           H  
ATOM    661 2HA  GLY A  55     -11.579  24.255 -30.123  1.00  1.08           H  
ATOM    662  N   LYS A  56     -11.202  24.179 -26.905  1.00  1.13           N  
ATOM    663  CA  LYS A  56     -11.386  25.030 -25.718  1.00  1.13           C  
ATOM    664  C   LYS A  56     -10.895  24.420 -24.399  1.00  1.13           C  
ATOM    665  O   LYS A  56     -10.390  23.293 -24.361  1.00  1.13           O  
ATOM    666  CB  LYS A  56     -12.863  25.412 -25.579  1.00  1.13           C  
ATOM    667  CG  LYS A  56     -13.765  24.244 -25.307  1.00  1.13           C  
ATOM    668  CD  LYS A  56     -15.245  24.637 -25.354  1.00  1.13           C  
ATOM    669  CE  LYS A  56     -15.657  25.469 -24.133  1.00  1.13           C  
ATOM    670  NZ  LYS A  56     -17.114  25.778 -24.150  1.00  1.13           N  
ATOM    671  H   LYS A  56     -11.260  23.164 -26.812  1.00  1.13           H  
ATOM    672  HA  LYS A  56     -10.817  25.945 -25.874  1.00  1.13           H  
ATOM    673 1HB  LYS A  56     -12.987  26.123 -24.766  1.00  1.13           H  
ATOM    674 2HB  LYS A  56     -13.202  25.896 -26.493  1.00  1.13           H  
ATOM    675 1HG  LYS A  56     -13.540  23.491 -26.034  1.00  1.13           H  
ATOM    676 2HG  LYS A  56     -13.543  23.833 -24.334  1.00  1.13           H  
ATOM    677 1HD  LYS A  56     -15.440  25.209 -26.259  1.00  1.13           H  
ATOM    678 2HD  LYS A  56     -15.858  23.737 -25.373  1.00  1.13           H  
ATOM    679 1HE  LYS A  56     -15.426  24.908 -23.221  1.00  1.13           H  
ATOM    680 2HE  LYS A  56     -15.097  26.402 -24.126  1.00  1.13           H  
ATOM    681 1HZ  LYS A  56     -17.383  26.322 -23.321  1.00  1.13           H  
ATOM    682 2HZ  LYS A  56     -17.349  26.301 -24.972  1.00  1.13           H  
ATOM    683 3HZ  LYS A  56     -17.658  24.918 -24.134  1.00  1.13           H  
ATOM    684  N   GLY A  57     -10.978  25.225 -23.329  1.00  1.13           N  
ATOM    685  CA  GLY A  57     -10.625  24.795 -21.978  1.00  1.13           C  
ATOM    686  C   GLY A  57     -11.836  24.106 -21.356  1.00  1.13           C  
ATOM    687  O   GLY A  57     -12.809  23.833 -22.050  1.00  1.13           O  
ATOM    688  H   GLY A  57     -11.346  26.156 -23.452  1.00  1.13           H  
ATOM    689 1HA  GLY A  57      -9.775  24.118 -22.006  1.00  1.13           H  
ATOM    690 2HA  GLY A  57     -10.340  25.658 -21.378  1.00  1.13           H  
ATOM    691  N   ARG A  58     -11.796  23.829 -20.063  1.00  1.11           N  
ATOM    692  CA  ARG A  58     -12.915  23.119 -19.445  1.00  1.11           C  
ATOM    693  C   ARG A  58     -14.063  24.029 -19.025  1.00  1.11           C  
ATOM    694  O   ARG A  58     -13.836  25.142 -18.543  1.00  1.11           O  
ATOM    695  CB  ARG A  58     -12.421  22.326 -18.244  1.00  1.11           C  
ATOM    696  CG  ARG A  58     -11.488  21.203 -18.640  1.00  1.11           C  
ATOM    697  CD  ARG A  58     -10.950  20.417 -17.533  1.00  1.11           C  
ATOM    698  NE  ARG A  58     -10.033  19.407 -18.045  1.00  1.11           N  
ATOM    699  CZ  ARG A  58      -9.342  18.544 -17.274  1.00  1.11           C  
ATOM    700  NH1 ARG A  58      -9.482  18.591 -15.972  1.00  1.11           N  
ATOM    701  NH2 ARG A  58      -8.520  17.665 -17.818  1.00  1.11           N  
ATOM    702  H   ARG A  58     -10.989  24.082 -19.512  1.00  1.11           H  
ATOM    703  HA  ARG A  58     -13.304  22.407 -20.175  1.00  1.11           H  
ATOM    704 1HB  ARG A  58     -11.898  22.981 -17.552  1.00  1.11           H  
ATOM    705 2HB  ARG A  58     -13.273  21.890 -17.716  1.00  1.11           H  
ATOM    706 1HG  ARG A  58     -12.045  20.507 -19.232  1.00  1.11           H  
ATOM    707 2HG  ARG A  58     -10.659  21.598 -19.225  1.00  1.11           H  
ATOM    708 1HD  ARG A  58     -10.409  21.058 -16.840  1.00  1.11           H  
ATOM    709 2HD  ARG A  58     -11.762  19.909 -17.012  1.00  1.11           H  
ATOM    710  HE  ARG A  58      -9.904  19.367 -19.076  1.00  1.11           H  
ATOM    711 1HH1 ARG A  58     -10.099  19.283 -15.564  1.00  1.11           H  
ATOM    712 2HH1 ARG A  58      -8.962  17.957 -15.384  1.00  1.11           H  
ATOM    713 1HH2 ARG A  58      -8.390  17.643 -18.823  1.00  1.11           H  
ATOM    714 2HH2 ARG A  58      -8.006  17.028 -17.233  1.00  1.11           H  
ATOM    715  N   GLU A  59     -15.288  23.506 -19.125  1.00  1.07           N  
ATOM    716  CA  GLU A  59     -16.475  24.216 -18.652  1.00  1.07           C  
ATOM    717  C   GLU A  59     -17.359  23.287 -17.837  1.00  1.07           C  
ATOM    718  O   GLU A  59     -17.346  22.073 -18.025  1.00  1.07           O  
ATOM    719  CB  GLU A  59     -17.298  24.758 -19.833  1.00  1.07           C  
ATOM    720  CG  GLU A  59     -17.936  23.694 -20.755  1.00  1.07           C  
ATOM    721  CD  GLU A  59     -18.690  24.293 -21.943  1.00  1.07           C  
ATOM    722  OE1 GLU A  59     -18.607  25.499 -22.140  1.00  1.07           O  
ATOM    723  OE2 GLU A  59     -19.295  23.553 -22.703  1.00  1.07           O  
ATOM    724  H   GLU A  59     -15.394  22.609 -19.596  1.00  1.07           H  
ATOM    725  HA  GLU A  59     -16.162  25.044 -18.016  1.00  1.07           H  
ATOM    726 1HB  GLU A  59     -18.103  25.385 -19.450  1.00  1.07           H  
ATOM    727 2HB  GLU A  59     -16.659  25.390 -20.452  1.00  1.07           H  
ATOM    728 1HG  GLU A  59     -17.154  23.055 -21.139  1.00  1.07           H  
ATOM    729 2HG  GLU A  59     -18.617  23.076 -20.166  1.00  1.07           H  
ATOM    730  N   GLY A  60     -18.138  23.836 -16.916  1.00  1.03           N  
ATOM    731  CA  GLY A  60     -19.039  22.973 -16.159  1.00  1.03           C  
ATOM    732  C   GLY A  60     -20.256  22.614 -16.982  1.00  1.03           C  
ATOM    733  O   GLY A  60     -20.746  23.435 -17.758  1.00  1.03           O  
ATOM    734  H   GLY A  60     -18.125  24.834 -16.759  1.00  1.03           H  
ATOM    735 1HA  GLY A  60     -18.529  22.062 -15.866  1.00  1.03           H  
ATOM    736 2HA  GLY A  60     -19.347  23.476 -15.243  1.00  1.03           H  
ATOM    737  N   VAL A  61     -20.794  21.421 -16.755  1.00  1.02           N  
ATOM    738  CA  VAL A  61     -22.018  21.009 -17.417  1.00  1.02           C  
ATOM    739  C   VAL A  61     -23.131  20.901 -16.386  1.00  1.02           C  
ATOM    740  O   VAL A  61     -24.171  21.558 -16.514  1.00  1.02           O  
ATOM    741  CB  VAL A  61     -21.832  19.648 -18.098  1.00  1.02           C  
ATOM    742  CG1 VAL A  61     -23.086  19.223 -18.734  1.00  1.02           C  
ATOM    743  CG2 VAL A  61     -20.741  19.717 -19.110  1.00  1.02           C  
ATOM    744  H   VAL A  61     -20.330  20.762 -16.132  1.00  1.02           H  
ATOM    745  HA  VAL A  61     -22.294  21.753 -18.164  1.00  1.02           H  
ATOM    746  HB  VAL A  61     -21.580  18.909 -17.339  1.00  1.02           H  
ATOM    747 1HG1 VAL A  61     -22.930  18.247 -19.183  1.00  1.02           H  
ATOM    748 2HG1 VAL A  61     -23.881  19.173 -18.007  1.00  1.02           H  
ATOM    749 3HG1 VAL A  61     -23.342  19.943 -19.491  1.00  1.02           H  
ATOM    750 1HG2 VAL A  61     -20.625  18.736 -19.561  1.00  1.02           H  
ATOM    751 2HG2 VAL A  61     -20.994  20.450 -19.877  1.00  1.02           H  
ATOM    752 3HG2 VAL A  61     -19.815  20.010 -18.623  1.00  1.02           H  
ATOM    753  N   LEU A  62     -22.918  20.058 -15.361  1.00  1.05           N  
ATOM    754  CA  LEU A  62     -23.959  19.895 -14.339  1.00  1.05           C  
ATOM    755  C   LEU A  62     -23.410  19.231 -13.086  1.00  1.05           C  
ATOM    756  O   LEU A  62     -22.334  18.627 -13.118  1.00  1.05           O  
ATOM    757  CB  LEU A  62     -25.140  19.080 -14.895  1.00  1.05           C  
ATOM    758  CG  LEU A  62     -25.055  17.644 -14.952  1.00  1.05           C  
ATOM    759  CD1 LEU A  62     -26.331  17.157 -15.684  1.00  1.05           C  
ATOM    760  CD2 LEU A  62     -23.806  17.231 -15.529  1.00  1.05           C  
ATOM    761  H   LEU A  62     -22.025  19.569 -15.298  1.00  1.05           H  
ATOM    762  HA  LEU A  62     -24.308  20.875 -14.048  1.00  1.05           H  
ATOM    763 1HB  LEU A  62     -25.996  19.290 -14.271  1.00  1.05           H  
ATOM    764 2HB  LEU A  62     -25.374  19.428 -15.897  1.00  1.05           H  
ATOM    765  HG  LEU A  62     -25.091  17.262 -13.940  1.00  1.05           H  
ATOM    766 1HD1 LEU A  62     -26.374  16.089 -15.736  1.00  1.05           H  
ATOM    767 2HD1 LEU A  62     -27.211  17.518 -15.150  1.00  1.05           H  
ATOM    768 3HD1 LEU A  62     -26.331  17.558 -16.693  1.00  1.05           H  
ATOM    769 1HD2 LEU A  62     -23.733  16.158 -15.512  1.00  1.05           H  
ATOM    770 2HD2 LEU A  62     -23.717  17.578 -16.527  1.00  1.05           H  
ATOM    771 3HD2 LEU A  62     -23.018  17.655 -14.916  1.00  1.05           H  
ATOM    772  N   CYS A  63     -24.146  19.297 -11.979  1.00  1.12           N  
ATOM    773  CA  CYS A  63     -23.668  18.573 -10.809  1.00  1.12           C  
ATOM    774  C   CYS A  63     -24.776  18.111  -9.879  1.00  1.12           C  
ATOM    775  O   CYS A  63     -25.931  18.535  -9.988  1.00  1.12           O  
ATOM    776  CB  CYS A  63     -22.680  19.416 -10.004  1.00  1.12           C  
ATOM    777  SG  CYS A  63     -23.371  20.870  -9.182  1.00  1.12           S  
ATOM    778  H   CYS A  63     -25.019  19.815 -11.962  1.00  1.12           H  
ATOM    779  HA  CYS A  63     -23.147  17.683 -11.158  1.00  1.12           H  
ATOM    780 1HB  CYS A  63     -22.224  18.789  -9.242  1.00  1.12           H  
ATOM    781 2HB  CYS A  63     -21.881  19.756 -10.661  1.00  1.12           H  
ATOM    782  N   ILE A  64     -24.380  17.239  -8.956  1.00  1.26           N  
ATOM    783  CA  ILE A  64     -25.275  16.675  -7.969  1.00  1.26           C  
ATOM    784  C   ILE A  64     -24.645  16.613  -6.589  1.00  1.26           C  
ATOM    785  O   ILE A  64     -23.487  16.216  -6.413  1.00  1.26           O  
ATOM    786  CB  ILE A  64     -25.655  15.252  -8.409  1.00  1.26           C  
ATOM    787  CG1 ILE A  64     -26.690  14.635  -7.515  1.00  1.26           C  
ATOM    788  CG2 ILE A  64     -24.409  14.381  -8.406  1.00  1.26           C  
ATOM    789  CD1 ILE A  64     -27.318  13.422  -8.145  1.00  1.26           C  
ATOM    790  H   ILE A  64     -23.406  16.940  -8.959  1.00  1.26           H  
ATOM    791  HA  ILE A  64     -26.168  17.292  -7.912  1.00  1.26           H  
ATOM    792  HB  ILE A  64     -26.070  15.287  -9.400  1.00  1.26           H  
ATOM    793 1HG1 ILE A  64     -26.221  14.325  -6.590  1.00  1.26           H  
ATOM    794 2HG1 ILE A  64     -27.466  15.366  -7.281  1.00  1.26           H  
ATOM    795 1HG2 ILE A  64     -24.664  13.373  -8.733  1.00  1.26           H  
ATOM    796 2HG2 ILE A  64     -23.667  14.802  -9.073  1.00  1.26           H  
ATOM    797 3HG2 ILE A  64     -24.006  14.344  -7.400  1.00  1.26           H  
ATOM    798 1HD1 ILE A  64     -28.052  12.994  -7.462  1.00  1.26           H  
ATOM    799 2HD1 ILE A  64     -27.811  13.712  -9.075  1.00  1.26           H  
ATOM    800 3HD1 ILE A  64     -26.549  12.690  -8.358  1.00  1.26           H  
ATOM    801  N   ARG A  65     -25.432  16.948  -5.587  1.00  1.45           N  
ATOM    802  CA  ARG A  65     -24.947  16.819  -4.224  1.00  1.45           C  
ATOM    803  C   ARG A  65     -25.131  15.350  -3.827  1.00  1.45           C  
ATOM    804  O   ARG A  65     -26.168  14.774  -4.138  1.00  1.45           O  
ATOM    805  CB  ARG A  65     -25.742  17.730  -3.318  1.00  1.45           C  
ATOM    806  CG  ARG A  65     -25.627  19.210  -3.542  1.00  1.45           C  
ATOM    807  CD  ARG A  65     -26.548  19.913  -2.579  1.00  1.45           C  
ATOM    808  NE  ARG A  65     -26.537  21.369  -2.705  1.00  1.45           N  
ATOM    809  CZ  ARG A  65     -27.176  22.213  -1.858  1.00  1.45           C  
ATOM    810  NH1 ARG A  65     -27.859  21.738  -0.840  1.00  1.45           N  
ATOM    811  NH2 ARG A  65     -27.110  23.516  -2.044  1.00  1.45           N  
ATOM    812  H   ARG A  65     -26.377  17.291  -5.782  1.00  1.45           H  
ATOM    813  HA  ARG A  65     -23.891  17.079  -4.179  1.00  1.45           H  
ATOM    814 1HB  ARG A  65     -26.786  17.531  -3.473  1.00  1.45           H  
ATOM    815 2HB  ARG A  65     -25.496  17.523  -2.278  1.00  1.45           H  
