REMARK ID 316542 MODEL 1 2022-05-28_00000303_1_19
PFRMAT TS
TARGET 2022-05-28_00000303_1_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   MET A   9       0.634  -0.300   2.102  1.00  0.79           N  
ATOM      2  CA  MET A   9       1.679  -0.238   1.090  1.00  0.79           C  
ATOM      3  C   MET A   9       2.123   1.167   0.739  1.00  0.79           C  
ATOM      4  O   MET A   9       1.308   2.027   0.388  1.00  0.79           O  
ATOM      5  CB  MET A   9       1.272  -0.966  -0.186  1.00  0.79           C  
ATOM      6  CG  MET A   9       2.332  -0.867  -1.266  1.00  0.79           C  
ATOM      7  SD  MET A   9       2.018  -1.863  -2.677  1.00  0.79           S  
ATOM      8  CE  MET A   9       0.510  -1.226  -3.246  1.00  0.79           C  
ATOM      9 1H   MET A   9       0.482  -1.261   2.367  1.00  0.79           H  
ATOM     10 2H   MET A   9       0.927   0.230   2.911  1.00  0.79           H  
ATOM     11 3H   MET A   9      -0.219   0.089   1.730  1.00  0.79           H  
ATOM     12  HA  MET A   9       2.545  -0.755   1.491  1.00  0.79           H  
ATOM     13 1HB  MET A   9       1.097  -2.017   0.028  1.00  0.79           H  
ATOM     14 2HB  MET A   9       0.344  -0.543  -0.575  1.00  0.79           H  
ATOM     15 1HG  MET A   9       2.420   0.167  -1.587  1.00  0.79           H  
ATOM     16 2HG  MET A   9       3.273  -1.166  -0.848  1.00  0.79           H  
ATOM     17 1HE  MET A   9       0.225  -1.774  -4.137  1.00  0.79           H  
ATOM     18 2HE  MET A   9      -0.257  -1.352  -2.479  1.00  0.79           H  
ATOM     19 3HE  MET A   9       0.610  -0.176  -3.467  1.00  0.79           H  
ATOM     20  N   LYS A  10       3.430   1.381   0.833  1.00  0.73           N  
ATOM     21  CA  LYS A  10       4.055   2.651   0.453  1.00  0.73           C  
ATOM     22  C   LYS A  10       4.849   2.500  -0.850  1.00  0.73           C  
ATOM     23  O   LYS A  10       5.745   1.647  -0.950  1.00  0.73           O  
ATOM     24  CB  LYS A  10       4.976   3.150   1.571  1.00  0.73           C  
ATOM     25  CG  LYS A  10       5.637   4.493   1.300  1.00  0.73           C  
ATOM     26  CD  LYS A  10       6.544   4.872   2.446  1.00  0.73           C  
ATOM     27  CE  LYS A  10       5.767   5.197   3.696  1.00  0.73           C  
ATOM     28  NZ  LYS A  10       6.666   5.630   4.803  1.00  0.73           N  
ATOM     29  H   LYS A  10       4.016   0.613   1.181  1.00  0.73           H  
ATOM     30  HA  LYS A  10       3.273   3.393   0.279  1.00  0.73           H  
ATOM     31 1HB  LYS A  10       4.400   3.250   2.489  1.00  0.73           H  
ATOM     32 2HB  LYS A  10       5.756   2.408   1.762  1.00  0.73           H  
ATOM     33 1HG  LYS A  10       6.227   4.444   0.380  1.00  0.73           H  
ATOM     34 2HG  LYS A  10       4.870   5.260   1.175  1.00  0.73           H  
ATOM     35 1HD  LYS A  10       7.238   4.061   2.661  1.00  0.73           H  
ATOM     36 2HD  LYS A  10       7.113   5.744   2.180  1.00  0.73           H  
ATOM     37 1HE  LYS A  10       5.065   5.998   3.477  1.00  0.73           H  
ATOM     38 2HE  LYS A  10       5.213   4.316   4.016  1.00  0.73           H  
ATOM     39 1HZ  LYS A  10       6.118   5.842   5.618  1.00  0.73           H  
ATOM     40 2HZ  LYS A  10       7.322   4.883   5.026  1.00  0.73           H  
ATOM     41 3HZ  LYS A  10       7.185   6.453   4.519  1.00  0.73           H  
ATOM     42  N   ILE A  11       4.557   3.354  -1.827  1.00  0.68           N  
ATOM     43  CA  ILE A  11       5.257   3.291  -3.101  1.00  0.68           C  
ATOM     44  C   ILE A  11       6.085   4.562  -3.342  1.00  0.68           C  
ATOM     45  O   ILE A  11       5.569   5.664  -3.187  1.00  0.68           O  
ATOM     46  CB  ILE A  11       4.262   3.137  -4.269  1.00  0.68           C  
ATOM     47  CG1 ILE A  11       3.389   1.887  -4.111  1.00  0.68           C  
ATOM     48  CG2 ILE A  11       5.044   3.023  -5.567  1.00  0.68           C  
ATOM     49  CD1 ILE A  11       2.298   1.821  -5.133  1.00  0.68           C  
ATOM     50  H   ILE A  11       3.797   4.025  -1.707  1.00  0.68           H  
ATOM     51  HA  ILE A  11       5.923   2.436  -3.093  1.00  0.68           H  
ATOM     52  HB  ILE A  11       3.604   3.991  -4.303  1.00  0.68           H  
ATOM     53 1HG1 ILE A  11       3.983   1.011  -4.201  1.00  0.68           H  
ATOM     54 2HG1 ILE A  11       2.928   1.896  -3.126  1.00  0.68           H  
ATOM     55 1HG2 ILE A  11       4.354   2.905  -6.364  1.00  0.68           H  
ATOM     56 2HG2 ILE A  11       5.643   3.917  -5.727  1.00  0.68           H  
ATOM     57 3HG2 ILE A  11       5.699   2.156  -5.525  1.00  0.68           H  
ATOM     58 1HD1 ILE A  11       1.715   0.933  -4.990  1.00  0.68           H  
ATOM     59 2HD1 ILE A  11       1.650   2.701  -5.039  1.00  0.68           H  
ATOM     60 3HD1 ILE A  11       2.743   1.796  -6.116  1.00  0.68           H  
ATOM     61  N   LEU A  12       7.367   4.405  -3.675  1.00  0.65           N  
ATOM     62  CA  LEU A  12       8.236   5.541  -4.007  1.00  0.65           C  
ATOM     63  C   LEU A  12       8.404   5.626  -5.515  1.00  0.65           C  
ATOM     64  O   LEU A  12       8.827   4.655  -6.135  1.00  0.65           O  
ATOM     65  CB  LEU A  12       9.618   5.421  -3.336  1.00  0.65           C  
ATOM     66  CG  LEU A  12      10.683   6.490  -3.698  1.00  0.65           C  
ATOM     67  CD1 LEU A  12      10.231   7.867  -3.247  1.00  0.65           C  
ATOM     68  CD2 LEU A  12      11.995   6.111  -3.018  1.00  0.65           C  
ATOM     69  H   LEU A  12       7.730   3.456  -3.747  1.00  0.65           H  
ATOM     70  HA  LEU A  12       7.766   6.455  -3.659  1.00  0.65           H  
ATOM     71 1HB  LEU A  12       9.476   5.464  -2.265  1.00  0.65           H  
ATOM     72 2HB  LEU A  12      10.028   4.448  -3.583  1.00  0.65           H  
ATOM     73  HG  LEU A  12      10.824   6.515  -4.779  1.00  0.65           H  
ATOM     74 1HD1 LEU A  12      10.993   8.598  -3.506  1.00  0.65           H  
ATOM     75 2HD1 LEU A  12       9.308   8.123  -3.743  1.00  0.65           H  
ATOM     76 3HD1 LEU A  12      10.077   7.871  -2.187  1.00  0.65           H  
ATOM     77 1HD2 LEU A  12      12.764   6.841  -3.268  1.00  0.65           H  
ATOM     78 2HD2 LEU A  12      11.851   6.089  -1.935  1.00  0.65           H  