ATOM    816 1HG  ARG A  65     -24.606  19.537  -3.378  1.00  1.45           H  
ATOM    817 2HG  ARG A  65     -25.932  19.439  -4.561  1.00  1.45           H  
ATOM    818 1HD  ARG A  65     -27.550  19.569  -2.746  1.00  1.45           H  
ATOM    819 2HD  ARG A  65     -26.277  19.650  -1.568  1.00  1.45           H  
ATOM    820  HE  ARG A  65     -26.030  21.777  -3.479  1.00  1.45           H  
ATOM    821 1HH1 ARG A  65     -27.903  20.742  -0.682  1.00  1.45           H  
ATOM    822 2HH1 ARG A  65     -28.326  22.371  -0.208  1.00  1.45           H  
ATOM    823 1HH2 ARG A  65     -26.580  23.892  -2.818  1.00  1.45           H  
ATOM    824 2HH2 ARG A  65     -27.581  24.138  -1.406  1.00  1.45           H  
ATOM    825  N   ILE A  66     -24.195  14.747  -3.107  1.00  1.67           N  
ATOM    826  CA  ILE A  66     -24.365  13.346  -2.717  1.00  1.67           C  
ATOM    827  C   ILE A  66     -24.956  13.163  -1.309  1.00  1.67           C  
ATOM    828  O   ILE A  66     -24.519  13.805  -0.350  1.00  1.67           O  
ATOM    829  CB  ILE A  66     -23.042  12.593  -2.858  1.00  1.67           C  
ATOM    830  CG1 ILE A  66     -22.528  12.731  -4.299  1.00  1.67           C  
ATOM    831  CG2 ILE A  66     -23.200  11.133  -2.487  1.00  1.67           C  
ATOM    832  CD1 ILE A  66     -23.483  12.214  -5.372  1.00  1.67           C  
ATOM    833  H   ILE A  66     -23.327  15.217  -2.848  1.00  1.67           H  
ATOM    834  HA  ILE A  66     -25.057  12.887  -3.420  1.00  1.67           H  
ATOM    835  HB  ILE A  66     -22.306  13.049  -2.209  1.00  1.67           H  
ATOM    836 1HG1 ILE A  66     -22.324  13.786  -4.494  1.00  1.67           H  
ATOM    837 2HG1 ILE A  66     -21.594  12.179  -4.374  1.00  1.67           H  
ATOM    838 1HG2 ILE A  66     -22.249  10.627  -2.595  1.00  1.67           H  
ATOM    839 2HG2 ILE A  66     -23.534  11.041  -1.461  1.00  1.67           H  
ATOM    840 3HG2 ILE A  66     -23.927  10.679  -3.147  1.00  1.67           H  
ATOM    841 1HD1 ILE A  66     -23.035  12.348  -6.352  1.00  1.67           H  
ATOM    842 2HD1 ILE A  66     -23.682  11.153  -5.206  1.00  1.67           H  
ATOM    843 3HD1 ILE A  66     -24.421  12.766  -5.327  1.00  1.67           H  
ATOM    844  N   PHE A  67     -25.965  12.266  -1.229  1.00  1.84           N  
ATOM    845  CA  PHE A  67     -26.787  11.894  -0.047  1.00  1.84           C  
ATOM    846  C   PHE A  67     -28.100  12.687  -0.031  1.00  1.84           C  
ATOM    847  O   PHE A  67     -29.164  12.155   0.288  1.00  1.84           O  
ATOM    848  CB  PHE A  67     -26.043  12.167   1.268  1.00  1.84           C  
ATOM    849  CG  PHE A  67     -26.740  11.670   2.485  1.00  1.84           C  
ATOM    850  CD1 PHE A  67     -26.659  10.334   2.843  1.00  1.84           C  
ATOM    851  CD2 PHE A  67     -27.476  12.532   3.284  1.00  1.84           C  
ATOM    852  CE1 PHE A  67     -27.298   9.868   3.974  1.00  1.84           C  
ATOM    853  CE2 PHE A  67     -28.119  12.069   4.417  1.00  1.84           C  
ATOM    854  CZ  PHE A  67     -28.029  10.733   4.762  1.00  1.84           C  
ATOM    855  H   PHE A  67     -26.208  11.812  -2.098  1.00  1.84           H  
ATOM    856  HA  PHE A  67     -27.025  10.831  -0.106  1.00  1.84           H  
ATOM    857 1HB  PHE A  67     -25.052  11.718   1.237  1.00  1.84           H  
ATOM    858 2HB  PHE A  67     -25.929  13.237   1.410  1.00  1.84           H  
ATOM    859  HD1 PHE A  67     -26.075   9.646   2.222  1.00  1.84           H  
ATOM    860  HD2 PHE A  67     -27.543  13.586   3.007  1.00  1.84           H  
ATOM    861  HE1 PHE A  67     -27.219   8.814   4.242  1.00  1.84           H  
ATOM    862  HE2 PHE A  67     -28.695  12.754   5.038  1.00  1.84           H  
ATOM    863  HZ  PHE A  67     -28.533  10.366   5.655  1.00  1.84           H  
ATOM    864  N   ASP A  68     -28.012  13.919  -0.485  1.00  1.92           N  
ATOM    865  CA  ASP A  68     -29.119  14.798  -0.840  1.00  1.92           C  
ATOM    866  C   ASP A  68     -28.385  15.598  -1.918  1.00  1.92           C  
ATOM    867  O   ASP A  68     -27.555  16.399  -1.504  1.00  1.92           O  
ATOM    868  CB  ASP A  68     -29.545  15.699   0.322  1.00  1.92           C  
ATOM    869  CG  ASP A  68     -30.839  16.499   0.041  1.00  1.92           C  
ATOM    870  OD1 ASP A  68     -31.382  16.363  -1.031  1.00  1.92           O  
ATOM    871  OD2 ASP A  68     -31.253  17.243   0.901  1.00  1.92           O  
ATOM    872  H   ASP A  68     -27.080  14.266  -0.658  1.00  1.92           H  
ATOM    873  HA  ASP A  68     -29.961  14.233  -1.161  1.00  1.92           H  
ATOM    874 1HB  ASP A  68     -29.705  15.084   1.210  1.00  1.92           H  
ATOM    875 2HB  ASP A  68     -28.743  16.397   0.550  1.00  1.92           H  
ATOM    876  N   ARG A  69     -28.498  15.348  -3.264  1.00  1.85           N  
ATOM    877  CA  ARG A  69     -29.474  14.732  -4.193  1.00  1.85           C  
ATOM    878  C   ARG A  69     -30.137  15.857  -4.984  1.00  1.85           C  
ATOM    879  O   ARG A  69     -30.780  15.617  -6.006  1.00  1.85           O  
ATOM    880  CB  ARG A  69     -30.572  13.903  -3.556  1.00  1.85           C  
ATOM    881  CG  ARG A  69     -31.559  13.274  -4.492  1.00  1.85           C  
ATOM    882  CD  ARG A  69     -32.568  12.506  -3.708  1.00  1.85           C  
ATOM    883  NE  ARG A  69     -33.309  13.388  -2.802  1.00  1.85           N  
ATOM    884  CZ  ARG A  69     -34.152  12.979  -1.837  1.00  1.85           C  
ATOM    885  NH1 ARG A  69     -34.390  11.696  -1.660  1.00  1.85           N  
ATOM    886  NH2 ARG A  69     -34.740  13.874  -1.062  1.00  1.85           N  
ATOM    887  H   ARG A  69     -27.718  15.712  -3.795  1.00  1.85           H  
ATOM    888  HA  ARG A  69     -28.932  14.092  -4.890  1.00  1.85           H  
ATOM    889 1HB  ARG A  69     -30.141  13.082  -2.985  1.00  1.85           H  
ATOM    890 2HB  ARG A  69     -31.175  14.536  -2.902  1.00  1.85           H  
ATOM    891 1HG  ARG A  69     -32.074  14.051  -5.058  1.00  1.85           H  
ATOM    892 2HG  ARG A  69     -31.047  12.596  -5.174  1.00  1.85           H  
ATOM    893 1HD  ARG A  69     -33.279  12.031  -4.383  1.00  1.85           H  
ATOM    894 2HD  ARG A  69     -32.066  11.747  -3.109  1.00  1.85           H  
ATOM    895  HE  ARG A  69     -33.152  14.390  -2.889  1.00  1.85           H  
ATOM    896 1HH1 ARG A  69     -33.939  11.013  -2.252  1.00  1.85           H  
ATOM    897 2HH1 ARG A  69     -35.022  11.395  -0.933  1.00  1.85           H  
ATOM    898 1HH2 ARG A  69     -34.545  14.862  -1.195  1.00  1.85           H  
ATOM    899 2HH2 ARG A  69     -35.370  13.578  -0.334  1.00  1.85           H  
ATOM    900  N   HIS A  70     -29.889  17.097  -4.570  1.00  1.69           N  
ATOM    901  CA  HIS A  70     -30.280  18.253  -5.370  1.00  1.69           C  
ATOM    902  C   HIS A  70     -29.343  18.344  -6.563  1.00  1.69           C  
ATOM    903  O   HIS A  70     -28.157  17.992  -6.459  1.00  1.69           O  
ATOM    904  CB  HIS A  70     -30.169  19.555  -4.581  1.00  1.69           C  
ATOM    905  CG  HIS A  70     -31.110  19.657  -3.438  1.00  1.69           C  
ATOM    906  ND1 HIS A  70     -32.472  19.822  -3.602  1.00  1.69           N  
ATOM    907  CD2 HIS A  70     -30.893  19.599  -2.106  1.00  1.69           C  
ATOM    908  CE1 HIS A  70     -33.049  19.867  -2.413  1.00  1.69           C  
ATOM    909  NE2 HIS A  70     -32.113  19.734  -1.492  1.00  1.69           N  
ATOM    910  H   HIS A  70     -29.406  17.229  -3.692  1.00  1.69           H  
ATOM    911  HA  HIS A  70     -31.300  18.138  -5.736  1.00  1.69           H  
ATOM    912 1HB  HIS A  70     -29.167  19.668  -4.219  1.00  1.69           H  
ATOM    913 2HB  HIS A  70     -30.359  20.396  -5.250  1.00  1.69           H  
ATOM    914  HD2 HIS A  70     -29.933  19.463  -1.609  1.00  1.69           H  
ATOM    915  HE1 HIS A  70     -34.114  19.986  -2.223  1.00  1.69           H  
ATOM    916  HE2 HIS A  70     -32.261  19.720  -0.490  1.00  1.69           H  
ATOM    917  N   THR A  71     -29.851  18.850  -7.686  1.00  1.48           N  
ATOM    918  CA  THR A  71     -29.008  18.992  -8.866  1.00  1.48           C  
ATOM    919  C   THR A  71     -29.003  20.407  -9.419  1.00  1.48           C  
ATOM    920  O   THR A  71     -29.959  21.166  -9.235  1.00  1.48           O  
ATOM    921  CB  THR A  71     -29.472  18.031  -9.969  1.00  1.48           C  
ATOM    922  OG1 THR A  71     -30.803  18.382 -10.382  1.00  1.48           O  
ATOM    923  CG2 THR A  71     -29.463  16.597  -9.451  1.00  1.48           C  
ATOM    924  H   THR A  71     -30.822  19.124  -7.722  1.00  1.48           H  
ATOM    925  HA  THR A  71     -27.985  18.743  -8.596  1.00  1.48           H  
ATOM    926  HB  THR A  71     -28.798  18.112 -10.823  1.00  1.48           H  
ATOM    927  HG1 THR A  71     -30.789  19.269 -10.754  1.00  1.48           H  
ATOM    928 1HG2 THR A  71     -29.789  15.919 -10.239  1.00  1.48           H  
ATOM    929 2HG2 THR A  71     -28.458  16.347  -9.150  1.00  1.48           H  
ATOM    930 3HG2 THR A  71     -30.132  16.497  -8.602  1.00  1.48           H  
ATOM    931  N   TYR A  72     -27.917  20.730 -10.120  1.00  1.28           N  
ATOM    932  CA  TYR A  72     -27.714  22.036 -10.741  1.00  1.28           C  
ATOM    933  C   TYR A  72     -27.200  21.863 -12.161  1.00  1.28           C  
ATOM    934  O   TYR A  72     -26.510  20.884 -12.444  1.00  1.28           O  
ATOM    935  CB  TYR A  72     -26.699  22.818  -9.914  1.00  1.28           C  
ATOM    936  CG  TYR A  72     -27.117  22.928  -8.478  1.00  1.28           C  
ATOM    937  CD1 TYR A  72     -26.754  21.924  -7.574  1.00  1.28           C  
ATOM    938  CD2 TYR A  72     -27.878  23.995  -8.061  1.00  1.28           C  
ATOM    939  CE1 TYR A  72     -27.165  22.004  -6.269  1.00  1.28           C  
ATOM    940  CE2 TYR A  72     -28.285  24.073  -6.752  1.00  1.28           C  
ATOM    941  CZ  TYR A  72     -27.935  23.086  -5.860  1.00  1.28           C  
ATOM    942  OH  TYR A  72     -28.356  23.178  -4.563  1.00  1.28           O  
ATOM    943  H   TYR A  72     -27.187  20.022 -10.196  1.00  1.28           H  
ATOM    944  HA  TYR A  72     -28.663  22.569 -10.781  1.00  1.28           H  
ATOM    945 1HB  TYR A  72     -25.736  22.332  -9.960  1.00  1.28           H  
ATOM    946 2HB  TYR A  72     -26.584  23.821 -10.319  1.00  1.28           H  
ATOM    947  HD1 TYR A  72     -26.154  21.073  -7.907  1.00  1.28           H  
ATOM    948  HD2 TYR A  72     -28.163  24.773  -8.769  1.00  1.28           H  
ATOM    949  HE1 TYR A  72     -26.894  21.228  -5.571  1.00  1.28           H  
ATOM    950  HE2 TYR A  72     -28.891  24.915  -6.421  1.00  1.28           H  
ATOM    951  HH  TYR A  72     -28.945  23.935  -4.475  1.00  1.28           H  
ATOM    952  N   SER A  73     -27.474  22.810 -13.061  1.00  1.13           N  
ATOM    953  CA  SER A  73     -26.884  22.674 -14.398  1.00  1.13           C  
ATOM    954  C   SER A  73     -26.763  23.981 -15.173  1.00  1.13           C  
ATOM    955  O   SER A  73     -27.438  24.965 -14.868  1.00  1.13           O  
ATOM    956  CB  SER A  73     -27.695  21.703 -15.219  1.00  1.13           C  
ATOM    957  OG  SER A  73     -28.922  22.239 -15.530  1.00  1.13           O  
ATOM    958  H   SER A  73     -28.055  23.602 -12.825  1.00  1.13           H  
ATOM    959  HA  SER A  73     -25.883  22.287 -14.288  1.00  1.13           H  
ATOM    960 1HB  SER A  73     -27.154  21.462 -16.116  1.00  1.13           H  
ATOM    961 2HB  SER A  73     -27.835  20.778 -14.671  1.00  1.13           H  
ATOM    962  HG  SER A  73     -28.715  22.971 -16.127  1.00  1.13           H  
ATOM    963  N   ALA A  74     -25.903  23.967 -16.198  1.00  1.02           N  
ATOM    964  CA  ALA A  74     -25.724  25.088 -17.125  1.00  1.02           C  
ATOM    965  C   ALA A  74     -26.989  25.339 -17.949  1.00  1.02           C  
ATOM    966  O   ALA A  74     -27.687  24.395 -18.337  1.00  1.02           O  
ATOM    967  CB  ALA A  74     -24.530  24.827 -18.043  1.00  1.02           C  
ATOM    968  H   ALA A  74     -25.346  23.120 -16.350  1.00  1.02           H  
ATOM    969  HA  ALA A  74     -25.526  25.983 -16.537  1.00  1.02           H  
ATOM    970 1HB  ALA A  74     -24.387  25.678 -18.704  1.00  1.02           H  
ATOM    971 2HB  ALA A  74     -23.630  24.681 -17.438  1.00  1.02           H  
ATOM    972 3HB  ALA A  74     -24.690  23.944 -18.638  1.00  1.02           H  
ATOM    973  N   ASP A  75     -27.238  26.603 -18.301  1.00  0.95           N  
ATOM    974  CA  ASP A  75     -28.414  26.966 -19.103  1.00  0.95           C  
ATOM    975  C   ASP A  75     -28.497  26.237 -20.441  1.00  0.95           C  
ATOM    976  O   ASP A  75     -29.589  25.970 -20.941  1.00  0.95           O  
ATOM    977  CB  ASP A  75     -28.452  28.479 -19.362  1.00  0.95           C  
ATOM    978  CG  ASP A  75     -28.871  29.345 -18.137  1.00  0.95           C  
ATOM    979  OD1 ASP A  75     -29.399  28.812 -17.166  1.00  0.95           O  
ATOM    980  OD2 ASP A  75     -28.657  30.526 -18.187  1.00  0.95           O  
ATOM    981  H   ASP A  75     -26.621  27.335 -17.975  1.00  0.95           H  
ATOM    982  HA  ASP A  75     -29.299  26.704 -18.535  1.00  0.95           H  
ATOM    983 1HB  ASP A  75     -27.469  28.811 -19.697  1.00  0.95           H  
ATOM    984 2HB  ASP A  75     -29.150  28.681 -20.176  1.00  0.95           H  
ATOM    985  N   SER A  76     -27.351  25.895 -21.018  1.00  0.89           N  
ATOM    986  CA  SER A  76     -27.325  25.222 -22.311  1.00  0.89           C  
ATOM    987  C   SER A  76     -27.688  23.726 -22.237  1.00  0.89           C  
ATOM    988  O   SER A  76     -27.841  23.075 -23.282  1.00  0.89           O  
ATOM    989  CB  SER A  76     -25.967  25.415 -22.964  1.00  0.89           C  
ATOM    990  OG  SER A  76     -24.961  24.763 -22.251  1.00  0.89           O  
ATOM    991  H   SER A  76     -26.483  26.114 -20.556  1.00  0.89           H  
ATOM    992  HA  SER A  76     -28.066  25.706 -22.948  1.00  0.89           H  
ATOM    993 1HB  SER A  76     -26.001  25.027 -23.981  1.00  0.89           H  
ATOM    994 2HB  SER A  76     -25.742  26.478 -23.027  1.00  0.89           H  
ATOM    995  HG  SER A  76     -25.259  23.857 -22.163  1.00  0.89           H  
ATOM    996  N   VAL A  77     -27.784  23.168 -21.017  1.00  0.84           N  
ATOM    997  CA  VAL A  77     -28.121  21.759 -20.852  1.00  0.84           C  
ATOM    998  C   VAL A  77     -29.351  21.523 -19.941  1.00  0.84           C  
ATOM    999  O   VAL A  77     -29.842  20.397 -19.841  1.00  0.84           O  
ATOM   1000  CB  VAL A  77     -26.920  20.971 -20.314  1.00  0.84           C  
ATOM   1001  CG1 VAL A  77     -25.756  21.063 -21.288  1.00  0.84           C  
ATOM   1002  CG2 VAL A  77     -26.560  21.447 -18.966  1.00  0.84           C  
ATOM   1003  H   VAL A  77     -27.650  23.736 -20.183  1.00  0.84           H  
ATOM   1004  HA  VAL A  77     -28.354  21.352 -21.835  1.00  0.84           H  
ATOM   1005  HB  VAL A  77     -27.198  19.946 -20.253  1.00  0.84           H  
ATOM   1006 1HG1 VAL A  77     -24.936  20.481 -20.929  1.00  0.84           H  
ATOM   1007 2HG1 VAL A  77     -26.069  20.680 -22.261  1.00  0.84           H  
ATOM   1008 3HG1 VAL A  77     -25.442  22.088 -21.385  1.00  0.84           H  
ATOM   1009 1HG2 VAL A  77     -25.728  20.867 -18.572  1.00  0.84           H  
ATOM   1010 2HG2 VAL A  77     -26.287  22.475 -19.025  1.00  0.84           H  
ATOM   1011 3HG2 VAL A  77     -27.422  21.335 -18.321  1.00  0.84           H  
ATOM   1012  N   LYS A  78     -29.914  22.582 -19.331  1.00  0.80           N  
ATOM   1013  CA  LYS A  78     -31.062  22.409 -18.410  1.00  0.80           C  
ATOM   1014  C   LYS A  78     -32.255  21.667 -19.012  1.00  0.80           C  
ATOM   1015  O   LYS A  78     -32.962  20.948 -18.310  1.00  0.80           O  
ATOM   1016  CB  LYS A  78     -31.586  23.769 -17.905  1.00  0.80           C  
ATOM   1017  CG  LYS A  78     -30.727  24.461 -16.870  1.00  0.80           C  
ATOM   1018  CD  LYS A  78     -31.246  25.831 -16.483  1.00  0.80           C  
ATOM   1019  CE  LYS A  78     -30.293  26.480 -15.486  1.00  0.80           C  
ATOM   1020  NZ  LYS A  78     -30.656  27.880 -15.182  1.00  0.80           N  
ATOM   1021  H   LYS A  78     -29.478  23.498 -19.422  1.00  0.80           H  
ATOM   1022  HA  LYS A  78     -30.716  21.829 -17.553  1.00  0.80           H  
ATOM   1023 1HB  LYS A  78     -31.674  24.453 -18.753  1.00  0.80           H  
ATOM   1024 2HB  LYS A  78     -32.581  23.640 -17.484  1.00  0.80           H  
ATOM   1025 1HG  LYS A  78     -30.716  23.862 -15.969  1.00  0.80           H  
ATOM   1026 2HG  LYS A  78     -29.733  24.559 -17.221  1.00  0.80           H  
ATOM   1027 1HD  LYS A  78     -31.328  26.469 -17.363  1.00  0.80           H  
ATOM   1028 2HD  LYS A  78     -32.228  25.737 -16.027  1.00  0.80           H  
ATOM   1029 1HE  LYS A  78     -30.299  25.901 -14.565  1.00  0.80           H  
ATOM   1030 2HE  LYS A  78     -29.286  26.465 -15.903  1.00  0.80           H  
ATOM   1031 1HZ  LYS A  78     -29.988  28.262 -14.540  1.00  0.80           H  
ATOM   1032 2HZ  LYS A  78     -30.613  28.423 -16.061  1.00  0.80           H  
ATOM   1033 3HZ  LYS A  78     -31.574  27.933 -14.792  1.00  0.80           H  
ATOM   1034  N   GLY A  79     -32.510  21.859 -20.300  1.00  0.76           N  
ATOM   1035  CA  GLY A  79     -33.634  21.190 -20.939  1.00  0.76           C  
ATOM   1036  C   GLY A  79     -33.261  19.848 -21.581  1.00  0.76           C  
ATOM   1037  O   GLY A  79     -34.097  19.237 -22.249  1.00  0.76           O  
ATOM   1038  H   GLY A  79     -31.908  22.464 -20.838  1.00  0.76           H  
ATOM   1039 1HA  GLY A  79     -34.423  21.032 -20.204  1.00  0.76           H  
ATOM   1040 2HA  GLY A  79     -34.049  21.848 -21.701  1.00  0.76           H  
ATOM   1041  N   ARG A  80     -31.998  19.417 -21.442  1.00  0.74           N  
ATOM   1042  CA  ARG A  80     -31.554  18.189 -22.101  1.00  0.74           C  
ATOM   1043  C   ARG A  80     -30.818  17.152 -21.239  1.00  0.74           C  
ATOM   1044  O   ARG A  80     -30.938  15.950 -21.499  1.00  0.74           O  
ATOM   1045  CB  ARG A  80     -30.647  18.540 -23.259  1.00  0.74           C  
ATOM   1046  CG  ARG A  80     -31.322  19.275 -24.419  1.00  0.74           C  
ATOM   1047  CD  ARG A  80     -30.391  19.402 -25.536  1.00  0.74           C  
ATOM   1048  NE  ARG A  80     -29.271  20.218 -25.174  1.00  0.74           N  
ATOM   1049  CZ  ARG A  80     -28.037  20.019 -25.634  1.00  0.74           C  
ATOM   1050  NH1 ARG A  80     -27.807  19.058 -26.493  1.00  0.74           N  
ATOM   1051  NH2 ARG A  80     -27.047  20.787 -25.207  1.00  0.74           N  
ATOM   1052  H   ARG A  80     -31.342  19.929 -20.862  1.00  0.74           H  
ATOM   1053  HA  ARG A  80     -32.437  17.699 -22.510  1.00  0.74           H  
ATOM   1054 1HB  ARG A  80     -29.834  19.172 -22.894  1.00  0.74           H  
ATOM   1055 2HB  ARG A  80     -30.200  17.638 -23.653  1.00  0.74           H  
ATOM   1056 1HG  ARG A  80     -32.196  18.712 -24.751  1.00  0.74           H  
ATOM   1057 2HG  ARG A  80     -31.623  20.272 -24.104  1.00  0.74           H  
ATOM   1058 1HD  ARG A  80     -30.017  18.413 -25.807  1.00  0.74           H  
ATOM   1059 2HD  ARG A  80     -30.887  19.850 -26.394  1.00  0.74           H  
ATOM   1060  HE  ARG A  80     -29.410  20.968 -24.507  1.00  0.74           H  
ATOM   1061 1HH1 ARG A  80     -28.568  18.463 -26.861  1.00  0.74           H  
ATOM   1062 2HH1 ARG A  80     -26.854  18.911 -26.811  1.00  0.74           H  
ATOM   1063 1HH2 ARG A  80     -27.255  21.551 -24.543  1.00  0.74           H  
ATOM   1064 2HH2 ARG A  80     -26.075  20.606 -25.536  1.00  0.74           H  
ATOM   1065  N   PHE A  81     -29.988  17.595 -20.283  1.00  0.74           N  
ATOM   1066  CA  PHE A  81     -29.169  16.636 -19.529  1.00  0.74           C  
ATOM   1067  C   PHE A  81     -29.708  16.385 -18.122  1.00  0.74           C  
ATOM   1068  O   PHE A  81     -30.119  17.315 -17.425  1.00  0.74           O  
ATOM   1069  CB  PHE A  81     -27.724  17.119 -19.366  1.00  0.74           C  
ATOM   1070  CG  PHE A  81     -26.864  17.258 -20.644  1.00  0.74           C  
ATOM   1071  CD1 PHE A  81     -27.372  17.141 -21.938  1.00  0.74           C  
ATOM   1072  CD2 PHE A  81     -25.524  17.522 -20.515  1.00  0.74           C  
ATOM   1073  CE1 PHE A  81     -26.565  17.304 -23.048  1.00  0.74           C  
ATOM   1074  CE2 PHE A  81     -24.704  17.679 -21.625  1.00  0.74           C  
ATOM   1075  CZ  PHE A  81     -25.231  17.575 -22.892  1.00  0.74           C  
ATOM   1076  H   PHE A  81     -29.914  18.590 -20.092  1.00  0.74           H  
ATOM   1077  HA  PHE A  81     -29.163  15.689 -20.063  1.00  0.74           H  
ATOM   1078 1HB  PHE A  81     -27.737  18.084 -18.863  1.00  0.74           H  
ATOM   1079 2HB  PHE A  81     -27.225  16.432 -18.703  1.00  0.74           H  
ATOM   1080  HD1 PHE A  81     -28.400  16.924 -22.084  1.00  0.74           H  
ATOM   1081  HD2 PHE A  81     -25.121  17.607 -19.515  1.00  0.74           H  
ATOM   1082  HE1 PHE A  81     -26.988  17.211 -24.052  1.00  0.74           H  
ATOM   1083  HE2 PHE A  81     -23.645  17.889 -21.500  1.00  0.74           H  
ATOM   1084  HZ  PHE A  81     -24.590  17.700 -23.769  1.00  0.74           H  
ATOM   1085  N   THR A  82     -29.627  15.132 -17.682  1.00  0.76           N  
ATOM   1086  CA  THR A  82     -30.016  14.755 -16.325  1.00  0.76           C  
ATOM   1087  C   THR A  82     -28.904  14.023 -15.584  1.00  0.76           C  
ATOM   1088  O   THR A  82     -28.252  13.126 -16.127  1.00  0.76           O  
ATOM   1089  CB  THR A  82     -31.299  13.891 -16.321  1.00  0.76           C  
ATOM   1090  OG1 THR A  82     -32.384  14.642 -16.888  1.00  0.76           O  
ATOM   1091  CG2 THR A  82     -31.665  13.453 -14.897  1.00  0.76           C  
ATOM   1092  H   THR A  82     -29.299  14.413 -18.327  1.00  0.76           H  
ATOM   1093  HA  THR A  82     -30.232  15.666 -15.767  1.00  0.76           H  
ATOM   1094  HB  THR A  82     -31.135  13.002 -16.932  1.00  0.76           H  
ATOM   1095  HG1 THR A  82     -32.413  15.517 -16.486  1.00  0.76           H  
ATOM   1096 1HG2 THR A  82     -32.570  12.849 -14.928  1.00  0.76           H  
ATOM   1097 2HG2 THR A  82     -30.861  12.860 -14.467  1.00  0.76           H  
ATOM   1098 3HG2 THR A  82     -31.837  14.331 -14.277  1.00  0.76           H  
ATOM   1099  N   ILE A  83     -28.690  14.407 -14.333  1.00  0.82           N  
ATOM   1100  CA  ILE A  83     -27.703  13.740 -13.497  1.00  0.82           C  
ATOM   1101  C   ILE A  83     -28.402  13.033 -12.354  1.00  0.82           C  
ATOM   1102  O   ILE A  83     -29.372  13.549 -11.794  1.00  0.82           O  
ATOM   1103  CB  ILE A  83     -26.658  14.725 -12.962  1.00  0.82           C  
ATOM   1104  CG1 ILE A  83     -25.553  14.043 -12.216  1.00  0.82           C  
ATOM   1105  CG2 ILE A  83     -27.302  15.751 -12.090  1.00  0.82           C  
ATOM   1106  CD1 ILE A  83     -24.420  14.979 -11.993  1.00  0.82           C  
ATOM   1107  H   ILE A  83     -29.240  15.161 -13.946  1.00  0.82           H  
ATOM   1108  HA  ILE A  83     -27.189  12.997 -14.093  1.00  0.82           H  
ATOM   1109  HB  ILE A  83     -26.197  15.192 -13.779  1.00  0.82           H  
ATOM   1110 1HG1 ILE A  83     -25.913  13.674 -11.256  1.00  0.82           H  
ATOM   1111 2HG1 ILE A  83     -25.190  13.202 -12.797  1.00  0.82           H  
ATOM   1112 1HG2 ILE A  83     -26.554  16.464 -11.739  1.00  0.82           H  
ATOM   1113 2HG2 ILE A  83     -28.069  16.282 -12.651  1.00  0.82           H  
ATOM   1114 3HG2 ILE A  83     -27.745  15.243 -11.247  1.00  0.82           H  
ATOM   1115 1HD1 ILE A  83     -23.612  14.483 -11.468  1.00  0.82           H  
ATOM   1116 2HD1 ILE A  83     -24.081  15.327 -12.947  1.00  0.82           H  
ATOM   1117 3HD1 ILE A  83     -24.768  15.807 -11.418  1.00  0.82           H  
ATOM   1118  N   SER A  84     -27.924  11.841 -12.041  1.00  0.91           N  
ATOM   1119  CA  SER A  84     -28.492  11.042 -10.966  1.00  0.91           C  
ATOM   1120  C   SER A  84     -27.422  10.203 -10.304  1.00  0.91           C  
ATOM   1121  O   SER A  84     -26.309  10.084 -10.814  1.00  0.91           O  
ATOM   1122  CB  SER A  84     -29.599  10.148 -11.494  1.00  0.91           C  
ATOM   1123  OG  SER A  84     -29.097   9.179 -12.364  1.00  0.91           O  
ATOM   1124  H   SER A  84     -27.134  11.491 -12.587  1.00  0.91           H  
ATOM   1125  HA  SER A  84     -28.913  11.714 -10.216  1.00  0.91           H  
ATOM   1126 1HB  SER A  84     -30.101   9.662 -10.657  1.00  0.91           H  
ATOM   1127 2HB  SER A  84     -30.341  10.757 -12.011  1.00  0.91           H  