ATOM     79 3HD2 LEU A  12      12.299   5.128  -3.365  1.00  0.65           H  
ATOM     80  N   LEU A  13       8.029   6.758  -6.093  1.00  0.64           N  
ATOM     81  CA  LEU A  13       8.124   6.977  -7.532  1.00  0.64           C  
ATOM     82  C   LEU A  13       9.193   7.994  -7.883  1.00  0.64           C  
ATOM     83  O   LEU A  13       9.106   9.157  -7.489  1.00  0.64           O  
ATOM     84  CB  LEU A  13       6.787   7.466  -8.079  1.00  0.64           C  
ATOM     85  CG  LEU A  13       6.757   7.840  -9.552  1.00  0.64           C  
ATOM     86  CD1 LEU A  13       7.022   6.621 -10.430  1.00  0.64           C  
ATOM     87  CD2 LEU A  13       5.435   8.433  -9.837  1.00  0.64           C  
ATOM     88  H   LEU A  13       7.670   7.501  -5.498  1.00  0.64           H  
ATOM     89  HA  LEU A  13       8.378   6.034  -8.013  1.00  0.64           H  
ATOM     90 1HB  LEU A  13       6.050   6.676  -7.931  1.00  0.64           H  
ATOM     91 2HB  LEU A  13       6.470   8.335  -7.504  1.00  0.64           H  
ATOM     92  HG  LEU A  13       7.541   8.577  -9.759  1.00  0.64           H  
ATOM     93 1HD1 LEU A  13       6.999   6.917 -11.473  1.00  0.64           H  
ATOM     94 2HD1 LEU A  13       8.004   6.211 -10.195  1.00  0.64           H  
ATOM     95 3HD1 LEU A  13       6.258   5.868 -10.246  1.00  0.64           H  
ATOM     96 1HD2 LEU A  13       5.400   8.721 -10.866  1.00  0.64           H  
ATOM     97 2HD2 LEU A  13       4.655   7.700  -9.634  1.00  0.64           H  
ATOM     98 3HD2 LEU A  13       5.293   9.310  -9.204  1.00  0.64           H  
ATOM     99  N   ILE A  14      10.179   7.559  -8.652  1.00  0.66           N  
ATOM    100  CA  ILE A  14      11.282   8.423  -9.046  1.00  0.66           C  
ATOM    101  C   ILE A  14      11.129   8.851 -10.494  1.00  0.66           C  
ATOM    102  O   ILE A  14      11.017   8.020 -11.403  1.00  0.66           O  
ATOM    103  CB  ILE A  14      12.628   7.714  -8.801  1.00  0.66           C  
ATOM    104  CG1 ILE A  14      12.739   7.409  -7.303  1.00  0.66           C  
ATOM    105  CG2 ILE A  14      13.821   8.552  -9.303  1.00  0.66           C  
ATOM    106  CD1 ILE A  14      13.836   6.522  -6.948  1.00  0.66           C  
ATOM    107  H   ILE A  14      10.172   6.583  -8.951  1.00  0.66           H  
ATOM    108  HA  ILE A  14      11.255   9.320  -8.439  1.00  0.66           H  
ATOM    109  HB  ILE A  14      12.626   6.761  -9.324  1.00  0.66           H  
ATOM    110 1HG1 ILE A  14      12.884   8.324  -6.775  1.00  0.66           H  
ATOM    111 2HG1 ILE A  14      11.812   6.948  -6.967  1.00  0.66           H  
ATOM    112 1HG2 ILE A  14      14.746   8.012  -9.116  1.00  0.66           H  
ATOM    113 2HG2 ILE A  14      13.716   8.727 -10.373  1.00  0.66           H  
ATOM    114 3HG2 ILE A  14      13.847   9.509  -8.781  1.00  0.66           H  
ATOM    115 1HD1 ILE A  14      13.841   6.363  -5.868  1.00  0.66           H  
ATOM    116 2HD1 ILE A  14      13.702   5.566  -7.458  1.00  0.66           H  
ATOM    117 3HD1 ILE A  14      14.775   6.978  -7.257  1.00  0.66           H  
ATOM    118  N   GLY A  15      11.104  10.170 -10.707  1.00  0.69           N  
ATOM    119  CA  GLY A  15      10.892  10.711 -12.040  1.00  0.69           C  
ATOM    120  C   GLY A  15       9.419  11.003 -12.249  1.00  0.69           C  
ATOM    121  O   GLY A  15       8.896  10.840 -13.350  1.00  0.69           O  
ATOM    122  H   GLY A  15      11.175  10.812  -9.915  1.00  0.69           H  
ATOM    123 1HA  GLY A  15      11.478  11.621 -12.168  1.00  0.69           H  
ATOM    124 2HA  GLY A  15      11.220   9.994 -12.788  1.00  0.69           H  
ATOM    125  N   LYS A  16       8.754  11.489 -11.199  1.00  0.74           N  
ATOM    126  CA  LYS A  16       7.313  11.779 -11.223  1.00  0.74           C  
ATOM    127  C   LYS A  16       6.876  12.786 -12.287  1.00  0.74           C  
ATOM    128  O   LYS A  16       5.691  12.895 -12.592  1.00  0.74           O  
ATOM    129  CB  LYS A  16       6.840  12.329  -9.892  1.00  0.74           C  
ATOM    130  CG  LYS A  16       7.325  13.743  -9.570  1.00  0.74           C  
ATOM    131  CD  LYS A  16       6.755  14.275  -8.262  1.00  0.74           C  
ATOM    132  CE  LYS A  16       7.180  15.686  -8.002  1.00  0.74           C  
ATOM    133  NZ  LYS A  16       6.568  16.255  -6.765  1.00  0.74           N  
ATOM    134  H   LYS A  16       9.269  11.640 -10.327  1.00  0.74           H  
ATOM    135  HA  LYS A  16       6.787  10.844 -11.416  1.00  0.74           H  
ATOM    136 1HB  LYS A  16       5.748  12.305  -9.842  1.00  0.74           H  
ATOM    137 2HB  LYS A  16       7.230  11.677  -9.116  1.00  0.74           H  
ATOM    138 1HG  LYS A  16       8.400  13.724  -9.502  1.00  0.74           H  
ATOM    139 2HG  LYS A  16       7.032  14.420 -10.355  1.00  0.74           H  
ATOM    140 1HD  LYS A  16       5.666  14.200  -8.256  1.00  0.74           H  
ATOM    141 2HD  LYS A  16       7.155  13.700  -7.462  1.00  0.74           H  
ATOM    142 1HE  LYS A  16       8.242  15.688  -7.881  1.00  0.74           H  
ATOM    143 2HE  LYS A  16       6.916  16.308  -8.857  1.00  0.74           H  
ATOM    144 1HZ  LYS A  16       6.912  17.198  -6.642  1.00  0.74           H  
ATOM    145 2HZ  LYS A  16       5.564  16.264  -6.862  1.00  0.74           H  
ATOM    146 3HZ  LYS A  16       6.829  15.696  -5.957  1.00  0.74           H  
ATOM    147  N   ASN A  17       7.810  13.584 -12.797  1.00  0.78           N  
ATOM    148  CA  ASN A  17       7.461  14.596 -13.778  1.00  0.78           C  
ATOM    149  C   ASN A  17       7.669  14.108 -15.207  1.00  0.78           C  
ATOM    150  O   ASN A  17       7.479  14.872 -16.156  1.00  0.78           O  
ATOM    151  CB  ASN A  17       8.288  15.844 -13.554  1.00  0.78           C  
ATOM    152  CG  ASN A  17       7.995  16.530 -12.239  1.00  0.78           C  
ATOM    153  OD1 ASN A  17       6.850  16.629 -11.779  1.00  0.78           O  
ATOM    154  ND2 ASN A  17       9.052  16.990 -11.623  1.00  0.78           N  
ATOM    155  H   ASN A  17       8.769  13.466 -12.512  1.00  0.78           H  
ATOM    156  HA  ASN A  17       6.404  14.841 -13.667  1.00  0.78           H  
ATOM    157 1HB  ASN A  17       9.346  15.581 -13.583  1.00  0.78           H  