ATOM   1128  HG  SER A  84     -28.410   8.727 -11.869  1.00  0.91           H  
ATOM   1129  N   SER A  85     -27.753   9.594  -9.177  1.00  1.01           N  
ATOM   1130  CA  SER A  85     -26.752   8.803  -8.485  1.00  1.01           C  
ATOM   1131  C   SER A  85     -27.324   7.601  -7.764  1.00  1.01           C  
ATOM   1132  O   SER A  85     -28.515   7.545  -7.452  1.00  1.01           O  
ATOM   1133  CB  SER A  85     -26.054   9.685  -7.460  1.00  1.01           C  
ATOM   1134  OG  SER A  85     -26.948  10.072  -6.454  1.00  1.01           O  
ATOM   1135  H   SER A  85     -28.681   9.696  -8.789  1.00  1.01           H  
ATOM   1136  HA  SER A  85     -26.028   8.441  -9.212  1.00  1.01           H  
ATOM   1137 1HB  SER A  85     -25.210   9.145  -7.022  1.00  1.01           H  
ATOM   1138 2HB  SER A  85     -25.658  10.562  -7.954  1.00  1.01           H  
ATOM   1139  HG  SER A  85     -27.064   9.295  -5.899  1.00  1.01           H  
ATOM   1140  N   ASP A  86     -26.434   6.665  -7.469  1.00  1.10           N  
ATOM   1141  CA  ASP A  86     -26.734   5.489  -6.677  1.00  1.10           C  
ATOM   1142  C   ASP A  86     -25.578   5.250  -5.741  1.00  1.10           C  
ATOM   1143  O   ASP A  86     -24.543   4.693  -6.131  1.00  1.10           O  
ATOM   1144  CB  ASP A  86     -26.923   4.239  -7.522  1.00  1.10           C  
ATOM   1145  CG  ASP A  86     -27.335   3.018  -6.625  1.00  1.10           C  
ATOM   1146  OD1 ASP A  86     -27.425   3.199  -5.403  1.00  1.10           O  
ATOM   1147  OD2 ASP A  86     -27.494   1.924  -7.157  1.00  1.10           O  
ATOM   1148  H   ASP A  86     -25.484   6.791  -7.819  1.00  1.10           H  
ATOM   1149  HA  ASP A  86     -27.634   5.671  -6.089  1.00  1.10           H  
ATOM   1150 1HB  ASP A  86     -27.700   4.415  -8.270  1.00  1.10           H  
ATOM   1151 2HB  ASP A  86     -25.996   4.005  -8.049  1.00  1.10           H  
ATOM   1152  N   ASN A  87     -25.757   5.653  -4.493  1.00  1.15           N  
ATOM   1153  CA  ASN A  87     -24.687   5.565  -3.526  1.00  1.15           C  
ATOM   1154  C   ASN A  87     -24.308   4.117  -3.241  1.00  1.15           C  
ATOM   1155  O   ASN A  87     -23.179   3.839  -2.850  1.00  1.15           O  
ATOM   1156  CB  ASN A  87     -25.062   6.301  -2.262  1.00  1.15           C  
ATOM   1157  CG  ASN A  87     -25.100   7.777  -2.505  1.00  1.15           C  
ATOM   1158  OD1 ASN A  87     -24.599   8.243  -3.539  1.00  1.15           O  
ATOM   1159  ND2 ASN A  87     -25.672   8.515  -1.592  1.00  1.15           N  
ATOM   1160  H   ASN A  87     -26.646   6.054  -4.228  1.00  1.15           H  
ATOM   1161  HA  ASN A  87     -23.805   6.048  -3.949  1.00  1.15           H  
ATOM   1162 1HB  ASN A  87     -26.039   5.965  -1.912  1.00  1.15           H  
ATOM   1163 2HB  ASN A  87     -24.334   6.086  -1.478  1.00  1.15           H  
ATOM   1164 1HD2 ASN A  87     -25.720   9.501  -1.709  1.00  1.15           H  
ATOM   1165 2HD2 ASN A  87     -26.050   8.088  -0.768  1.00  1.15           H  
ATOM   1166  N   ALA A  88     -25.232   3.175  -3.466  1.00  1.14           N  
ATOM   1167  CA  ALA A  88     -24.964   1.769  -3.193  1.00  1.14           C  
ATOM   1168  C   ALA A  88     -23.803   1.256  -4.030  1.00  1.14           C  
ATOM   1169  O   ALA A  88     -23.114   0.312  -3.643  1.00  1.14           O  
ATOM   1170  CB  ALA A  88     -26.194   0.929  -3.464  1.00  1.14           C  
ATOM   1171  H   ALA A  88     -26.138   3.417  -3.887  1.00  1.14           H  
ATOM   1172  HA  ALA A  88     -24.691   1.676  -2.142  1.00  1.14           H  
ATOM   1173 1HB  ALA A  88     -25.984  -0.112  -3.232  1.00  1.14           H  
ATOM   1174 2HB  ALA A  88     -27.018   1.282  -2.849  1.00  1.14           H  
ATOM   1175 3HB  ALA A  88     -26.466   1.018  -4.518  1.00  1.14           H  
ATOM   1176  N   GLN A  89     -23.637   1.835  -5.220  1.00  1.09           N  
ATOM   1177  CA  GLN A  89     -22.609   1.416  -6.150  1.00  1.09           C  
ATOM   1178  C   GLN A  89     -21.553   2.503  -6.298  1.00  1.09           C  
ATOM   1179  O   GLN A  89     -20.767   2.474  -7.251  1.00  1.09           O  
ATOM   1180  CB  GLN A  89     -23.226   1.141  -7.524  1.00  1.09           C  
ATOM   1181  CG  GLN A  89     -24.293   0.050  -7.540  1.00  1.09           C  
ATOM   1182  CD  GLN A  89     -24.860  -0.196  -8.943  1.00  1.09           C  
ATOM   1183  OE1 GLN A  89     -24.192  -0.794  -9.798  1.00  1.09           O  
ATOM   1184  NE2 GLN A  89     -26.082   0.285  -9.190  1.00  1.09           N  
ATOM   1185  H   GLN A  89     -24.219   2.633  -5.478  1.00  1.09           H  
ATOM   1186  HA  GLN A  89     -22.128   0.515  -5.771  1.00  1.09           H  
ATOM   1187 1HB  GLN A  89     -23.692   2.060  -7.890  1.00  1.09           H  
ATOM   1188 2HB  GLN A  89     -22.443   0.867  -8.230  1.00  1.09           H  
ATOM   1189 1HG  GLN A  89     -23.863  -0.879  -7.168  1.00  1.09           H  
ATOM   1190 2HG  GLN A  89     -25.122   0.366  -6.896  1.00  1.09           H  
ATOM   1191 1HE2 GLN A  89     -26.498   0.160 -10.089  1.00  1.09           H  
ATOM   1192 2HE2 GLN A  89     -26.602   0.804  -8.459  1.00  1.09           H  
ATOM   1193  N   ASN A  90     -21.613   3.532  -5.438  1.00  1.00           N  
ATOM   1194  CA  ASN A  90     -20.715   4.685  -5.525  1.00  1.00           C  
ATOM   1195  C   ASN A  90     -20.663   5.231  -6.954  1.00  1.00           C  
ATOM   1196  O   ASN A  90     -19.579   5.502  -7.479  1.00  1.00           O  
ATOM   1197  CB  ASN A  90     -19.323   4.363  -5.024  1.00  1.00           C  
ATOM   1198  CG  ASN A  90     -19.251   4.063  -3.550  1.00  1.00           C  
ATOM   1199  OD1 ASN A  90     -19.928   4.700  -2.731  1.00  1.00           O  
ATOM   1200  ND2 ASN A  90     -18.426   3.109  -3.193  1.00  1.00           N  
ATOM   1201  H   ASN A  90     -22.265   3.499  -4.656  1.00  1.00           H  
ATOM   1202  HA  ASN A  90     -21.123   5.478  -4.895  1.00  1.00           H  
ATOM   1203 1HB  ASN A  90     -18.909   3.522  -5.582  1.00  1.00           H  
ATOM   1204 2HB  ASN A  90     -18.687   5.224  -5.219  1.00  1.00           H  
ATOM   1205 1HD2 ASN A  90     -18.329   2.867  -2.229  1.00  1.00           H  
ATOM   1206 2HD2 ASN A  90     -17.887   2.628  -3.889  1.00  1.00           H  
ATOM   1207  N   THR A  91     -21.828   5.354  -7.604  1.00  0.90           N  
ATOM   1208  CA  THR A  91     -21.835   5.775  -9.004  1.00  0.90           C  
ATOM   1209  C   THR A  91     -22.762   6.949  -9.333  1.00  0.90           C  
ATOM   1210  O   THR A  91     -23.907   7.032  -8.873  1.00  0.90           O  
ATOM   1211  CB  THR A  91     -22.168   4.571  -9.924  1.00  0.90           C  
ATOM   1212  OG1 THR A  91     -21.187   3.516  -9.728  1.00  0.90           O  
ATOM   1213  CG2 THR A  91     -22.109   4.990 -11.401  1.00  0.90           C  
ATOM   1214  H   THR A  91     -22.699   5.129  -7.122  1.00  0.90           H  
ATOM   1215  HA  THR A  91     -20.828   6.096  -9.255  1.00  0.90           H  
ATOM   1216  HB  THR A  91     -23.160   4.192  -9.684  1.00  0.90           H  
ATOM   1217  HG1 THR A  91     -21.134   3.237  -8.784  1.00  0.90           H  
ATOM   1218 1HG2 THR A  91     -22.331   4.124 -12.019  1.00  0.90           H  
ATOM   1219 2HG2 THR A  91     -22.829   5.766 -11.610  1.00  0.90           H  
ATOM   1220 3HG2 THR A  91     -21.117   5.352 -11.638  1.00  0.90           H  
ATOM   1221  N   VAL A  92     -22.244   7.859 -10.157  1.00  0.81           N  
ATOM   1222  CA  VAL A  92     -22.997   9.003 -10.666  1.00  0.81           C  
ATOM   1223  C   VAL A  92     -23.143   8.900 -12.175  1.00  0.81           C  
ATOM   1224  O   VAL A  92     -22.208   8.534 -12.891  1.00  0.81           O  
ATOM   1225  CB  VAL A  92     -22.353  10.331 -10.269  1.00  0.81           C  
ATOM   1226  CG1 VAL A  92     -23.112  11.506 -10.868  1.00  0.81           C  
ATOM   1227  CG2 VAL A  92     -22.385  10.441  -8.769  1.00  0.81           C  
ATOM   1228  H   VAL A  92     -21.278   7.726 -10.464  1.00  0.81           H  
ATOM   1229  HA  VAL A  92     -23.993   8.984 -10.232  1.00  0.81           H  
ATOM   1230  HB  VAL A  92     -21.326  10.367 -10.636  1.00  0.81           H  
ATOM   1231 1HG1 VAL A  92     -22.637  12.436 -10.560  1.00  0.81           H  
ATOM   1232 2HG1 VAL A  92     -23.106  11.444 -11.948  1.00  0.81           H  
ATOM   1233 3HG1 VAL A  92     -24.143  11.492 -10.513  1.00  0.81           H  
ATOM   1234 1HG2 VAL A  92     -21.957  11.362  -8.479  1.00  0.81           H  
ATOM   1235 2HG2 VAL A  92     -23.406  10.407  -8.434  1.00  0.81           H  
ATOM   1236 3HG2 VAL A  92     -21.828   9.620  -8.323  1.00  0.81           H  
ATOM   1237  N   TYR A  93     -24.339   9.172 -12.660  1.00  0.74           N  
ATOM   1238  CA  TYR A  93     -24.598   9.033 -14.075  1.00  0.74           C  
ATOM   1239  C   TYR A  93     -25.008  10.350 -14.707  1.00  0.74           C  
ATOM   1240  O   TYR A  93     -25.700  11.162 -14.091  1.00  0.74           O  
ATOM   1241  CB  TYR A  93     -25.754   8.063 -14.267  1.00  0.74           C  
ATOM   1242  CG  TYR A  93     -25.550   6.707 -13.647  1.00  0.74           C  
ATOM   1243  CD1 TYR A  93     -25.860   6.541 -12.290  1.00  0.74           C  
ATOM   1244  CD2 TYR A  93     -25.103   5.638 -14.395  1.00  0.74           C  
ATOM   1245  CE1 TYR A  93     -25.721   5.310 -11.692  1.00  0.74           C  
ATOM   1246  CE2 TYR A  93     -24.966   4.396 -13.798  1.00  0.74           C  
ATOM   1247  CZ  TYR A  93     -25.276   4.229 -12.452  1.00  0.74           C  
ATOM   1248  OH  TYR A  93     -25.149   2.990 -11.862  1.00  0.74           O  
ATOM   1249  H   TYR A  93     -25.075   9.480 -12.030  1.00  0.74           H  
ATOM   1250  HA  TYR A  93     -23.703   8.678 -14.576  1.00  0.74           H  
ATOM   1251 1HB  TYR A  93     -26.663   8.497 -13.846  1.00  0.74           H  
ATOM   1252 2HB  TYR A  93     -25.921   7.926 -15.336  1.00  0.74           H  
ATOM   1253  HD1 TYR A  93     -26.216   7.392 -11.704  1.00  0.74           H  
ATOM   1254  HD2 TYR A  93     -24.866   5.772 -15.451  1.00  0.74           H  
ATOM   1255  HE1 TYR A  93     -25.965   5.184 -10.634  1.00  0.74           H  
ATOM   1256  HE2 TYR A  93     -24.617   3.546 -14.385  1.00  0.74           H  
ATOM   1257  HH  TYR A  93     -25.199   3.088 -10.907  1.00  0.74           H  
ATOM   1258  N   LEU A  94     -24.611  10.525 -15.961  1.00  0.69           N  
ATOM   1259  CA  LEU A  94     -25.016  11.653 -16.796  1.00  0.69           C  
ATOM   1260  C   LEU A  94     -25.731  11.183 -18.050  1.00  0.69           C  
ATOM   1261  O   LEU A  94     -25.143  10.543 -18.923  1.00  0.69           O  
ATOM   1262  CB  LEU A  94     -23.808  12.546 -17.139  1.00  0.69           C  
ATOM   1263  CG  LEU A  94     -24.053  13.636 -18.217  1.00  0.69           C  
ATOM   1264  CD1 LEU A  94     -25.132  14.541 -17.798  1.00  0.69           C  
ATOM   1265  CD2 LEU A  94     -22.765  14.454 -18.428  1.00  0.69           C  
ATOM   1266  H   LEU A  94     -24.021   9.803 -16.371  1.00  0.69           H  
ATOM   1267  HA  LEU A  94     -25.719  12.263 -16.228  1.00  0.69           H  
ATOM   1268 1HB  LEU A  94     -23.504  13.060 -16.230  1.00  0.69           H  
ATOM   1269 2HB  LEU A  94     -22.986  11.923 -17.463  1.00  0.69           H  
ATOM   1270  HG  LEU A  94     -24.338  13.161 -19.142  1.00  0.69           H  
ATOM   1271 1HD1 LEU A  94     -25.271  15.288 -18.560  1.00  0.69           H  
ATOM   1272 2HD1 LEU A  94     -26.058  13.992 -17.651  1.00  0.69           H  
ATOM   1273 3HD1 LEU A  94     -24.849  14.987 -16.899  1.00  0.69           H  
ATOM   1274 1HD2 LEU A  94     -22.937  15.215 -19.194  1.00  0.69           H  
ATOM   1275 2HD2 LEU A  94     -22.493  14.934 -17.497  1.00  0.69           H  
ATOM   1276 3HD2 LEU A  94     -21.964  13.805 -18.739  1.00  0.69           H  
ATOM   1277  N   HIS A  95     -27.019  11.497 -18.131  1.00  0.65           N  
ATOM   1278  CA  HIS A  95     -27.842  11.074 -19.248  1.00  0.65           C  
ATOM   1279  C   HIS A  95     -28.105  12.265 -20.149  1.00  0.65           C  
ATOM   1280  O   HIS A  95     -28.732  13.247 -19.739  1.00  0.65           O  
ATOM   1281  CB  HIS A  95     -29.152  10.473 -18.738  1.00  0.65           C  
ATOM   1282  CG  HIS A  95     -30.043   9.891 -19.798  1.00  0.65           C  
ATOM   1283  ND1 HIS A  95     -31.390   9.644 -19.580  1.00  0.65           N  
ATOM   1284  CD2 HIS A  95     -29.791   9.491 -21.069  1.00  0.65           C  
ATOM   1285  CE1 HIS A  95     -31.921   9.126 -20.674  1.00  0.65           C  
ATOM   1286  NE2 HIS A  95     -30.977   9.022 -21.587  1.00  0.65           N  
ATOM   1287  H   HIS A  95     -27.448  12.043 -17.385  1.00  0.65           H  
ATOM   1288  HA  HIS A  95     -27.324  10.321 -19.838  1.00  0.65           H  
ATOM   1289 1HB  HIS A  95     -28.924   9.697 -18.022  1.00  0.65           H  
ATOM   1290 2HB  HIS A  95     -29.713  11.244 -18.208  1.00  0.65           H  
ATOM   1291  HD2 HIS A  95     -28.829   9.535 -21.586  1.00  0.65           H  
ATOM   1292  HE1 HIS A  95     -32.963   8.835 -20.803  1.00  0.65           H  
ATOM   1293  HE2 HIS A  95     -31.101   8.662 -22.522  1.00  0.65           H  
ATOM   1294  N   MET A  96     -27.568  12.215 -21.358  1.00  0.63           N  
ATOM   1295  CA  MET A  96     -27.703  13.342 -22.252  1.00  0.63           C  
ATOM   1296  C   MET A  96     -28.689  13.039 -23.361  1.00  0.63           C  
ATOM   1297  O   MET A  96     -28.471  12.112 -24.147  1.00  0.63           O  
ATOM   1298  CB  MET A  96     -26.352  13.655 -22.845  1.00  0.63           C  
ATOM   1299  CG  MET A  96     -25.278  13.910 -21.805  1.00  0.63           C  
ATOM   1300  SD  MET A  96     -23.692  14.417 -22.489  1.00  0.63           S  
ATOM   1301  CE  MET A  96     -23.059  12.930 -23.165  1.00  0.63           C  
ATOM   1302  H   MET A  96     -27.051  11.391 -21.659  1.00  0.63           H  
ATOM   1303  HA  MET A  96     -28.072  14.201 -21.697  1.00  0.63           H  
ATOM   1304 1HB  MET A  96     -26.027  12.832 -23.482  1.00  0.63           H  
ATOM   1305 2HB  MET A  96     -26.450  14.533 -23.450  1.00  0.63           H  
ATOM   1306 1HG  MET A  96     -25.613  14.651 -21.097  1.00  0.63           H  
ATOM   1307 2HG  MET A  96     -25.124  12.975 -21.268  1.00  0.63           H  
ATOM   1308 1HE  MET A  96     -22.092  13.129 -23.611  1.00  0.63           H  
ATOM   1309 2HE  MET A  96     -22.955  12.193 -22.371  1.00  0.63           H  
ATOM   1310 3HE  MET A  96     -23.743  12.557 -23.924  1.00  0.63           H  
ATOM   1311  N   ASN A  97     -29.777  13.808 -23.422  1.00  0.62           N  
ATOM   1312  CA  ASN A  97     -30.798  13.619 -24.446  1.00  0.62           C  
ATOM   1313  C   ASN A  97     -30.691  14.688 -25.526  1.00  0.62           C  
ATOM   1314  O   ASN A  97     -30.180  15.778 -25.269  1.00  0.62           O  
ATOM   1315  CB  ASN A  97     -32.177  13.618 -23.812  1.00  0.62           C  
ATOM   1316  CG  ASN A  97     -32.378  12.430 -22.912  1.00  0.62           C  
ATOM   1317  OD1 ASN A  97     -32.016  11.306 -23.282  1.00  0.62           O  
ATOM   1318  ND2 ASN A  97     -32.934  12.656 -21.746  1.00  0.62           N  
ATOM   1319  H   ASN A  97     -29.938  14.543 -22.729  1.00  0.62           H  
ATOM   1320  HA  ASN A  97     -30.636  12.657 -24.930  1.00  0.62           H  
ATOM   1321 1HB  ASN A  97     -32.311  14.533 -23.231  1.00  0.62           H  
ATOM   1322 2HB  ASN A  97     -32.937  13.609 -24.592  1.00  0.62           H  
ATOM   1323 1HD2 ASN A  97     -33.083  11.901 -21.104  1.00  0.62           H  
ATOM   1324 2HD2 ASN A  97     -33.205  13.584 -21.489  1.00  0.62           H  
ATOM   1325  N   SER A  98     -31.193  14.383 -26.723  1.00  0.62           N  
ATOM   1326  CA  SER A  98     -31.231  15.343 -27.825  1.00  0.62           C  
ATOM   1327  C   SER A  98     -29.864  15.980 -28.086  1.00  0.62           C  
ATOM   1328  O   SER A  98     -29.733  17.211 -28.114  1.00  0.62           O  
ATOM   1329  CB  SER A  98     -32.271  16.407 -27.551  1.00  0.62           C  
ATOM   1330  OG  SER A  98     -33.549  15.842 -27.429  1.00  0.62           O  
ATOM   1331  H   SER A  98     -31.557  13.452 -26.883  1.00  0.62           H  
ATOM   1332  HA  SER A  98     -31.525  14.802 -28.727  1.00  0.62           H  
ATOM   1333 1HB  SER A  98     -32.021  16.943 -26.640  1.00  0.62           H  
ATOM   1334 2HB  SER A  98     -32.267  17.129 -28.364  1.00  0.62           H  
ATOM   1335  HG  SER A  98     -33.710  15.373 -28.253  1.00  0.62           H  
ATOM   1336  N   LEU A  99     -28.852  15.129 -28.243  1.00  0.62           N  
ATOM   1337  CA  LEU A  99     -27.475  15.561 -28.489  1.00  0.62           C  
ATOM   1338  C   LEU A  99     -27.273  16.326 -29.797  1.00  0.62           C  
ATOM   1339  O   LEU A  99     -27.832  15.988 -30.842  1.00  0.62           O  
ATOM   1340  CB  LEU A  99     -26.552  14.343 -28.412  1.00  0.62           C  
ATOM   1341  CG  LEU A  99     -26.313  13.801 -26.981  1.00  0.62           C  
ATOM   1342  CD1 LEU A  99     -25.593  12.483 -27.017  1.00  0.62           C  
ATOM   1343  CD2 LEU A  99     -25.441  14.815 -26.244  1.00  0.62           C  
ATOM   1344  H   LEU A  99     -29.069  14.129 -28.196  1.00  0.62           H  
ATOM   1345  HA  LEU A  99     -27.191  16.232 -27.677  1.00  0.62           H  
ATOM   1346 1HB  LEU A  99     -26.984  13.538 -29.007  1.00  0.62           H  
ATOM   1347 2HB  LEU A  99     -25.601  14.611 -28.838  1.00  0.62           H  
ATOM   1348  HG  LEU A  99     -27.270  13.663 -26.464  1.00  0.62           H  
ATOM   1349 1HD1 LEU A  99     -25.434  12.147 -26.001  1.00  0.62           H  
ATOM   1350 2HD1 LEU A  99     -26.203  11.753 -27.553  1.00  0.62           H  
ATOM   1351 3HD1 LEU A  99     -24.636  12.607 -27.515  1.00  0.62           H  
ATOM   1352 1HD2 LEU A  99     -25.232  14.475 -25.258  1.00  0.62           H  
ATOM   1353 2HD2 LEU A  99     -24.499  14.934 -26.779  1.00  0.62           H  
ATOM   1354 3HD2 LEU A  99     -25.951  15.781 -26.199  1.00  0.62           H  
ATOM   1355  N   LYS A 100     -26.446  17.362 -29.742  1.00  0.63           N  
ATOM   1356  CA  LYS A 100     -26.129  18.180 -30.908  1.00  0.63           C  
ATOM   1357  C   LYS A 100     -24.658  17.983 -31.275  1.00  0.63           C  
ATOM   1358  O   LYS A 100     -23.872  17.614 -30.414  1.00  0.63           O  
ATOM   1359  CB  LYS A 100     -26.411  19.665 -30.603  1.00  0.63           C  
ATOM   1360  CG  LYS A 100     -27.869  20.000 -30.363  1.00  0.63           C  
ATOM   1361  CD  LYS A 100     -28.042  21.497 -30.137  1.00  0.63           C  
ATOM   1362  CE  LYS A 100     -29.499  21.865 -29.898  1.00  0.63           C  
ATOM   1363  NZ  LYS A 100     -29.670  23.334 -29.701  1.00  0.63           N  
ATOM   1364  H   LYS A 100     -26.014  17.610 -28.844  1.00  0.63           H  
ATOM   1365  HA  LYS A 100     -26.769  17.859 -31.723  1.00  0.63           H  
ATOM   1366 1HB  LYS A 100     -25.868  19.945 -29.693  1.00  0.63           H  
ATOM   1367 2HB  LYS A 100     -26.045  20.302 -31.402  1.00  0.63           H  
ATOM   1368 1HG  LYS A 100     -28.462  19.693 -31.224  1.00  0.63           H  
ATOM   1369 2HG  LYS A 100     -28.229  19.459 -29.484  1.00  0.63           H  
ATOM   1370 1HD  LYS A 100     -27.453  21.797 -29.266  1.00  0.63           H  
ATOM   1371 2HD  LYS A 100     -27.672  22.045 -31.005  1.00  0.63           H  
ATOM   1372 1HE  LYS A 100     -30.092  21.551 -30.756  1.00  0.63           H  
ATOM   1373 2HE  LYS A 100     -29.858  21.343 -29.009  1.00  0.63           H  
ATOM   1374 1HZ  LYS A 100     -30.645  23.545 -29.545  1.00  0.63           H  
ATOM   1375 2HZ  LYS A 100     -29.127  23.630 -28.900  1.00  0.63           H  
ATOM   1376 3HZ  LYS A 100     -29.345  23.824 -30.524  1.00  0.63           H  
ATOM   1377  N   PRO A 101     -24.222  18.219 -32.522  1.00  0.64           N  
ATOM   1378  CA  PRO A 101     -22.819  18.204 -32.933  1.00  0.64           C  
ATOM   1379  C   PRO A 101     -21.943  19.053 -31.997  1.00  0.64           C  
ATOM   1380  O   PRO A 101     -20.788  18.715 -31.717  1.00  0.64           O  
ATOM   1381  CB  PRO A 101     -22.903  18.793 -34.340  1.00  0.64           C  
ATOM   1382  CG  PRO A 101     -24.275  18.373 -34.833  1.00  0.64           C  
ATOM   1383  CD  PRO A 101     -25.172  18.479 -33.620  1.00  0.64           C  
ATOM   1384  HA  PRO A 101     -22.455  17.171 -32.982  1.00  0.64           H  
ATOM   1385 1HB  PRO A 101     -22.769  19.885 -34.303  1.00  0.64           H  
ATOM   1386 2HB  PRO A 101     -22.086  18.388 -34.958  1.00  0.64           H  
ATOM   1387 1HG  PRO A 101     -24.598  19.024 -35.660  1.00  0.64           H  
ATOM   1388 2HG  PRO A 101     -24.228  17.347 -35.234  1.00  0.64           H  
ATOM   1389 1HD  PRO A 101     -25.610  19.482 -33.549  1.00  0.64           H  
ATOM   1390 2HD  PRO A 101     -25.924  17.697 -33.690  1.00  0.64           H  
ATOM   1391  N   GLU A 102     -22.546  20.111 -31.438  1.00  0.64           N  
ATOM   1392  CA  GLU A 102     -21.920  21.061 -30.518  1.00  0.64           C  
ATOM   1393  C   GLU A 102     -21.500  20.405 -29.201  1.00  0.64           C  
ATOM   1394  O   GLU A 102     -20.668  20.942 -28.472  1.00  0.64           O  
ATOM   1395  CB  GLU A 102     -22.892  22.202 -30.209  1.00  0.64           C  
ATOM   1396  CG  GLU A 102     -23.215  23.094 -31.404  1.00  0.64           C  
ATOM   1397  CD  GLU A 102     -24.221  24.186 -31.088  1.00  0.64           C  
ATOM   1398  OE1 GLU A 102     -24.722  24.215 -29.987  1.00  0.64           O  
ATOM   1399  OE2 GLU A 102     -24.490  24.984 -31.955  1.00  0.64           O  
ATOM   1400  H   GLU A 102     -23.499  20.304 -31.699  1.00  0.64           H  
ATOM   1401  HA  GLU A 102     -21.030  21.469 -30.996  1.00  0.64           H  
ATOM   1402 1HB  GLU A 102     -23.830  21.784 -29.838  1.00  0.64           H  
ATOM   1403 2HB  GLU A 102     -22.479  22.829 -29.420  1.00  0.64           H  
ATOM   1404 1HG  GLU A 102     -22.294  23.554 -31.759  1.00  0.64           H  
ATOM   1405 2HG  GLU A 102     -23.607  22.466 -32.206  1.00  0.64           H  
ATOM   1406  N   ASP A 103     -22.093  19.254 -28.888  1.00  0.64           N  
ATOM   1407  CA  ASP A 103     -21.822  18.551 -27.649  1.00  0.64           C  
ATOM   1408  C   ASP A 103     -20.627  17.602 -27.796  1.00  0.64           C  
ATOM   1409  O   ASP A 103     -20.264  16.912 -26.831  1.00  0.64           O  
ATOM   1410  CB  ASP A 103     -23.065  17.757 -27.212  1.00  0.64           C  
ATOM   1411  CG  ASP A 103     -24.289  18.615 -26.792  1.00  0.64           C  
ATOM   1412  OD1 ASP A 103     -24.194  19.539 -25.975  1.00  0.64           O  
ATOM   1413  OD2 ASP A 103     -25.343  18.356 -27.339  1.00  0.64           O  
ATOM   1414  H   ASP A 103     -22.748  18.830 -29.539  1.00  0.64           H  
ATOM   1415  HA  ASP A 103     -21.576  19.285 -26.887  1.00  0.64           H  
ATOM   1416 1HB  ASP A 103     -23.369  17.107 -28.030  1.00  0.64           H  
ATOM   1417 2HB  ASP A 103     -22.805  17.107 -26.382  1.00  0.64           H  
ATOM   1418  N   THR A 104     -20.018  17.544 -28.999  1.00  0.63           N  
ATOM   1419  CA  THR A 104     -18.830  16.714 -29.169  1.00  0.63           C  
ATOM   1420  C   THR A 104     -17.748  17.247 -28.244  1.00  0.63           C  
ATOM   1421  O   THR A 104     -17.368  18.418 -28.329  1.00  0.63           O  
ATOM   1422  CB  THR A 104     -18.308  16.759 -30.616  1.00  0.63           C  
ATOM   1423  OG1 THR A 104     -19.323  16.274 -31.533  1.00  0.63           O  
ATOM   1424  CG2 THR A 104     -16.980  15.988 -30.763  1.00  0.63           C  
ATOM   1425  H   THR A 104     -20.353  18.090 -29.795  1.00  0.63           H  
ATOM   1426  HA  THR A 104     -19.071  15.693 -28.893  1.00  0.63           H  
ATOM   1427  HB  THR A 104     -18.114  17.799 -30.875  1.00  0.63           H  
ATOM   1428  HG1 THR A 104     -19.990  16.996 -31.650  1.00  0.63           H  
ATOM   1429 1HG2 THR A 104     -16.628  16.072 -31.788  1.00  0.63           H  
ATOM   1430 2HG2 THR A 104     -16.242  16.423 -30.090  1.00  0.63           H  
ATOM   1431 3HG2 THR A 104     -17.093  14.963 -30.516  1.00  0.63           H  
ATOM   1432  N   ALA A 105     -17.255  16.396 -27.358  1.00  0.63           N  
ATOM   1433  CA  ALA A 105     -16.280  16.840 -26.366  1.00  0.63           C  
ATOM   1434  C   ALA A 105     -15.773  15.707 -25.510  1.00  0.63           C  
ATOM   1435  O   ALA A 105     -16.353  14.617 -25.493  1.00  0.63           O  
ATOM   1436  CB  ALA A 105     -16.888  17.881 -25.457  1.00  0.63           C  
ATOM   1437  H   ALA A 105     -17.582  15.430 -27.388  1.00  0.63           H  
ATOM   1438  HA  ALA A 105     -15.429  17.262 -26.894  1.00  0.63           H  