ATOM    158 2HB  ASN A  17       8.104  16.547 -14.365  1.00  0.78           H  
ATOM    159 1HD2 ASN A  17       8.993  17.442 -10.702  1.00  0.78           H  
ATOM    160 2HD2 ASN A  17       9.947  16.870 -12.046  1.00  0.78           H  
ATOM    161  N   GLY A  18       8.060  12.845 -15.379  1.00  0.81           N  
ATOM    162  CA  GLY A  18       8.237  12.337 -16.727  1.00  0.81           C  
ATOM    163  C   GLY A  18       6.864  11.953 -17.234  1.00  0.81           C  
ATOM    164  O   GLY A  18       5.901  11.978 -16.471  1.00  0.81           O  
ATOM    165  H   GLY A  18       8.231  12.232 -14.583  1.00  0.81           H  
ATOM    166 1HA  GLY A  18       8.685  13.099 -17.366  1.00  0.81           H  
ATOM    167 2HA  GLY A  18       8.897  11.470 -16.715  1.00  0.81           H  
ATOM    168  N   GLN A  19       6.746  11.552 -18.494  1.00  0.82           N  
ATOM    169  CA  GLN A  19       5.416  11.185 -18.978  1.00  0.82           C  
ATOM    170  C   GLN A  19       4.860   9.945 -18.275  1.00  0.82           C  
ATOM    171  O   GLN A  19       3.694   9.891 -17.865  1.00  0.82           O  
ATOM    172  CB  GLN A  19       5.463  10.889 -20.461  1.00  0.82           C  
ATOM    173  CG  GLN A  19       4.139  10.608 -20.989  1.00  0.82           C  
ATOM    174  CD  GLN A  19       3.229  11.830 -21.029  1.00  0.82           C  
ATOM    175  OE1 GLN A  19       3.529  12.766 -21.782  1.00  0.82           O  
ATOM    176  NE2 GLN A  19       2.134  11.821 -20.294  1.00  0.82           N  
ATOM    177  H   GLN A  19       7.548  11.533 -19.109  1.00  0.82           H  
ATOM    178  HA  GLN A  19       4.737  12.017 -18.791  1.00  0.82           H  
ATOM    179 1HB  GLN A  19       5.878  11.740 -21.000  1.00  0.82           H  
ATOM    180 2HB  GLN A  19       6.099  10.026 -20.653  1.00  0.82           H  
ATOM    181 1HG  GLN A  19       4.260  10.218 -21.999  1.00  0.82           H  
ATOM    182 2HG  GLN A  19       3.668   9.865 -20.357  1.00  0.82           H  
ATOM    183 1HE2 GLN A  19       1.477  12.589 -20.393  1.00  0.82           H  
ATOM    184 2HE2 GLN A  19       1.917  11.043 -19.704  1.00  0.82           H  
ATOM    185  N   VAL A  20       5.731   8.954 -18.121  1.00  0.81           N  
ATOM    186  CA  VAL A  20       5.374   7.699 -17.490  1.00  0.81           C  
ATOM    187  C   VAL A  20       5.205   7.955 -16.004  1.00  0.81           C  
ATOM    188  O   VAL A  20       4.241   7.505 -15.394  1.00  0.81           O  
ATOM    189  CB  VAL A  20       6.429   6.624 -17.835  1.00  0.81           C  
ATOM    190  CG1 VAL A  20       6.182   5.350 -17.064  1.00  0.81           C  
ATOM    191  CG2 VAL A  20       6.354   6.345 -19.343  1.00  0.81           C  
ATOM    192  H   VAL A  20       6.669   9.076 -18.471  1.00  0.81           H  
ATOM    193  HA  VAL A  20       4.417   7.364 -17.884  1.00  0.81           H  
ATOM    194  HB  VAL A  20       7.421   6.988 -17.569  1.00  0.81           H  
ATOM    195 1HG1 VAL A  20       6.939   4.608 -17.322  1.00  0.81           H  
ATOM    196 2HG1 VAL A  20       6.247   5.579 -16.028  1.00  0.81           H  
ATOM    197 3HG1 VAL A  20       5.192   4.955 -17.297  1.00  0.81           H  
ATOM    198 1HG2 VAL A  20       7.097   5.593 -19.615  1.00  0.81           H  
ATOM    199 2HG2 VAL A  20       5.359   5.978 -19.591  1.00  0.81           H  
ATOM    200 3HG2 VAL A  20       6.549   7.264 -19.895  1.00  0.81           H  
ATOM    201  N   GLY A  21       6.121   8.732 -15.438  1.00  0.79           N  
ATOM    202  CA  GLY A  21       6.078   9.111 -14.032  1.00  0.79           C  
ATOM    203  C   GLY A  21       4.731   9.732 -13.673  1.00  0.79           C  
ATOM    204  O   GLY A  21       4.071   9.300 -12.726  1.00  0.79           O  
ATOM    205  H   GLY A  21       6.875   9.075 -16.010  1.00  0.79           H  
ATOM    206 1HA  GLY A  21       6.275   8.247 -13.403  1.00  0.79           H  
ATOM    207 2HA  GLY A  21       6.860   9.831 -13.841  1.00  0.79           H  
ATOM    208  N   TRP A  22       4.310  10.748 -14.421  1.00  0.77           N  
ATOM    209  CA  TRP A  22       3.040  11.397 -14.139  1.00  0.77           C  
ATOM    210  C   TRP A  22       1.891  10.391 -14.080  1.00  0.77           C  
ATOM    211  O   TRP A  22       1.134  10.348 -13.095  1.00  0.77           O  
ATOM    212  CB  TRP A  22       2.721  12.442 -15.203  1.00  0.77           C  
ATOM    213  CG  TRP A  22       1.396  13.105 -14.977  1.00  0.77           C  
ATOM    214  CD1 TRP A  22       0.190  12.707 -15.476  1.00  0.77           C  
ATOM    215  CD2 TRP A  22       1.135  14.291 -14.195  1.00  0.77           C  
ATOM    216  NE1 TRP A  22      -0.801  13.550 -15.046  1.00  0.77           N  
ATOM    217  CE2 TRP A  22      -0.240  14.529 -14.260  1.00  0.77           C  
ATOM    218  CE3 TRP A  22       1.945  15.153 -13.452  1.00  0.77           C  
ATOM    219  CZ2 TRP A  22      -0.830  15.598 -13.607  1.00  0.77           C  
ATOM    220  CZ3 TRP A  22       1.356  16.228 -12.803  1.00  0.77           C  
ATOM    221  CH2 TRP A  22       0.003  16.443 -12.878  1.00  0.77           C  
ATOM    222  H   TRP A  22       4.886  11.096 -15.186  1.00  0.77           H  
ATOM    223  HA  TRP A  22       3.121  11.895 -13.172  1.00  0.77           H  
ATOM    224 1HB  TRP A  22       3.506  13.202 -15.206  1.00  0.77           H  
ATOM    225 2HB  TRP A  22       2.721  11.969 -16.188  1.00  0.77           H  
ATOM    226  HD1 TRP A  22       0.037  11.837 -16.114  1.00  0.77           H  
ATOM    227  HE1 TRP A  22      -1.779  13.455 -15.274  1.00  0.77           H  
ATOM    228  HE3 TRP A  22       3.024  14.983 -13.387  1.00  0.77           H  
ATOM    229  HZ2 TRP A  22      -1.902  15.787 -13.654  1.00  0.77           H  
ATOM    230  HZ3 TRP A  22       1.996  16.896 -12.226  1.00  0.77           H  
ATOM    231  HH2 TRP A  22      -0.428  17.296 -12.352  1.00  0.77           H  
ATOM    232  N   GLU A  23       1.755   9.572 -15.131  1.00  0.75           N  
ATOM    233  CA  GLU A  23       0.654   8.624 -15.154  1.00  0.75           C  
ATOM    234  C   GLU A  23       0.778   7.567 -14.054  1.00  0.75           C  
ATOM    235  O   GLU A  23      -0.240   7.135 -13.496  1.00  0.75           O  
ATOM    236  CB  GLU A  23       0.517   8.002 -16.538  1.00  0.75           C  