ATOM   1439 1HB  ALA A 105     -16.148  18.194 -24.736  1.00  0.63           H  
ATOM   1440 2HB  ALA A 105     -17.239  18.749 -25.999  1.00  0.63           H  
ATOM   1441 3HB  ALA A 105     -17.718  17.416 -24.955  1.00  0.63           H  
ATOM   1442  N   VAL A 106     -14.726  15.981 -24.744  1.00  0.62           N  
ATOM   1443  CA  VAL A 106     -14.361  15.043 -23.702  1.00  0.62           C  
ATOM   1444  C   VAL A 106     -15.080  15.449 -22.418  1.00  0.62           C  
ATOM   1445  O   VAL A 106     -15.090  16.624 -22.039  1.00  0.62           O  
ATOM   1446  CB  VAL A 106     -12.849  14.975 -23.463  1.00  0.62           C  
ATOM   1447  CG1 VAL A 106     -12.557  14.009 -22.298  1.00  0.62           C  
ATOM   1448  CG2 VAL A 106     -12.178  14.484 -24.707  1.00  0.62           C  
ATOM   1449  H   VAL A 106     -14.223  16.866 -24.831  1.00  0.62           H  
ATOM   1450  HA  VAL A 106     -14.694  14.057 -23.995  1.00  0.62           H  
ATOM   1451  HB  VAL A 106     -12.475  15.965 -23.197  1.00  0.62           H  
ATOM   1452 1HG1 VAL A 106     -11.485  13.954 -22.127  1.00  0.62           H  
ATOM   1453 2HG1 VAL A 106     -13.046  14.350 -21.393  1.00  0.62           H  
ATOM   1454 3HG1 VAL A 106     -12.928  13.022 -22.549  1.00  0.62           H  
ATOM   1455 1HG2 VAL A 106     -11.104  14.428 -24.547  1.00  0.62           H  
ATOM   1456 2HG2 VAL A 106     -12.562  13.494 -24.951  1.00  0.62           H  
ATOM   1457 3HG2 VAL A 106     -12.387  15.168 -25.530  1.00  0.62           H  
ATOM   1458  N   TYR A 107     -15.735  14.494 -21.785  1.00  0.63           N  
ATOM   1459  CA  TYR A 107     -16.461  14.746 -20.553  1.00  0.63           C  
ATOM   1460  C   TYR A 107     -15.673  14.223 -19.385  1.00  0.63           C  
ATOM   1461  O   TYR A 107     -15.049  13.166 -19.483  1.00  0.63           O  
ATOM   1462  CB  TYR A 107     -17.832  14.094 -20.629  1.00  0.63           C  
ATOM   1463  CG  TYR A 107     -18.765  14.812 -21.593  1.00  0.63           C  
ATOM   1464  CD1 TYR A 107     -18.609  14.647 -22.965  1.00  0.63           C  
ATOM   1465  CD2 TYR A 107     -19.793  15.614 -21.106  1.00  0.63           C  
ATOM   1466  CE1 TYR A 107     -19.443  15.311 -23.837  1.00  0.63           C  
ATOM   1467  CE2 TYR A 107     -20.637  16.256 -21.988  1.00  0.63           C  
ATOM   1468  CZ  TYR A 107     -20.447  16.110 -23.364  1.00  0.63           C  
ATOM   1469  OH  TYR A 107     -21.254  16.780 -24.276  1.00  0.63           O  
ATOM   1470  H   TYR A 107     -15.701  13.554 -22.168  1.00  0.63           H  
ATOM   1471  HA  TYR A 107     -16.582  15.817 -20.429  1.00  0.63           H  
ATOM   1472 1HB  TYR A 107     -17.716  13.063 -20.967  1.00  0.63           H  
ATOM   1473 2HB  TYR A 107     -18.291  14.077 -19.642  1.00  0.63           H  
ATOM   1474  HD1 TYR A 107     -17.807  14.014 -23.356  1.00  0.63           H  
ATOM   1475  HD2 TYR A 107     -19.928  15.737 -20.029  1.00  0.63           H  
ATOM   1476  HE1 TYR A 107     -19.304  15.216 -24.910  1.00  0.63           H  
ATOM   1477  HE2 TYR A 107     -21.437  16.890 -21.610  1.00  0.63           H  
ATOM   1478  HH  TYR A 107     -20.867  16.689 -25.189  1.00  0.63           H  
ATOM   1479  N   TYR A 108     -15.703  14.952 -18.279  1.00  0.66           N  
ATOM   1480  CA  TYR A 108     -14.991  14.524 -17.089  1.00  0.66           C  
ATOM   1481  C   TYR A 108     -15.853  14.601 -15.852  1.00  0.66           C  
ATOM   1482  O   TYR A 108     -16.590  15.560 -15.642  1.00  0.66           O  
ATOM   1483  CB  TYR A 108     -13.785  15.417 -16.815  1.00  0.66           C  
ATOM   1484  CG  TYR A 108     -12.757  15.521 -17.897  1.00  0.66           C  
ATOM   1485  CD1 TYR A 108     -12.931  16.453 -18.920  1.00  0.66           C  
ATOM   1486  CD2 TYR A 108     -11.626  14.730 -17.859  1.00  0.66           C  
ATOM   1487  CE1 TYR A 108     -11.976  16.578 -19.901  1.00  0.66           C  
ATOM   1488  CE2 TYR A 108     -10.671  14.855 -18.842  1.00  0.66           C  
ATOM   1489  CZ  TYR A 108     -10.841  15.773 -19.861  1.00  0.66           C  
ATOM   1490  OH  TYR A 108      -9.873  15.895 -20.839  1.00  0.66           O  
ATOM   1491  H   TYR A 108     -16.230  15.820 -18.283  1.00  0.66           H  
ATOM   1492  HA  TYR A 108     -14.676  13.487 -17.213  1.00  0.66           H  
ATOM   1493 1HB  TYR A 108     -14.140  16.416 -16.602  1.00  0.66           H  
ATOM   1494 2HB  TYR A 108     -13.287  15.054 -15.916  1.00  0.66           H  
ATOM   1495  HD1 TYR A 108     -13.825  17.085 -18.944  1.00  0.66           H  
ATOM   1496  HD2 TYR A 108     -11.490  14.007 -17.045  1.00  0.66           H  
ATOM   1497  HE1 TYR A 108     -12.109  17.300 -20.697  1.00  0.66           H  
ATOM   1498  HE2 TYR A 108      -9.777  14.233 -18.814  1.00  0.66           H  
ATOM   1499  HH  TYR A 108     -10.200  16.457 -21.550  1.00  0.66           H  
ATOM   1500  N   CYS A 109     -15.664  13.633 -14.997  1.00  0.73           N  
ATOM   1501  CA  CYS A 109     -16.255  13.531 -13.680  1.00  0.73           C  
ATOM   1502  C   CYS A 109     -15.269  14.026 -12.646  1.00  0.73           C  
ATOM   1503  O   CYS A 109     -14.076  13.684 -12.690  1.00  0.73           O  
ATOM   1504  CB  CYS A 109     -16.641  12.097 -13.390  1.00  0.73           C  
ATOM   1505  SG  CYS A 109     -17.312  11.765 -11.776  1.00  0.73           S  
ATOM   1506  H   CYS A 109     -15.072  12.867 -15.304  1.00  0.73           H  
ATOM   1507  HA  CYS A 109     -17.153  14.148 -13.645  1.00  0.73           H  
ATOM   1508 1HB  CYS A 109     -17.369  11.788 -14.134  1.00  0.73           H  
ATOM   1509 2HB  CYS A 109     -15.763  11.469 -13.514  1.00  0.73           H  
ATOM   1510  N   ALA A 110     -15.767  14.840 -11.731  1.00  0.87           N  
ATOM   1511  CA  ALA A 110     -14.938  15.371 -10.672  1.00  0.87           C  
ATOM   1512  C   ALA A 110     -15.676  15.359  -9.346  1.00  0.87           C  
ATOM   1513  O   ALA A 110     -16.906  15.408  -9.293  1.00  0.87           O  
ATOM   1514  CB  ALA A 110     -14.501  16.772 -11.005  1.00  0.87           C  
ATOM   1515  H   ALA A 110     -16.747  15.110 -11.795  1.00  0.87           H  
ATOM   1516  HA  ALA A 110     -14.067  14.740 -10.585  1.00  0.87           H  
ATOM   1517 1HB  ALA A 110     -13.850  17.150 -10.216  1.00  0.87           H  
ATOM   1518 2HB  ALA A 110     -13.971  16.762 -11.936  1.00  0.87           H  
ATOM   1519 3HB  ALA A 110     -15.351  17.383 -11.085  1.00  0.87           H  
ATOM   1520  N   ALA A 111     -14.912  15.320  -8.264  1.00  1.09           N  
ATOM   1521  CA  ALA A 111     -15.495  15.313  -6.931  1.00  1.09           C  
ATOM   1522  C   ALA A 111     -14.887  16.388  -6.061  1.00  1.09           C  
ATOM   1523  O   ALA A 111     -13.693  16.699  -6.174  1.00  1.09           O  
ATOM   1524  CB  ALA A 111     -15.291  13.955  -6.264  1.00  1.09           C  
ATOM   1525  H   ALA A 111     -13.902  15.293  -8.395  1.00  1.09           H  
ATOM   1526  HA  ALA A 111     -16.558  15.517  -7.026  1.00  1.09           H  
ATOM   1527 1HB  ALA A 111     -15.758  13.961  -5.278  1.00  1.09           H  
ATOM   1528 2HB  ALA A 111     -15.738  13.180  -6.875  1.00  1.09           H  
ATOM   1529 3HB  ALA A 111     -14.229  13.757  -6.160  1.00  1.09           H  
ATOM   1530  N   GLY A 112     -15.689  16.904  -5.139  1.00  1.41           N  
ATOM   1531  CA  GLY A 112     -15.186  17.905  -4.218  1.00  1.41           C  
ATOM   1532  C   GLY A 112     -16.150  18.295  -3.105  1.00  1.41           C  
ATOM   1533  O   GLY A 112     -17.033  17.520  -2.719  1.00  1.41           O  
ATOM   1534  H   GLY A 112     -16.673  16.631  -5.127  1.00  1.41           H  
ATOM   1535 1HA  GLY A 112     -14.254  17.553  -3.773  1.00  1.41           H  
ATOM   1536 2HA  GLY A 112     -14.934  18.781  -4.785  1.00  1.41           H  
ATOM   1537  N   SER A 113     -15.913  19.480  -2.545  1.00  1.84           N  
ATOM   1538  CA  SER A 113     -16.644  19.976  -1.376  1.00  1.84           C  
ATOM   1539  C   SER A 113     -18.152  20.085  -1.602  1.00  1.84           C  
ATOM   1540  O   SER A 113     -18.613  20.449  -2.690  1.00  1.84           O  
ATOM   1541  CB  SER A 113     -16.076  21.316  -0.961  1.00  1.84           C  
ATOM   1542  OG  SER A 113     -16.796  21.860   0.109  1.00  1.84           O  
ATOM   1543  H   SER A 113     -15.182  20.060  -2.973  1.00  1.84           H  
ATOM   1544  HA  SER A 113     -16.481  19.272  -0.559  1.00  1.84           H  
ATOM   1545 1HB  SER A 113     -15.031  21.193  -0.677  1.00  1.84           H  
ATOM   1546 2HB  SER A 113     -16.102  21.997  -1.808  1.00  1.84           H  
ATOM   1547  HG  SER A 113     -17.732  21.850  -0.164  1.00  1.84           H  
ATOM   1548  N   PHE A 114     -18.934  19.739  -0.582  1.00  2.32           N  
ATOM   1549  CA  PHE A 114     -20.374  19.769  -0.768  1.00  2.32           C  
ATOM   1550  C   PHE A 114     -20.871  21.136  -1.167  1.00  2.32           C  
ATOM   1551  O   PHE A 114     -20.354  22.159  -0.722  1.00  2.32           O  
ATOM   1552  CB  PHE A 114     -21.087  19.331   0.504  1.00  2.32           C  
ATOM   1553  CG  PHE A 114     -20.712  20.114   1.735  1.00  2.32           C  
ATOM   1554  CD1 PHE A 114     -21.405  21.249   2.097  1.00  2.32           C  
ATOM   1555  CD2 PHE A 114     -19.665  19.703   2.538  1.00  2.32           C  
ATOM   1556  CE1 PHE A 114     -21.080  21.966   3.222  1.00  2.32           C  
ATOM   1557  CE2 PHE A 114     -19.324  20.415   3.673  1.00  2.32           C  
ATOM   1558  CZ  PHE A 114     -20.036  21.551   4.017  1.00  2.32           C  
ATOM   1559  H   PHE A 114     -18.534  19.440   0.299  1.00  2.32           H  
ATOM   1560  HA  PHE A 114     -20.627  19.064  -1.556  1.00  2.32           H  
ATOM   1561 1HB  PHE A 114     -22.149  19.416   0.367  1.00  2.32           H  
ATOM   1562 2HB  PHE A 114     -20.892  18.310   0.680  1.00  2.32           H  
ATOM   1563  HD1 PHE A 114     -22.208  21.571   1.488  1.00  2.32           H  
ATOM   1564  HD2 PHE A 114     -19.107  18.803   2.267  1.00  2.32           H  
ATOM   1565  HE1 PHE A 114     -21.650  22.858   3.480  1.00  2.32           H  
ATOM   1566  HE2 PHE A 114     -18.497  20.079   4.297  1.00  2.32           H  
ATOM   1567  HZ  PHE A 114     -19.771  22.114   4.911  1.00  2.32           H  
ATOM   1568  N   TRP A 115     -21.880  21.125  -2.044  1.00  2.79           N  
ATOM   1569  CA  TRP A 115     -22.605  22.277  -2.598  1.00  2.79           C  
ATOM   1570  C   TRP A 115     -21.728  23.191  -3.472  1.00  2.79           C  
ATOM   1571  O   TRP A 115     -22.220  24.082  -4.177  1.00  2.79           O  
ATOM   1572  CB  TRP A 115     -23.161  23.145  -1.466  1.00  2.79           C  
ATOM   1573  CG  TRP A 115     -23.917  22.390  -0.419  1.00  2.79           C  
ATOM   1574  CD1 TRP A 115     -24.220  21.071  -0.415  1.00  2.79           C  
ATOM   1575  CD2 TRP A 115     -24.459  22.925   0.803  1.00  2.79           C  
ATOM   1576  NE1 TRP A 115     -24.915  20.743   0.722  1.00  2.79           N  
ATOM   1577  CE2 TRP A 115     -25.069  21.865   1.478  1.00  2.79           C  
ATOM   1578  CE3 TRP A 115     -24.472  24.196   1.372  1.00  2.79           C  
ATOM   1579  CZ2 TRP A 115     -25.688  22.035   2.698  1.00  2.79           C  
ATOM   1580  CZ3 TRP A 115     -25.093  24.369   2.599  1.00  2.79           C  
ATOM   1581  CH2 TRP A 115     -25.686  23.316   3.244  1.00  2.79           C  
ATOM   1582  H   TRP A 115     -22.189  20.216  -2.349  1.00  2.79           H  
ATOM   1583  HA  TRP A 115     -23.426  21.903  -3.208  1.00  2.79           H  
ATOM   1584 1HB  TRP A 115     -22.346  23.684  -0.981  1.00  2.79           H  
ATOM   1585 2HB  TRP A 115     -23.831  23.893  -1.887  1.00  2.79           H  
ATOM   1586  HD1 TRP A 115     -23.945  20.372  -1.197  1.00  2.79           H  
ATOM   1587  HE1 TRP A 115     -25.256  19.820   0.968  1.00  2.79           H  
ATOM   1588  HE3 TRP A 115     -23.999  25.035   0.863  1.00  2.79           H  
ATOM   1589  HZ2 TRP A 115     -26.163  21.210   3.228  1.00  2.79           H  
ATOM   1590  HZ3 TRP A 115     -25.098  25.367   3.039  1.00  2.79           H  
ATOM   1591  HH2 TRP A 115     -26.165  23.487   4.209  1.00  2.79           H  
ATOM   1592  N   ALA A 116     -20.422  22.951  -3.470  1.00  3.16           N  
ATOM   1593  CA  ALA A 116     -19.485  23.843  -4.101  1.00  3.16           C  
ATOM   1594  C   ALA A 116     -19.322  23.507  -5.558  1.00  3.16           C  
ATOM   1595  O   ALA A 116     -18.656  24.211  -6.303  1.00  3.16           O  
ATOM   1596  CB  ALA A 116     -18.187  23.808  -3.340  1.00  3.16           C  
ATOM   1597  H   ALA A 116     -20.034  22.155  -2.960  1.00  3.16           H  
ATOM   1598  HA  ALA A 116     -19.885  24.854  -4.035  1.00  3.16           H  
ATOM   1599 1HB  ALA A 116     -17.499  24.514  -3.762  1.00  3.16           H  
ATOM   1600 2HB  ALA A 116     -18.377  24.073  -2.299  1.00  3.16           H  
ATOM   1601 3HB  ALA A 116     -17.772  22.807  -3.384  1.00  3.16           H  
ATOM   1602  N   CYS A 117     -20.028  22.480  -6.002  1.00  3.42           N  
ATOM   1603  CA  CYS A 117     -20.002  22.073  -7.393  1.00  3.42           C  
ATOM   1604  C   CYS A 117     -20.677  23.108  -8.266  1.00  3.42           C  
ATOM   1605  O   CYS A 117     -20.514  23.106  -9.485  1.00  3.42           O  
ATOM   1606  CB  CYS A 117     -20.694  20.734  -7.569  1.00  3.42           C  
ATOM   1607  SG  CYS A 117     -22.537  20.742  -7.282  1.00  3.42           S  
ATOM   1608  H   CYS A 117     -20.576  21.953  -5.342  1.00  3.42           H  
ATOM   1609  HA  CYS A 117     -18.973  21.991  -7.716  1.00  3.42           H  
ATOM   1610 1HB  CYS A 117     -20.497  20.376  -8.572  1.00  3.42           H  
ATOM   1611 2HB  CYS A 117     -20.250  20.018  -6.891  1.00  3.42           H  
ATOM   1612  N   THR A 118     -21.395  24.034  -7.628  1.00  3.56           N  
ATOM   1613  CA  THR A 118     -22.046  25.105  -8.335  1.00  3.56           C  
ATOM   1614  C   THR A 118     -21.027  26.213  -8.650  1.00  3.56           C  
ATOM   1615  O   THR A 118     -21.306  27.129  -9.434  1.00  3.56           O  
ATOM   1616  CB  THR A 118     -23.227  25.620  -7.503  1.00  3.56           C  
ATOM   1617  OG1 THR A 118     -22.765  26.143  -6.244  1.00  3.56           O  
ATOM   1618  CG2 THR A 118     -24.151  24.453  -7.231  1.00  3.56           C  
ATOM   1619  H   THR A 118     -21.516  23.982  -6.613  1.00  3.56           H  
ATOM   1620  HA  THR A 118     -22.433  24.716  -9.277  1.00  3.56           H  
ATOM   1621  HB  THR A 118     -23.754  26.398  -8.050  1.00  3.56           H  
ATOM   1622  HG1 THR A 118     -22.575  25.402  -5.621  1.00  3.56           H  
ATOM   1623 1HG2 THR A 118     -25.003  24.785  -6.641  1.00  3.56           H  
ATOM   1624 2HG2 THR A 118     -24.493  24.047  -8.174  1.00  3.56           H  
ATOM   1625 3HG2 THR A 118     -23.609  23.683  -6.681  1.00  3.56           H  
ATOM   1626  N   ARG A 119     -19.842  26.121  -8.024  1.00  3.55           N  
ATOM   1627  CA  ARG A 119     -18.724  27.031  -8.215  1.00  3.55           C  
ATOM   1628  C   ARG A 119     -17.412  26.223  -8.264  1.00  3.55           C  
ATOM   1629  O   ARG A 119     -16.593  26.367  -7.367  1.00  3.55           O  
ATOM   1630  CB  ARG A 119     -18.632  28.020  -7.061  1.00  3.55           C  
ATOM   1631  CG  ARG A 119     -19.816  28.985  -6.914  1.00  3.55           C  
ATOM   1632  CD  ARG A 119     -19.864  29.970  -8.029  1.00  3.55           C  
ATOM   1633  NE  ARG A 119     -20.946  30.932  -7.866  1.00  3.55           N  
ATOM   1634  CZ  ARG A 119     -22.214  30.771  -8.311  1.00  3.55           C  
ATOM   1635  NH1 ARG A 119     -22.586  29.677  -8.949  1.00  3.55           N  
ATOM   1636  NH2 ARG A 119     -23.101  31.733  -8.103  1.00  3.55           N  
ATOM   1637  H   ARG A 119     -19.678  25.346  -7.392  1.00  3.55           H  
ATOM   1638  HA  ARG A 119     -18.860  27.578  -9.146  1.00  3.55           H  
ATOM   1639 1HB  ARG A 119     -18.546  27.462  -6.126  1.00  3.55           H  
ATOM   1640 2HB  ARG A 119     -17.726  28.616  -7.168  1.00  3.55           H  
ATOM   1641 1HG  ARG A 119     -20.754  28.432  -6.896  1.00  3.55           H  
ATOM   1642 2HG  ARG A 119     -19.711  29.538  -5.982  1.00  3.55           H  
ATOM   1643 1HD  ARG A 119     -18.924  30.519  -8.071  1.00  3.55           H  
ATOM   1644 2HD  ARG A 119     -20.018  29.442  -8.970  1.00  3.55           H  
ATOM   1645  HE  ARG A 119     -20.729  31.793  -7.386  1.00  3.55           H  
ATOM   1646 1HH1 ARG A 119     -21.926  28.903  -9.122  1.00  3.55           H  
ATOM   1647 2HH1 ARG A 119     -23.535  29.583  -9.269  1.00  3.55           H  
ATOM   1648 1HH2 ARG A 119     -22.827  32.576  -7.616  1.00  3.55           H  
ATOM   1649 2HH2 ARG A 119     -24.048  31.624  -8.431  1.00  3.55           H  
ATOM   1650  N   PRO A 120     -17.165  25.409  -9.312  1.00  3.38           N  
ATOM   1651  CA  PRO A 120     -16.090  24.417  -9.430  1.00  3.38           C  
ATOM   1652  C   PRO A 120     -14.656  24.851  -9.090  1.00  3.38           C  
ATOM   1653  O   PRO A 120     -13.847  24.039  -8.617  1.00  3.38           O  
ATOM   1654  CB  PRO A 120     -16.142  24.086 -10.913  1.00  3.38           C  
ATOM   1655  CG  PRO A 120     -17.583  24.298 -11.296  1.00  3.38           C  
ATOM   1656  CD  PRO A 120     -18.002  25.508 -10.532  1.00  3.38           C  
ATOM   1657  HA  PRO A 120     -16.376  23.531  -8.845  1.00  3.38           H  
ATOM   1658 1HB  PRO A 120     -15.455  24.743 -11.466  1.00  3.38           H  
ATOM   1659 2HB  PRO A 120     -15.782  23.071 -11.054  1.00  3.38           H  
ATOM   1660 1HG  PRO A 120     -17.687  24.436 -12.380  1.00  3.38           H  
ATOM   1661 2HG  PRO A 120     -18.186  23.414 -11.024  1.00  3.38           H  
ATOM   1662 1HD  PRO A 120     -17.777  26.427 -11.088  1.00  3.38           H  
ATOM   1663 2HD  PRO A 120     -19.055  25.394 -10.338  1.00  3.38           H  
ATOM   1664  N   GLU A 121     -14.308  26.110  -9.353  1.00  3.04           N  
ATOM   1665  CA  GLU A 121     -12.946  26.549  -9.059  1.00  3.04           C  
ATOM   1666  C   GLU A 121     -12.696  26.351  -7.577  1.00  3.04           C  
ATOM   1667  O   GLU A 121     -13.529  26.724  -6.759  1.00  3.04           O  
ATOM   1668  CB  GLU A 121     -12.751  28.015  -9.453  1.00  3.04           C  
ATOM   1669  CG  GLU A 121     -11.325  28.536  -9.272  1.00  3.04           C  
ATOM   1670  CD  GLU A 121     -11.148  29.972  -9.716  1.00  3.04           C  
ATOM   1671  OE1 GLU A 121     -12.109  30.572 -10.139  1.00  3.04           O  
ATOM   1672  OE2 GLU A 121     -10.047  30.465  -9.631  1.00  3.04           O  
ATOM   1673  H   GLU A 121     -14.976  26.762  -9.732  1.00  3.04           H  
ATOM   1674  HA  GLU A 121     -12.243  25.932  -9.618  1.00  3.04           H  
ATOM   1675 1HB  GLU A 121     -13.027  28.148 -10.499  1.00  3.04           H  
ATOM   1676 2HB  GLU A 121     -13.415  28.641  -8.857  1.00  3.04           H  
ATOM   1677 1HG  GLU A 121     -11.058  28.463  -8.218  1.00  3.04           H  
ATOM   1678 2HG  GLU A 121     -10.645  27.898  -9.834  1.00  3.04           H  
ATOM   1679  N   GLY A 122     -11.596  25.709  -7.195  1.00  2.56           N  
ATOM   1680  CA  GLY A 122     -11.336  25.502  -5.765  1.00  2.56           C  
ATOM   1681  C   GLY A 122     -12.129  24.317  -5.180  1.00  2.56           C  
ATOM   1682  O   GLY A 122     -11.578  23.470  -4.482  1.00  2.56           O  
ATOM   1683  H   GLY A 122     -10.939  25.376  -7.884  1.00  2.56           H  
ATOM   1684 1HA  GLY A 122     -10.270  25.329  -5.619  1.00  2.56           H  
ATOM   1685 2HA  GLY A 122     -11.586  26.411  -5.220  1.00  2.56           H  
ATOM   1686  N   ALA A 123     -13.428  24.282  -5.479  1.00  2.06           N  
ATOM   1687  CA  ALA A 123     -14.379  23.277  -5.029  1.00  2.06           C  
ATOM   1688  C   ALA A 123     -14.024  21.850  -5.398  1.00  2.06           C  
ATOM   1689  O   ALA A 123     -14.199  20.941  -4.583  1.00  2.06           O  
ATOM   1690  CB  ALA A 123     -15.706  23.560  -5.679  1.00  2.06           C  
ATOM   1691  H   ALA A 123     -13.776  25.057  -6.035  1.00  2.06           H  
ATOM   1692  HA  ALA A 123     -14.458  23.350  -3.946  1.00  2.06           H  
ATOM   1693 1HB  ALA A 123     -16.432  22.839  -5.344  1.00  2.06           H  
ATOM   1694 2HB  ALA A 123     -16.031  24.568  -5.441  1.00  2.06           H  
ATOM   1695 3HB  ALA A 123     -15.597  23.474  -6.732  1.00  2.06           H  
ATOM   1696  N   MET A 124     -13.535  21.640  -6.625  1.00  1.62           N  
ATOM   1697  CA  MET A 124     -13.197  20.283  -7.073  1.00  1.62           C  
ATOM   1698  C   MET A 124     -11.817  19.822  -6.605  1.00  1.62           C  
ATOM   1699  O   MET A 124     -10.808  20.484  -6.863  1.00  1.62           O  
ATOM   1700  CB  MET A 124     -13.325  20.191  -8.590  1.00  1.62           C  
ATOM   1701  CG  MET A 124     -14.742  20.434  -9.104  1.00  1.62           C  
ATOM   1702  SD  MET A 124     -15.917  19.121  -8.594  1.00  1.62           S  
ATOM   1703  CE  MET A 124     -16.755  19.843  -7.196  1.00  1.62           C  
ATOM   1704  H   MET A 124     -13.444  22.435  -7.263  1.00  1.62           H  
ATOM   1705  HA  MET A 124     -13.920  19.596  -6.646  1.00  1.62           H  
ATOM   1706 1HB  MET A 124     -12.672  20.927  -9.056  1.00  1.62           H  
ATOM   1707 2HB  MET A 124     -13.004  19.202  -8.925  1.00  1.62           H  
ATOM   1708 1HG  MET A 124     -15.102  21.394  -8.732  1.00  1.62           H  
ATOM   1709 2HG  MET A 124     -14.718  20.475 -10.192  1.00  1.62           H  
ATOM   1710 1HE  MET A 124     -17.501  19.141  -6.809  1.00  1.62           H  
ATOM   1711 2HE  MET A 124     -16.038  20.065  -6.420  1.00  1.62           H  
ATOM   1712 3HE  MET A 124     -17.228  20.751  -7.501  1.00  1.62           H  
ATOM   1713  N   ASP A 125     -11.783  18.671  -5.923  1.00  1.30           N  
ATOM   1714  CA  ASP A 125     -10.550  18.102  -5.389  1.00  1.30           C  
ATOM   1715  C   ASP A 125      -9.986  16.980  -6.265  1.00  1.30           C  
ATOM   1716  O   ASP A 125      -8.768  16.831  -6.388  1.00  1.30           O  
ATOM   1717  CB  ASP A 125     -10.790  17.550  -3.980  1.00  1.30           C  
ATOM   1718  CG  ASP A 125     -11.168  18.599  -2.944  1.00  1.30           C  
ATOM   1719  OD1 ASP A 125     -10.435  19.535  -2.778  1.00  1.30           O  
ATOM   1720  OD2 ASP A 125     -12.188  18.437  -2.312  1.00  1.30           O  
ATOM   1721  H   ASP A 125     -12.647  18.157  -5.781  1.00  1.30           H  
ATOM   1722  HA  ASP A 125      -9.805  18.896  -5.330  1.00  1.30           H  
ATOM   1723 1HB  ASP A 125     -11.601  16.834  -4.027  1.00  1.30           H  
ATOM   1724 2HB  ASP A 125      -9.901  17.019  -3.642  1.00  1.30           H  
ATOM   1725  N   TYR A 126     -10.878  16.186  -6.870  1.00  1.08           N  
ATOM   1726  CA  TYR A 126     -10.436  15.033  -7.652  1.00  1.08           C  
ATOM   1727  C   TYR A 126     -11.057  15.000  -9.026  1.00  1.08           C  
ATOM   1728  O   TYR A 126     -12.228  15.326  -9.192  1.00  1.08           O  
ATOM   1729  CB  TYR A 126     -10.804  13.731  -6.945  1.00  1.08           C  
ATOM   1730  CG  TYR A 126     -10.217  13.615  -5.571  1.00  1.08           C  
ATOM   1731  CD1 TYR A 126     -10.927  14.096  -4.475  1.00  1.08           C  
ATOM   1732  CD2 TYR A 126      -8.966  13.051  -5.392  1.00  1.08           C  
ATOM   1733  CE1 TYR A 126     -10.382  14.001  -3.200  1.00  1.08           C  
ATOM   1734  CE2 TYR A 126      -8.422  12.959  -4.124  1.00  1.08           C  
ATOM   1735  CZ  TYR A 126      -9.121  13.430  -3.029  1.00  1.08           C  
ATOM   1736  OH  TYR A 126      -8.572  13.341  -1.762  1.00  1.08           O  
ATOM   1737  H   TYR A 126     -11.870  16.367  -6.743  1.00  1.08           H  
ATOM   1738  HA  TYR A 126      -9.356  15.087  -7.778  1.00  1.08           H  
ATOM   1739 1HB  TYR A 126     -11.887  13.657  -6.859  1.00  1.08           H  
ATOM   1740 2HB  TYR A 126     -10.466  12.878  -7.537  1.00  1.08           H  
ATOM   1741  HD1 TYR A 126     -11.914  14.543  -4.619  1.00  1.08           H  
ATOM   1742  HD2 TYR A 126      -8.409  12.676  -6.251  1.00  1.08           H  
ATOM   1743  HE1 TYR A 126     -10.938  14.375  -2.340  1.00  1.08           H  
ATOM   1744  HE2 TYR A 126      -7.437  12.513  -3.990  1.00  1.08           H  
ATOM   1745  HH  TYR A 126      -7.693  12.893  -1.805  1.00  1.08           H  
ATOM   1746  N   TRP A 127     -10.279  14.538  -9.998  1.00  0.93           N  
ATOM   1747  CA  TRP A 127     -10.751  14.354 -11.367  1.00  0.93           C  
ATOM   1748  C   TRP A 127     -10.405  12.960 -11.838  1.00  0.93           C  
ATOM   1749  O   TRP A 127      -9.330  12.447 -11.519  1.00  0.93           O  
ATOM   1750  CB  TRP A 127     -10.073  15.366 -12.282  1.00  0.93           C  