ATOM    237  CG  GLU A  23      -0.013   8.965 -17.598  1.00  0.75           C  
ATOM    238  CD  GLU A  23      -1.404   9.476 -17.232  1.00  0.75           C  
ATOM    239  OE1 GLU A  23      -2.155   8.720 -16.645  1.00  0.75           O  
ATOM    240  OE2 GLU A  23      -1.709  10.606 -17.534  1.00  0.75           O  
ATOM    241  H   GLU A  23       2.410   9.623 -15.918  1.00  0.75           H  
ATOM    242  HA  GLU A  23      -0.262   9.180 -14.965  1.00  0.75           H  
ATOM    243 1HB  GLU A  23       1.495   7.636 -16.871  1.00  0.75           H  
ATOM    244 2HB  GLU A  23      -0.154   7.148 -16.490  1.00  0.75           H  
ATOM    245 1HG  GLU A  23       0.675   9.810 -17.686  1.00  0.75           H  
ATOM    246 2HG  GLU A  23      -0.050   8.452 -18.560  1.00  0.75           H  
ATOM    247  N   LEU A  24       2.003   7.167 -13.716  1.00  0.73           N  
ATOM    248  CA  LEU A  24       2.211   6.236 -12.624  1.00  0.73           C  
ATOM    249  C   LEU A  24       1.758   6.785 -11.306  1.00  0.73           C  
ATOM    250  O   LEU A  24       1.060   6.106 -10.569  1.00  0.73           O  
ATOM    251  CB  LEU A  24       3.677   5.878 -12.514  1.00  0.73           C  
ATOM    252  CG  LEU A  24       4.165   4.957 -13.502  1.00  0.73           C  
ATOM    253  CD1 LEU A  24       5.635   4.966 -13.467  1.00  0.73           C  
ATOM    254  CD2 LEU A  24       3.644   3.599 -13.122  1.00  0.73           C  
ATOM    255  H   LEU A  24       2.813   7.521 -14.225  1.00  0.73           H  
ATOM    256  HA  LEU A  24       1.644   5.332 -12.829  1.00  0.73           H  
ATOM    257 1HB  LEU A  24       4.258   6.786 -12.609  1.00  0.73           H  
ATOM    258 2HB  LEU A  24       3.868   5.463 -11.545  1.00  0.73           H  
ATOM    259  HG  LEU A  24       3.810   5.229 -14.495  1.00  0.73           H  
ATOM    260 1HD1 LEU A  24       6.019   4.260 -14.172  1.00  0.73           H  
ATOM    261 2HD1 LEU A  24       5.984   5.956 -13.716  1.00  0.73           H  
ATOM    262 3HD1 LEU A  24       5.962   4.716 -12.492  1.00  0.73           H  
ATOM    263 1HD2 LEU A  24       3.979   2.871 -13.836  1.00  0.73           H  
ATOM    264 2HD2 LEU A  24       4.007   3.331 -12.144  1.00  0.73           H  
ATOM    265 3HD2 LEU A  24       2.559   3.617 -13.101  1.00  0.73           H  
ATOM    266  N   GLN A  25       2.069   8.038 -11.012  1.00  0.71           N  
ATOM    267  CA  GLN A  25       1.651   8.554  -9.722  1.00  0.71           C  
ATOM    268  C   GLN A  25       0.135   8.453  -9.608  1.00  0.71           C  
ATOM    269  O   GLN A  25      -0.407   8.011  -8.587  1.00  0.71           O  
ATOM    270  CB  GLN A  25       2.107  10.007  -9.544  1.00  0.71           C  
ATOM    271  CG  GLN A  25       1.810  10.590  -8.159  1.00  0.71           C  
ATOM    272  CD  GLN A  25       2.397  11.985  -7.943  1.00  0.71           C  
ATOM    273  OE1 GLN A  25       3.168  12.506  -8.754  1.00  0.71           O  
ATOM    274  NE2 GLN A  25       2.028  12.598  -6.826  1.00  0.71           N  
ATOM    275  H   GLN A  25       2.632   8.598 -11.656  1.00  0.71           H  
ATOM    276  HA  GLN A  25       2.096   7.943  -8.939  1.00  0.71           H  
ATOM    277 1HB  GLN A  25       3.162  10.095  -9.743  1.00  0.71           H  
ATOM    278 2HB  GLN A  25       1.597  10.628 -10.285  1.00  0.71           H  
ATOM    279 1HG  GLN A  25       0.730  10.654  -8.038  1.00  0.71           H  
ATOM    280 2HG  GLN A  25       2.227   9.935  -7.404  1.00  0.71           H  
ATOM    281 1HE2 GLN A  25       2.369  13.514  -6.619  1.00  0.71           H  
ATOM    282 2HE2 GLN A  25       1.403  12.143  -6.188  1.00  0.71           H  
ATOM    283  N   ARG A  26      -0.558   8.821 -10.689  1.00  0.69           N  
ATOM    284  CA  ARG A  26      -2.009   8.779 -10.676  1.00  0.69           C  
ATOM    285  C   ARG A  26      -2.541   7.346 -10.480  1.00  0.69           C  
ATOM    286  O   ARG A  26      -3.305   7.073  -9.551  1.00  0.69           O  
ATOM    287  CB  ARG A  26      -2.558   9.386 -11.974  1.00  0.69           C  
ATOM    288  CG  ARG A  26      -4.080   9.493 -12.059  1.00  0.69           C  
ATOM    289  CD  ARG A  26      -4.539  10.088 -13.370  1.00  0.69           C  
ATOM    290  NE  ARG A  26      -4.310   9.208 -14.510  1.00  0.69           N  
ATOM    291  CZ  ARG A  26      -5.095   8.172 -14.838  1.00  0.69           C  
ATOM    292  NH1 ARG A  26      -6.165   7.871 -14.126  1.00  0.69           N  
ATOM    293  NH2 ARG A  26      -4.775   7.470 -15.885  1.00  0.69           N  
ATOM    294  H   ARG A  26      -0.060   9.162 -11.517  1.00  0.69           H  
ATOM    295  HA  ARG A  26      -2.357   9.390  -9.844  1.00  0.69           H  
ATOM    296 1HB  ARG A  26      -2.142  10.384 -12.110  1.00  0.69           H  
ATOM    297 2HB  ARG A  26      -2.223   8.784 -12.823  1.00  0.69           H  
ATOM    298 1HG  ARG A  26      -4.511   8.496 -11.969  1.00  0.69           H  
ATOM    299 2HG  ARG A  26      -4.446  10.122 -11.247  1.00  0.69           H  
ATOM    300 1HD  ARG A  26      -5.605  10.301 -13.316  1.00  0.69           H  
ATOM    301 2HD  ARG A  26      -3.995  11.016 -13.550  1.00  0.69           H  
ATOM    302  HE  ARG A  26      -3.492   9.365 -15.126  1.00  0.69           H  
ATOM    303 1HH1 ARG A  26      -6.404   8.424 -13.315  1.00  0.69           H  
ATOM    304 2HH1 ARG A  26      -6.744   7.089 -14.396  1.00  0.69           H  
ATOM    305 1HH2 ARG A  26      -3.929   7.749 -16.405  1.00  0.69           H  
ATOM    306 2HH2 ARG A  26      -5.337   6.672 -16.163  1.00  0.69           H  
ATOM    307  N   SER A  27      -2.113   6.410 -11.328  1.00  0.68           N  
ATOM    308  CA  SER A  27      -2.605   5.031 -11.246  1.00  0.68           C  
ATOM    309  C   SER A  27      -2.202   4.310  -9.945  1.00  0.68           C  
ATOM    310  O   SER A  27      -3.021   3.638  -9.306  1.00  0.68           O  
ATOM    311  CB  SER A  27      -2.143   4.246 -12.456  1.00  0.68           C  
ATOM    312  OG  SER A  27      -2.638   2.930 -12.429  1.00  0.68           O  
ATOM    313  H   SER A  27      -1.445   6.662 -12.060  1.00  0.68           H  
ATOM    314  HA  SER A  27      -3.693   5.068 -11.278  1.00  0.68           H  
ATOM    315 1HB  SER A  27      -2.492   4.746 -13.363  1.00  0.68           H  
ATOM    316 2HB  SER A  27      -1.053   4.230 -12.492  1.00  0.68           H  
ATOM    317  HG  SER A  27      -2.821   2.691 -13.379  1.00  0.68           H  
ATOM    318  N   LEU A  28      -0.940   4.457  -9.538  1.00  0.67           N  
ATOM    319  CA  LEU A  28      -0.400   3.787  -8.359  1.00  0.67           C  
ATOM    320  C   LEU A  28      -1.091   4.260  -7.079  1.00  0.67           C  
ATOM    321  O   LEU A  28      -1.198   3.496  -6.113  1.00  0.67           O  
ATOM    322  CB  LEU A  28       1.096   4.059  -8.244  1.00  0.67           C  
ATOM    323  CG  LEU A  28       2.018   3.473  -9.359  1.00  0.67           C  
ATOM    324  CD1 LEU A  28       3.434   4.037  -9.158  1.00  0.67           C  
ATOM    325  CD2 LEU A  28       2.010   1.978  -9.312  1.00  0.67           C  
ATOM    326  H   LEU A  28      -0.310   5.045 -10.075  1.00  0.67           H  
ATOM    327  HA  LEU A  28      -0.560   2.716  -8.470  1.00  0.67           H  
ATOM    328 1HB  LEU A  28       1.241   5.139  -8.244  1.00  0.67           H  
ATOM    329 2HB  LEU A  28       1.443   3.680  -7.293  1.00  0.67           H  
ATOM    330  HG  LEU A  28       1.656   3.782 -10.336  1.00  0.67           H  
ATOM    331 1HD1 LEU A  28       4.098   3.661  -9.921  1.00  0.67           H  
ATOM    332 2HD1 LEU A  28       3.397   5.126  -9.215  1.00  0.67           H  
ATOM    333 3HD1 LEU A  28       3.802   3.753  -8.213  1.00  0.67           H  
ATOM    334 1HD2 LEU A  28       2.655   1.595 -10.102  1.00  0.67           H  
ATOM    335 2HD2 LEU A  28       2.372   1.643  -8.354  1.00  0.67           H  
ATOM    336 3HD2 LEU A  28       0.995   1.618  -9.464  1.00  0.67           H  
ATOM    337  N   SER A  29      -1.631   5.493  -7.083  1.00  0.67           N  
ATOM    338  CA  SER A  29      -2.329   6.022  -5.912  1.00  0.67           C  
ATOM    339  C   SER A  29      -3.581   5.206  -5.582  1.00  0.67           C  
ATOM    340  O   SER A  29      -4.128   5.335  -4.486  1.00  0.67           O  
ATOM    341  CB  SER A  29      -2.731   7.483  -6.086  1.00  0.67           C  
ATOM    342  OG  SER A  29      -3.790   7.650  -7.000  1.00  0.67           O  
ATOM    343  H   SER A  29      -1.504   6.114  -7.886  1.00  0.67           H  
ATOM    344  HA  SER A  29      -1.659   5.958  -5.058  1.00  0.67           H  
ATOM    345 1HB  SER A  29      -3.019   7.888  -5.120  1.00  0.67           H  
ATOM    346 2HB  SER A  29      -1.867   8.049  -6.430  1.00  0.67           H  
ATOM    347  HG  SER A  29      -3.456   7.407  -7.885  1.00  0.67           H  
ATOM    348  N   THR A  30      -4.052   4.360  -6.514  1.00  0.66           N  
ATOM    349  CA  THR A  30      -5.229   3.554  -6.238  1.00  0.66           C  
ATOM    350  C   THR A  30      -4.824   2.229  -5.573  1.00  0.66           C  
ATOM    351  O   THR A  30      -5.684   1.446  -5.166  1.00  0.66           O  
ATOM    352  CB  THR A  30      -6.042   3.283  -7.516  1.00  0.66           C  
ATOM    353  OG1 THR A  30      -5.294   2.470  -8.431  1.00  0.66           O  
ATOM    354  CG2 THR A  30      -6.333   4.614  -8.199  1.00  0.66           C  
ATOM    355  H   THR A  30      -3.591   4.266  -7.420  1.00  0.66           H  
ATOM    356  HA  THR A  30      -5.868   4.097  -5.543  1.00  0.66           H  
ATOM    357  HB  THR A  30      -6.975   2.783  -7.264  1.00  0.66           H  
ATOM    358  HG1 THR A  30      -4.434   2.902  -8.639  1.00  0.66           H  
ATOM    359 1HG2 THR A  30      -6.906   4.441  -9.108  1.00  0.66           H  
ATOM    360 2HG2 THR A  30      -6.900   5.253  -7.525  1.00  0.66           H  
ATOM    361 3HG2 THR A  30      -5.385   5.102  -8.454  1.00  0.66           H  
ATOM    362  N   LEU A  31      -3.511   1.977  -5.472  1.00  0.64           N  
ATOM    363  CA  LEU A  31      -2.986   0.781  -4.828  1.00  0.64           C  
ATOM    364  C   LEU A  31      -2.602   1.090  -3.389  1.00  0.64           C  
ATOM    365  O   LEU A  31      -2.803   0.280  -2.481  1.00  0.64           O  
ATOM    366  CB  LEU A  31      -1.691   0.306  -5.470  1.00  0.64           C  
ATOM    367  CG  LEU A  31      -1.652  -0.110  -6.896  1.00  0.64           C  
ATOM    368  CD1 LEU A  31      -0.201  -0.398  -7.218  1.00  0.64           C  
ATOM    369  CD2 LEU A  31      -2.507  -1.352  -7.109  1.00  0.64           C  
ATOM    370  H   LEU A  31      -2.843   2.651  -5.830  1.00  0.64           H  
ATOM    371  HA  LEU A  31      -3.741  -0.003  -4.843  1.00  0.64           H  
ATOM    372 1HB  LEU A  31      -0.924   1.065  -5.319  1.00  0.64           H  
ATOM    373 2HB  LEU A  31      -1.420  -0.558  -4.936  1.00  0.64           H  
ATOM    374  HG  LEU A  31      -2.007   0.700  -7.541  1.00  0.64           H  
ATOM    375 1HD1 LEU A  31      -0.122  -0.703  -8.215  1.00  0.64           H  
ATOM    376 2HD1 LEU A  31       0.388   0.502  -7.061  1.00  0.64           H  
ATOM    377 3HD1 LEU A  31       0.168  -1.192  -6.575  1.00  0.64           H  
ATOM    378 1HD2 LEU A  31      -2.445  -1.666  -8.153  1.00  0.64           H  
ATOM    379 2HD2 LEU A  31      -2.141  -2.156  -6.469  1.00  0.64           H  
ATOM    380 3HD2 LEU A  31      -3.543  -1.126  -6.855  1.00  0.64           H  
ATOM    381  N   GLY A  32      -2.023   2.273  -3.196  1.00  0.63           N  
ATOM    382  CA  GLY A  32      -1.523   2.671  -1.884  1.00  0.63           C  
ATOM    383  C   GLY A  32      -0.886   4.053  -1.902  1.00  0.63           C  
ATOM    384  O   GLY A  32      -0.880   4.740  -2.922  1.00  0.63           O  
ATOM    385  H   GLY A  32      -1.890   2.884  -4.001  1.00  0.63           H  
ATOM    386 1HA  GLY A  32      -2.341   2.658  -1.164  1.00  0.63           H  
ATOM    387 2HA  GLY A  32      -0.786   1.942  -1.543  1.00  0.63           H  
ATOM    388  N   ASP A  33      -0.366   4.476  -0.757  1.00  0.62           N  
ATOM    389  CA  ASP A  33       0.240   5.797  -0.658  1.00  0.62           C  
ATOM    390  C   ASP A  33       1.405   5.925  -1.622  1.00  0.62           C  
ATOM    391  O   ASP A  33       2.210   4.997  -1.735  1.00  0.62           O  
ATOM    392  CB  ASP A  33       0.741   6.057   0.767  1.00  0.62           C  
ATOM    393  CG  ASP A  33      -0.388   6.273   1.783  1.00  0.62           C  
ATOM    394  OD1 ASP A  33      -1.523   6.406   1.378  1.00  0.62           O  