ATOM   1751  CG  TRP A 127     -10.463  16.787 -11.994  1.00  0.93           C  
ATOM   1752  CD1 TRP A 127      -9.994  17.594 -10.991  1.00  0.93           C  
ATOM   1753  CD2 TRP A 127     -11.357  17.596 -12.769  1.00  0.93           C  
ATOM   1754  NE1 TRP A 127     -10.569  18.831 -11.075  1.00  0.93           N  
ATOM   1755  CE2 TRP A 127     -11.404  18.856 -12.159  1.00  0.93           C  
ATOM   1756  CE3 TRP A 127     -12.107  17.363 -13.920  1.00  0.93           C  
ATOM   1757  CZ2 TRP A 127     -12.180  19.879 -12.661  1.00  0.93           C  
ATOM   1758  CZ3 TRP A 127     -12.868  18.389 -14.423  1.00  0.93           C  
ATOM   1759  CH2 TRP A 127     -12.905  19.617 -13.809  1.00  0.93           C  
ATOM   1760  H   TRP A 127      -9.320  14.301  -9.781  1.00  0.93           H  
ATOM   1761  HA  TRP A 127     -11.831  14.483 -11.405  1.00  0.93           H  
ATOM   1762 1HB  TRP A 127      -8.991  15.276 -12.189  1.00  0.93           H  
ATOM   1763 2HB  TRP A 127     -10.332  15.139 -13.319  1.00  0.93           H  
ATOM   1764  HD1 TRP A 127      -9.275  17.294 -10.229  1.00  0.93           H  
ATOM   1765  HE1 TRP A 127     -10.392  19.606 -10.447  1.00  0.93           H  
ATOM   1766  HE3 TRP A 127     -12.079  16.391 -14.408  1.00  0.93           H  
ATOM   1767  HZ2 TRP A 127     -12.222  20.864 -12.193  1.00  0.93           H  
ATOM   1768  HZ3 TRP A 127     -13.432  18.201 -15.317  1.00  0.93           H  
ATOM   1769  HH2 TRP A 127     -13.514  20.406 -14.236  1.00  0.93           H  
ATOM   1770  N   GLY A 128     -11.290  12.368 -12.621  1.00  0.84           N  
ATOM   1771  CA  GLY A 128     -11.020  11.056 -13.191  1.00  0.84           C  
ATOM   1772  C   GLY A 128     -10.536  11.134 -14.623  1.00  0.84           C  
ATOM   1773  O   GLY A 128     -10.221  12.206 -15.145  1.00  0.84           O  
ATOM   1774  H   GLY A 128     -12.183  12.833 -12.809  1.00  0.84           H  
ATOM   1775 1HA  GLY A 128     -10.293  10.524 -12.579  1.00  0.84           H  
ATOM   1776 2HA  GLY A 128     -11.936  10.469 -13.173  1.00  0.84           H  
ATOM   1777  N   LYS A 129     -10.492   9.974 -15.262  1.00  0.78           N  
ATOM   1778  CA  LYS A 129     -10.123   9.877 -16.664  1.00  0.78           C  
ATOM   1779  C   LYS A 129     -11.408  10.081 -17.432  1.00  0.78           C  
ATOM   1780  O   LYS A 129     -12.355   9.335 -17.215  1.00  0.78           O  
ATOM   1781  CB  LYS A 129      -9.517   8.518 -16.991  1.00  0.78           C  
ATOM   1782  CG  LYS A 129      -9.038   8.387 -18.434  1.00  0.78           C  
ATOM   1783  CD  LYS A 129      -8.388   7.030 -18.696  1.00  0.78           C  
ATOM   1784  CE  LYS A 129      -7.940   6.908 -20.145  1.00  0.78           C  
ATOM   1785  NZ  LYS A 129      -7.304   5.591 -20.422  1.00  0.78           N  
ATOM   1786  H   LYS A 129     -10.745   9.138 -14.754  1.00  0.78           H  
ATOM   1787  HA  LYS A 129      -9.424  10.673 -16.924  1.00  0.78           H  
ATOM   1788 1HB  LYS A 129      -8.670   8.325 -16.333  1.00  0.78           H  
ATOM   1789 2HB  LYS A 129     -10.259   7.738 -16.813  1.00  0.78           H  
ATOM   1790 1HG  LYS A 129      -9.893   8.510 -19.110  1.00  0.78           H  
ATOM   1791 2HG  LYS A 129      -8.318   9.175 -18.648  1.00  0.78           H  
ATOM   1792 1HD  LYS A 129      -7.524   6.905 -18.042  1.00  0.78           H  
ATOM   1793 2HD  LYS A 129      -9.105   6.239 -18.480  1.00  0.78           H  
ATOM   1794 1HE  LYS A 129      -8.806   7.028 -20.796  1.00  0.78           H  
ATOM   1795 2HE  LYS A 129      -7.222   7.699 -20.364  1.00  0.78           H  
ATOM   1796 1HZ  LYS A 129      -7.022   5.550 -21.391  1.00  0.78           H  
ATOM   1797 2HZ  LYS A 129      -6.494   5.477 -19.830  1.00  0.78           H  
ATOM   1798 3HZ  LYS A 129      -7.966   4.852 -20.232  1.00  0.78           H  
ATOM   1799  N   GLY A 130     -11.456  11.080 -18.303  1.00  0.72           N  
ATOM   1800  CA  GLY A 130     -12.714  11.395 -18.967  1.00  0.72           C  
ATOM   1801  C   GLY A 130     -13.044  10.488 -20.135  1.00  0.72           C  
ATOM   1802  O   GLY A 130     -12.289   9.566 -20.461  1.00  0.72           O  
ATOM   1803  H   GLY A 130     -10.642  11.653 -18.464  1.00  0.72           H  
ATOM   1804 1HA  GLY A 130     -13.525  11.357 -18.241  1.00  0.72           H  
ATOM   1805 2HA  GLY A 130     -12.674  12.422 -19.322  1.00  0.72           H  
ATOM   1806  N   THR A 131     -14.171  10.784 -20.778  1.00  0.68           N  
ATOM   1807  CA  THR A 131     -14.666  10.002 -21.903  1.00  0.68           C  
ATOM   1808  C   THR A 131     -14.885  10.871 -23.126  1.00  0.68           C  
ATOM   1809  O   THR A 131     -15.316  12.013 -23.013  1.00  0.68           O  
ATOM   1810  CB  THR A 131     -16.023   9.360 -21.545  1.00  0.68           C  
ATOM   1811  OG1 THR A 131     -16.944  10.404 -21.228  1.00  0.68           O  
ATOM   1812  CG2 THR A 131     -15.913   8.422 -20.384  1.00  0.68           C  
ATOM   1813  H   THR A 131     -14.696  11.584 -20.426  1.00  0.68           H  
ATOM   1814  HA  THR A 131     -13.939   9.229 -22.148  1.00  0.68           H  
ATOM   1815  HB  THR A 131     -16.395   8.819 -22.408  1.00  0.68           H  
ATOM   1816  HG1 THR A 131     -16.726  10.765 -20.351  1.00  0.68           H  
ATOM   1817 1HG2 THR A 131     -16.892   8.001 -20.157  1.00  0.68           H  
ATOM   1818 2HG2 THR A 131     -15.215   7.619 -20.614  1.00  0.68           H  
ATOM   1819 3HG2 THR A 131     -15.552   8.981 -19.537  1.00  0.68           H  
ATOM   1820  N   GLN A 132     -14.684  10.306 -24.306  1.00  0.66           N  
ATOM   1821  CA  GLN A 132     -14.940  11.057 -25.530  1.00  0.66           C  
ATOM   1822  C   GLN A 132     -16.313  10.765 -26.104  1.00  0.66           C  
ATOM   1823  O   GLN A 132     -16.663   9.601 -26.333  1.00  0.66           O  
ATOM   1824  CB  GLN A 132     -13.871  10.758 -26.584  1.00  0.66           C  
ATOM   1825  CG  GLN A 132     -14.076  11.465 -27.966  1.00  0.66           C  
ATOM   1826  CD  GLN A 132     -13.818  12.999 -27.983  1.00  0.66           C  
ATOM   1827  OE1 GLN A 132     -12.730  13.454 -27.613  1.00  0.66           O  
ATOM   1828  NE2 GLN A 132     -14.786  13.787 -28.440  1.00  0.66           N  
ATOM   1829  H   GLN A 132     -14.334   9.360 -24.357  1.00  0.66           H  
ATOM   1830  HA  GLN A 132     -14.903  12.121 -25.301  1.00  0.66           H  
ATOM   1831 1HB  GLN A 132     -12.897  11.062 -26.202  1.00  0.66           H  
ATOM   1832 2HB  GLN A 132     -13.832   9.684 -26.763  1.00  0.66           H  
ATOM   1833 1HG  GLN A 132     -13.393  11.010 -28.681  1.00  0.66           H  
ATOM   1834 2HG  GLN A 132     -15.106  11.298 -28.295  1.00  0.66           H  
ATOM   1835 1HE2 GLN A 132     -14.633  14.768 -28.485  1.00  0.66           H  
ATOM   1836 2HE2 GLN A 132     -15.662  13.396 -28.761  1.00  0.66           H  
ATOM   1837  N   VAL A 133     -17.074  11.823 -26.337  1.00  0.68           N  
ATOM   1838  CA  VAL A 133     -18.378  11.718 -26.967  1.00  0.68           C  
ATOM   1839  C   VAL A 133     -18.367  12.473 -28.279  1.00  0.68           C  
ATOM   1840  O   VAL A 133     -18.000  13.652 -28.327  1.00  0.68           O  
ATOM   1841  CB  VAL A 133     -19.476  12.280 -26.056  1.00  0.68           C  
ATOM   1842  CG1 VAL A 133     -20.843  12.236 -26.771  1.00  0.68           C  
ATOM   1843  CG2 VAL A 133     -19.506  11.457 -24.743  1.00  0.68           C  
ATOM   1844  H   VAL A 133     -16.732  12.749 -26.071  1.00  0.68           H  
ATOM   1845  HA  VAL A 133     -18.592  10.669 -27.171  1.00  0.68           H  
ATOM   1846  HB  VAL A 133     -19.257  13.299 -25.836  1.00  0.68           H  
ATOM   1847 1HG1 VAL A 133     -21.619  12.639 -26.121  1.00  0.68           H  
ATOM   1848 2HG1 VAL A 133     -20.791  12.833 -27.681  1.00  0.68           H  
ATOM   1849 3HG1 VAL A 133     -21.076  11.222 -27.035  1.00  0.68           H  
ATOM   1850 1HG2 VAL A 133     -20.262  11.847 -24.080  1.00  0.68           H  
ATOM   1851 2HG2 VAL A 133     -19.730  10.418 -24.976  1.00  0.68           H  
ATOM   1852 3HG2 VAL A 133     -18.535  11.516 -24.244  1.00  0.68           H  
ATOM   1853  N   THR A 134     -18.750  11.789 -29.349  1.00  0.74           N  
ATOM   1854  CA  THR A 134     -18.797  12.421 -30.657  1.00  0.74           C  
ATOM   1855  C   THR A 134     -20.209  12.377 -31.187  1.00  0.74           C  
ATOM   1856  O   THR A 134     -20.867  11.339 -31.119  1.00  0.74           O  
ATOM   1857  CB  THR A 134     -17.806  11.766 -31.655  1.00  0.74           C  
ATOM   1858  OG1 THR A 134     -16.465  11.882 -31.154  1.00  0.74           O  
ATOM   1859  CG2 THR A 134     -17.891  12.473 -33.001  1.00  0.74           C  
ATOM   1860  H   THR A 134     -19.022  10.809 -29.237  1.00  0.74           H  
ATOM   1861  HA  THR A 134     -18.547  13.461 -30.554  1.00  0.74           H  
ATOM   1862  HB  THR A 134     -18.050  10.713 -31.776  1.00  0.74           H  
ATOM   1863  HG1 THR A 134     -15.847  11.623 -31.844  1.00  0.74           H  
ATOM   1864 1HG2 THR A 134     -17.190  12.015 -33.696  1.00  0.74           H  
ATOM   1865 2HG2 THR A 134     -18.898  12.393 -33.405  1.00  0.74           H  
ATOM   1866 3HG2 THR A 134     -17.640  13.526 -32.873  1.00  0.74           H  
ATOM   1867  N   VAL A 135     -20.693  13.512 -31.681  1.00  0.86           N  
ATOM   1868  CA  VAL A 135     -22.054  13.554 -32.194  1.00  0.86           C  
ATOM   1869  C   VAL A 135     -22.041  13.966 -33.669  1.00  0.86           C  
ATOM   1870  O   VAL A 135     -21.407  14.957 -34.033  1.00  0.86           O  
ATOM   1871  CB  VAL A 135     -22.884  14.542 -31.372  1.00  0.86           C  
ATOM   1872  CG1 VAL A 135     -24.294  14.558 -31.890  1.00  0.86           C  
ATOM   1873  CG2 VAL A 135     -22.825  14.200 -29.884  1.00  0.86           C  
ATOM   1874  H   VAL A 135     -20.120  14.360 -31.689  1.00  0.86           H  
ATOM   1875  HA  VAL A 135     -22.499  12.567 -32.109  1.00  0.86           H  
ATOM   1876  HB  VAL A 135     -22.477  15.532 -31.495  1.00  0.86           H  
ATOM   1877 1HG1 VAL A 135     -24.884  15.258 -31.326  1.00  0.86           H  
ATOM   1878 2HG1 VAL A 135     -24.295  14.843 -32.936  1.00  0.86           H  
ATOM   1879 3HG1 VAL A 135     -24.721  13.562 -31.780  1.00  0.86           H  
ATOM   1880 1HG2 VAL A 135     -23.401  14.935 -29.331  1.00  0.86           H  
ATOM   1881 2HG2 VAL A 135     -23.231  13.220 -29.714  1.00  0.86           H  
ATOM   1882 3HG2 VAL A 135     -21.794  14.232 -29.543  1.00  0.86           H  
ATOM   1883  N   SER A 136     -22.729  13.203 -34.520  1.00  1.04           N  
ATOM   1884  CA  SER A 136     -22.708  13.499 -35.958  1.00  1.04           C  
ATOM   1885  C   SER A 136     -23.994  13.138 -36.693  1.00  1.04           C  
ATOM   1886  O   SER A 136     -24.871  12.494 -36.140  1.00  1.04           O  
ATOM   1887  CB  SER A 136     -21.565  12.730 -36.603  1.00  1.04           C  
ATOM   1888  OG  SER A 136     -21.812  11.349 -36.568  1.00  1.04           O  
ATOM   1889  H   SER A 136     -23.220  12.383 -34.152  1.00  1.04           H  
ATOM   1890  HA  SER A 136     -22.540  14.569 -36.082  1.00  1.04           H  
ATOM   1891 1HB  SER A 136     -21.438  13.056 -37.634  1.00  1.04           H  
ATOM   1892 2HB  SER A 136     -20.638  12.949 -36.072  1.00  1.04           H  
ATOM   1893  HG  SER A 136     -21.991  11.130 -35.645  1.00  1.04           H  
ATOM   1894  N   SER A 137     -24.117  13.578 -37.938  1.00  1.26           N  
ATOM   1895  CA  SER A 137     -25.254  13.210 -38.782  1.00  1.26           C  
ATOM   1896  C   SER A 137     -25.019  13.747 -40.182  1.00  1.26           C  
ATOM   1897  O   SER A 137     -25.205  13.029 -41.164  1.00  1.26           O  
ATOM   1898  OXT SER A 137     -24.330  14.759 -40.292  1.00  1.26           O  
ATOM   1899  CB  SER A 137     -26.581  13.740 -38.250  1.00  1.26           C  
ATOM   1900  OG  SER A 137     -27.642  13.350 -39.093  1.00  1.26           O  
ATOM   1901  H   SER A 137     -23.378  14.144 -38.332  1.00  1.26           H  
ATOM   1902  HA  SER A 137     -25.313  12.122 -38.837  1.00  1.26           H  
ATOM   1903 1HB  SER A 137     -26.775  13.366 -37.258  1.00  1.26           H  
ATOM   1904 2HB  SER A 137     -26.545  14.825 -38.183  1.00  1.26           H  
ATOM   1905  HG  SER A 137     -27.525  13.847 -39.911  1.00  1.26           H  
TER    1906
ENDMDL