ATOM    395  OD2 ASP A  33      -0.097   6.319   2.955  1.00  0.62           O  
ATOM    396  H   ASP A  33      -0.370   3.862   0.049  1.00  0.62           H  
ATOM    397  HA  ASP A  33      -0.507   6.547  -0.918  1.00  0.62           H  
ATOM    398 1HB  ASP A  33       1.342   5.205   1.095  1.00  0.62           H  
ATOM    399 2HB  ASP A  33       1.391   6.933   0.767  1.00  0.62           H  
ATOM    400  N   VAL A  34       1.520   7.078  -2.278  1.00  0.62           N  
ATOM    401  CA  VAL A  34       2.632   7.297  -3.189  1.00  0.62           C  
ATOM    402  C   VAL A  34       3.454   8.504  -2.777  1.00  0.62           C  
ATOM    403  O   VAL A  34       2.927   9.601  -2.578  1.00  0.62           O  
ATOM    404  CB  VAL A  34       2.156   7.498  -4.657  1.00  0.62           C  
ATOM    405  CG1 VAL A  34       3.388   7.763  -5.584  1.00  0.62           C  
ATOM    406  CG2 VAL A  34       1.411   6.255  -5.146  1.00  0.62           C  
ATOM    407  H   VAL A  34       0.825   7.800  -2.147  1.00  0.62           H  
ATOM    408  HA  VAL A  34       3.273   6.421  -3.166  1.00  0.62           H  
ATOM    409  HB  VAL A  34       1.496   8.362  -4.708  1.00  0.62           H  
ATOM    410 1HG1 VAL A  34       3.054   7.900  -6.605  1.00  0.62           H  
ATOM    411 2HG1 VAL A  34       3.914   8.656  -5.257  1.00  0.62           H  
ATOM    412 3HG1 VAL A  34       4.068   6.907  -5.538  1.00  0.62           H  
ATOM    413 1HG2 VAL A  34       1.081   6.419  -6.169  1.00  0.62           H  
ATOM    414 2HG2 VAL A  34       2.062   5.398  -5.112  1.00  0.62           H  
ATOM    415 3HG2 VAL A  34       0.555   6.075  -4.515  1.00  0.62           H  
ATOM    416  N   VAL A  35       4.749   8.284  -2.673  1.00  0.63           N  
ATOM    417  CA  VAL A  35       5.711   9.319  -2.382  1.00  0.63           C  
ATOM    418  C   VAL A  35       6.388   9.581  -3.699  1.00  0.63           C  
ATOM    419  O   VAL A  35       6.992   8.681  -4.275  1.00  0.63           O  
ATOM    420  CB  VAL A  35       6.730   8.848  -1.339  1.00  0.63           C  
ATOM    421  CG1 VAL A  35       7.742   9.937  -1.068  1.00  0.63           C  
ATOM    422  CG2 VAL A  35       5.992   8.434  -0.082  1.00  0.63           C  
ATOM    423  H   VAL A  35       5.082   7.340  -2.834  1.00  0.63           H  
ATOM    424  HA  VAL A  35       5.205  10.221  -2.038  1.00  0.63           H  
ATOM    425  HB  VAL A  35       7.275   7.990  -1.731  1.00  0.63           H  
ATOM    426 1HG1 VAL A  35       8.458   9.576  -0.342  1.00  0.63           H  
ATOM    427 2HG1 VAL A  35       8.259  10.196  -1.993  1.00  0.63           H  
ATOM    428 3HG1 VAL A  35       7.238  10.819  -0.677  1.00  0.63           H  
ATOM    429 1HG2 VAL A  35       6.692   8.084   0.660  1.00  0.63           H  
ATOM    430 2HG2 VAL A  35       5.444   9.288   0.313  1.00  0.63           H  
ATOM    431 3HG2 VAL A  35       5.292   7.631  -0.324  1.00  0.63           H  
ATOM    432  N   ALA A  36       6.228  10.774  -4.215  1.00  0.68           N  
ATOM    433  CA  ALA A  36       6.748  11.050  -5.535  1.00  0.68           C  
ATOM    434  C   ALA A  36       7.912  12.010  -5.467  1.00  0.68           C  
ATOM    435  O   ALA A  36       7.807  13.061  -4.831  1.00  0.68           O  
ATOM    436  CB  ALA A  36       5.617  11.584  -6.374  1.00  0.68           C  
ATOM    437  H   ALA A  36       5.727  11.483  -3.698  1.00  0.68           H  
ATOM    438  HA  ALA A  36       7.112  10.123  -5.975  1.00  0.68           H  
ATOM    439 1HB  ALA A  36       5.943  11.757  -7.353  1.00  0.68           H  
ATOM    440 2HB  ALA A  36       4.818  10.848  -6.401  1.00  0.68           H  
ATOM    441 3HB  ALA A  36       5.242  12.507  -5.944  1.00  0.68           H  
ATOM    442  N   VAL A  37       9.004  11.677  -6.153  1.00  0.75           N  
ATOM    443  CA  VAL A  37      10.178  12.531  -6.121  1.00  0.75           C  
ATOM    444  C   VAL A  37      10.713  12.906  -7.516  1.00  0.75           C  
ATOM    445  O   VAL A  37      10.508  12.205  -8.527  1.00  0.75           O  
ATOM    446  CB  VAL A  37      11.282  11.849  -5.279  1.00  0.75           C  
ATOM    447  CG1 VAL A  37      10.777  11.617  -3.852  1.00  0.75           C  
ATOM    448  CG2 VAL A  37      11.702  10.574  -5.880  1.00  0.75           C  
ATOM    449  H   VAL A  37       9.026  10.797  -6.666  1.00  0.75           H  
ATOM    450  HA  VAL A  37       9.909  13.458  -5.612  1.00  0.75           H  
ATOM    451  HB  VAL A  37      12.129  12.517  -5.219  1.00  0.75           H  
ATOM    452 1HG1 VAL A  37      11.567  11.161  -3.270  1.00  0.75           H  
ATOM    453 2HG1 VAL A  37      10.493  12.574  -3.411  1.00  0.75           H  
ATOM    454 3HG1 VAL A  37       9.921  10.952  -3.860  1.00  0.75           H  
ATOM    455 1HG2 VAL A  37      12.489  10.135  -5.268  1.00  0.75           H  
ATOM    456 2HG2 VAL A  37      10.856   9.899  -5.921  1.00  0.75           H  
ATOM    457 3HG2 VAL A  37      12.072  10.761  -6.876  1.00  0.75           H  
ATOM    458  N   ASP A  38      11.394  14.048  -7.540  1.00  0.86           N  
ATOM    459  CA  ASP A  38      12.010  14.632  -8.730  1.00  0.86           C  
ATOM    460  C   ASP A  38      13.290  15.379  -8.386  1.00  0.86           C  
ATOM    461  O   ASP A  38      13.823  15.241  -7.291  1.00  0.86           O  
ATOM    462  CB  ASP A  38      11.038  15.594  -9.397  1.00  0.86           C  
ATOM    463  CG  ASP A  38      10.674  16.737  -8.474  1.00  0.86           C  
ATOM    464  OD1 ASP A  38      11.409  16.926  -7.521  1.00  0.86           O  
ATOM    465  OD2 ASP A  38       9.725  17.449  -8.743  1.00  0.86           O  
ATOM    466  H   ASP A  38      11.479  14.548  -6.667  1.00  0.86           H  
ATOM    467  HA  ASP A  38      12.259  13.829  -9.426  1.00  0.86           H  
ATOM    468 1HB  ASP A  38      11.454  15.986 -10.317  1.00  0.86           H  
ATOM    469 2HB  ASP A  38      10.143  15.066  -9.665  1.00  0.86           H  
ATOM    470  N   TYR A  39      13.742  16.236  -9.295  1.00  0.99           N  
ATOM    471  CA  TYR A  39      14.980  16.985  -9.141  1.00  0.99           C  
ATOM    472  C   TYR A  39      14.772  18.359  -8.477  1.00  0.99           C  
ATOM    473  O   TYR A  39      15.688  19.185  -8.460  1.00  0.99           O  
ATOM    474  CB  TYR A  39      15.606  17.167 -10.515  1.00  0.99           C  
ATOM    475  CG  TYR A  39      16.112  15.867 -11.126  1.00  0.99           C  
ATOM    476  CD1 TYR A  39      15.215  15.008 -11.743  1.00  0.99           C  
ATOM    477  CD2 TYR A  39      17.469  15.549 -11.099  1.00  0.99           C  
ATOM    478  CE1 TYR A  39      15.661  13.831 -12.319  1.00  0.99           C  
ATOM    479  CE2 TYR A  39      17.920  14.368 -11.686  1.00  0.99           C  
ATOM    480  CZ  TYR A  39      17.017  13.513 -12.289  1.00  0.99           C  
ATOM    481  OH  TYR A  39      17.448  12.353 -12.873  1.00  0.99           O  
ATOM    482  H   TYR A  39      13.240  16.344 -10.160  1.00  0.99           H  
ATOM    483  HA  TYR A  39      15.660  16.398  -8.537  1.00  0.99           H  
ATOM    484 1HB  TYR A  39      14.872  17.607 -11.194  1.00  0.99           H  
ATOM    485 2HB  TYR A  39      16.442  17.861 -10.442  1.00  0.99           H  
ATOM    486  HD1 TYR A  39      14.156  15.259 -11.772  1.00  0.99           H  
ATOM    487  HD2 TYR A  39      18.183  16.223 -10.620  1.00  0.99           H  
ATOM    488  HE1 TYR A  39      14.952  13.158 -12.800  1.00  0.99           H  
ATOM    489  HE2 TYR A  39      18.984  14.120 -11.661  1.00  0.99           H  
ATOM    490  HH  TYR A  39      16.686  11.827 -13.126  1.00  0.99           H  
ATOM    491  N   PHE A  40      13.561  18.611  -7.966  1.00  1.12           N  
ATOM    492  CA  PHE A  40      13.217  19.890  -7.356  1.00  1.12           C  
ATOM    493  C   PHE A  40      12.798  19.737  -5.882  1.00  1.12           C  
ATOM    494  O   PHE A  40      12.928  20.665  -5.072  1.00  1.12           O  
ATOM    495  CB  PHE A  40      12.094  20.505  -8.175  1.00  1.12           C  
ATOM    496  CG  PHE A  40      12.475  20.590  -9.619  1.00  1.12           C  
ATOM    497  CD1 PHE A  40      11.928  19.698 -10.530  1.00  1.12           C  
ATOM    498  CD2 PHE A  40      13.397  21.517 -10.068  1.00  1.12           C  
ATOM    499  CE1 PHE A  40      12.287  19.735 -11.859  1.00  1.12           C  
ATOM    500  CE2 PHE A  40      13.760  21.557 -11.399  1.00  1.12           C  
ATOM    501  CZ  PHE A  40      13.203  20.665 -12.295  1.00  1.12           C  
ATOM    502  H   PHE A  40      12.847  17.887  -7.980  1.00  1.12           H  
ATOM    503  HA  PHE A  40      14.089  20.542  -7.399  1.00  1.12           H  
ATOM    504 1HB  PHE A  40      11.193  19.887  -8.086  1.00  1.12           H  
ATOM    505 2HB  PHE A  40      11.860  21.502  -7.811  1.00  1.12           H  
ATOM    506  HD1 PHE A  40      11.205  18.961 -10.175  1.00  1.12           H  
ATOM    507  HD2 PHE A  40      13.842  22.214  -9.358  1.00  1.12           H  
ATOM    508  HE1 PHE A  40      11.847  19.029 -12.563  1.00  1.12           H  
ATOM    509  HE2 PHE A  40      14.489  22.291 -11.742  1.00  1.12           H  
ATOM    510  HZ  PHE A  40      13.491  20.697 -13.345  1.00  1.12           H  
ATOM    511  N   ASP A  41      12.347  18.547  -5.505  1.00  1.21           N  
ATOM    512  CA  ASP A  41      11.880  18.307  -4.147  1.00  1.21           C  
ATOM    513  C   ASP A  41      12.995  18.250  -3.138  1.00  1.21           C  
ATOM    514  O   ASP A  41      13.435  17.187  -2.718  1.00  1.21           O  
ATOM    515  CB  ASP A  41      11.084  16.994  -4.102  1.00  1.21           C  
ATOM    516  CG  ASP A  41      10.584  16.580  -2.699  1.00  1.21           C  
ATOM    517  OD1 ASP A  41      11.170  16.993  -1.687  1.00  1.21           O  
ATOM    518  OD2 ASP A  41       9.624  15.855  -2.640  1.00  1.21           O  
ATOM    519  H   ASP A  41      12.229  17.821  -6.208  1.00  1.21           H  
ATOM    520  HA  ASP A  41      11.214  19.125  -3.871  1.00  1.21           H  
ATOM    521 1HB  ASP A  41      10.224  17.084  -4.771  1.00  1.21           H  
ATOM    522 2HB  ASP A  41      11.702  16.192  -4.502  1.00  1.21           H  
ATOM    523  N   LYS A  42      13.311  19.408  -2.593  1.00  1.24           N  
ATOM    524  CA  LYS A  42      14.423  19.609  -1.668  1.00  1.24           C  
ATOM    525  C   LYS A  42      14.494  18.674  -0.442  1.00  1.24           C  
ATOM    526  O   LYS A  42      15.520  18.674   0.243  1.00  1.24           O  
ATOM    527  CB  LYS A  42      14.412  21.060  -1.177  1.00  1.24           C  
ATOM    528  CG  LYS A  42      13.227  21.414  -0.280  1.00  1.24           C  
ATOM    529  CD  LYS A  42      13.241  22.884   0.127  1.00  1.24           C  
ATOM    530  CE  LYS A  42      12.072  23.214   1.053  1.00  1.24           C  
ATOM    531  NZ  LYS A  42      12.057  24.654   1.436  1.00  1.24           N  
ATOM    532  H   LYS A  42      12.849  20.218  -3.001  1.00  1.24           H  
ATOM    533  HA  LYS A  42      15.340  19.454  -2.238  1.00  1.24           H  
ATOM    534 1HB  LYS A  42      15.327  21.262  -0.621  1.00  1.24           H  
ATOM    535 2HB  LYS A  42      14.394  21.732  -2.037  1.00  1.24           H  
ATOM    536 1HG  LYS A  42      12.295  21.189  -0.802  1.00  1.24           H  
ATOM    537 2HG  LYS A  42      13.271  20.805   0.620  1.00  1.24           H  
ATOM    538 1HD  LYS A  42      14.176  23.110   0.639  1.00  1.24           H  
ATOM    539 2HD  LYS A  42      13.174  23.507  -0.765  1.00  1.24           H  
ATOM    540 1HE  LYS A  42      11.138  22.972   0.549  1.00  1.24           H  
ATOM    541 2HE  LYS A  42      12.152  22.607   1.958  1.00  1.24           H  
ATOM    542 1HZ  LYS A  42      11.273  24.833   2.048  1.00  1.24           H  
ATOM    543 2HZ  LYS A  42      12.916  24.885   1.915  1.00  1.24           H  
ATOM    544 3HZ  LYS A  42      11.972  25.223   0.606  1.00  1.24           H  
ATOM    545  N   GLU A  43      13.419  17.945  -0.104  1.00  1.20           N  
ATOM    546  CA  GLU A  43      13.476  17.063   1.065  1.00  1.20           C  
ATOM    547  C   GLU A  43      13.725  15.607   0.659  1.00  1.20           C  
ATOM    548  O   GLU A  43      14.485  14.892   1.320  1.00  1.20           O  
ATOM    549  CB  GLU A  43      12.185  17.157   1.890  1.00  1.20           C  
ATOM    550  CG  GLU A  43      11.935  18.532   2.527  1.00  1.20           C  
ATOM    551  CD  GLU A  43      10.679  18.590   3.376  1.00  1.20           C  
ATOM    552  OE1 GLU A  43       9.957  17.620   3.417  1.00  1.20           O  
ATOM    553  OE2 GLU A  43      10.453  19.606   3.992  1.00  1.20           O  
ATOM    554  H   GLU A  43      12.590  17.923  -0.715  1.00  1.20           H  
ATOM    555  HA  GLU A  43      14.304  17.380   1.697  1.00  1.20           H  
ATOM    556 1HB  GLU A  43      11.333  16.926   1.246  1.00  1.20           H  
ATOM    557 2HB  GLU A  43      12.206  16.412   2.685  1.00  1.20           H  
ATOM    558 1HG  GLU A  43      12.794  18.804   3.138  1.00  1.20           H  
ATOM    559 2HG  GLU A  43      11.848  19.263   1.728  1.00  1.20           H  
ATOM    560  N   LEU A  44      13.081  15.170  -0.423  1.00  1.11           N  
ATOM    561  CA  LEU A  44      13.224  13.798  -0.918  1.00  1.11           C  
ATOM    562  C   LEU A  44      13.692  13.741  -2.368  1.00  1.11           C  
ATOM    563  O   LEU A  44      13.500  12.743  -3.058  1.00  1.11           O  
ATOM    564  CB  LEU A  44      11.915  13.038  -0.777  1.00  1.11           C  
ATOM    565  CG  LEU A  44      11.454  12.762   0.621  1.00  1.11           C  
ATOM    566  CD1 LEU A  44      10.089  12.141   0.552  1.00  1.11           C  
ATOM    567  CD2 LEU A  44      12.455  11.845   1.285  1.00  1.11           C  
ATOM    568  H   LEU A  44      12.456  15.820  -0.922  1.00  1.11           H  
ATOM    569  HA  LEU A  44      13.973  13.294  -0.313  1.00  1.11           H  
ATOM    570 1HB  LEU A  44      11.130  13.611  -1.282  1.00  1.11           H  
ATOM    571 2HB  LEU A  44      12.020  12.088  -1.263  1.00  1.11           H  
ATOM    572  HG  LEU A  44      11.374  13.693   1.189  1.00  1.11           H  
ATOM    573 1HD1 LEU A  44       9.730  11.923   1.557  1.00  1.11           H  
ATOM    574 2HD1 LEU A  44       9.399  12.829   0.058  1.00  1.11           H  
ATOM    575 3HD1 LEU A  44      10.156  11.225  -0.020  1.00  1.11           H  
ATOM    576 1HD2 LEU A  44      12.123  11.621   2.293  1.00  1.11           H  
ATOM    577 2HD2 LEU A  44      12.537  10.936   0.718  1.00  1.11           H  
ATOM    578 3HD2 LEU A  44      13.433  12.330   1.322  1.00  1.11           H  
ATOM    579  N   CYS A  45      14.339  14.798  -2.813  1.00  1.00           N  
ATOM    580  CA  CYS A  45      14.765  14.961  -4.194  1.00  1.00           C  
ATOM    581  C   CYS A  45      15.349  13.707  -4.836  1.00  1.00           C  
ATOM    582  O   CYS A  45      16.419  13.223  -4.459  1.00  1.00           O  
ATOM    583  CB  CYS A  45      15.829  16.055  -4.258  1.00  1.00           C  
ATOM    584  SG  CYS A  45      16.349  16.412  -5.850  1.00  1.00           S  
ATOM    585  H   CYS A  45      14.459  15.586  -2.185  1.00  1.00           H  
ATOM    586  HA  CYS A  45      13.901  15.281  -4.771  1.00  1.00           H  
ATOM    587 1HB  CYS A  45      15.468  16.969  -3.833  1.00  1.00           H  
ATOM    588 2HB  CYS A  45      16.697  15.755  -3.678  1.00  1.00           H  
ATOM    589  HG  CYS A  45      15.171  16.087  -6.443  1.00  1.00           H  
ATOM    590  N   GLY A  46      14.687  13.241  -5.894  1.00  0.89           N  
ATOM    591  CA  GLY A  46      15.057  12.045  -6.651  1.00  0.89           C  
ATOM    592  C   GLY A  46      16.143  12.358  -7.667  1.00  0.89           C  
ATOM    593  O   GLY A  46      16.040  12.055  -8.860  1.00  0.89           O  
ATOM    594  H   GLY A  46      13.871  13.762  -6.186  1.00  0.89           H  
ATOM    595 1HA  GLY A  46      15.397  11.270  -5.964  1.00  0.89           H  
ATOM    596 2HA  GLY A  46      14.181  11.663  -7.168  1.00  0.89           H  
ATOM    597  N   ASP A  47      17.211  12.963  -7.191  1.00  0.81           N  
ATOM    598  CA  ASP A  47      18.248  13.386  -8.098  1.00  0.81           C  
ATOM    599  C   ASP A  47      19.185  12.262  -8.397  1.00  0.81           C  
ATOM    600  O   ASP A  47      20.186  12.064  -7.716  1.00  0.81           O  
ATOM    601  CB  ASP A  47      19.020  14.582  -7.551  1.00  0.81           C  
ATOM    602  CG  ASP A  47      20.096  15.117  -8.479  1.00  0.81           C  
ATOM    603  OD1 ASP A  47      20.499  14.424  -9.406  1.00  0.81           O  
ATOM    604  OD2 ASP A  47      20.516  16.230  -8.261  1.00  0.81           O  
ATOM    605  H   ASP A  47      17.253  13.139  -6.187  1.00  0.81           H  
ATOM    606  HA  ASP A  47      17.773  13.689  -9.021  1.00  0.81           H  
ATOM    607 1HB  ASP A  47      18.344  15.382  -7.394  1.00  0.81           H  
ATOM    608 2HB  ASP A  47      19.464  14.325  -6.588  1.00  0.81           H  
ATOM    609  N   LEU A  48      18.921  11.574  -9.489  1.00  0.75           N  
ATOM    610  CA  LEU A  48      19.707  10.402  -9.846  1.00  0.75           C  
ATOM    611  C   LEU A  48      21.175  10.687 -10.204  1.00  0.75           C  
ATOM    612  O   LEU A  48      21.922   9.739 -10.446  1.00  0.75           O  
ATOM    613  CB  LEU A  48      19.042   9.612 -10.978  1.00  0.75           C  
ATOM    614  CG  LEU A  48      17.735   8.853 -10.690  1.00  0.75           C  
ATOM    615  CD1 LEU A  48      17.243   8.267 -11.973  1.00  0.75           C  
ATOM    616  CD2 LEU A  48      17.967   7.727  -9.722  1.00  0.75           C  
ATOM    617  H   LEU A  48      18.070  11.819  -9.993  1.00  0.75           H  
ATOM    618  HA  LEU A  48      19.717   9.754  -8.992  1.00  0.75           H  
ATOM    619 1HB  LEU A  48      18.781  10.327 -11.727  1.00  0.75           H  
ATOM    620 2HB  LEU A  48      19.763   8.907 -11.395  1.00  0.75           H  
ATOM    621  HG  LEU A  48      16.985   9.544 -10.289  1.00  0.75           H  
ATOM    622 1HD1 LEU A  48      16.330   7.721 -11.770  1.00  0.75           H  
ATOM    623 2HD1 LEU A  48      17.056   9.062 -12.693  1.00  0.75           H  
ATOM    624 3HD1 LEU A  48      17.991   7.580 -12.377  1.00  0.75           H  
ATOM    625 1HD2 LEU A  48      17.035   7.207  -9.551  1.00  0.75           H  
ATOM    626 2HD2 LEU A  48      18.694   7.037 -10.127  1.00  0.75           H  
ATOM    627 3HD2 LEU A  48      18.321   8.113  -8.821  1.00  0.75           H  
ATOM    628  N   THR A  49      21.613  11.963 -10.236  1.00  0.72           N  
ATOM    629  CA  THR A  49      23.026  12.207 -10.505  1.00  0.72           C  
ATOM    630  C   THR A  49      23.799  12.243  -9.177  1.00  0.72           C  
ATOM    631  O   THR A  49      25.034  12.227  -9.156  1.00  0.72           O  
ATOM    632  CB  THR A  49      23.277  13.521 -11.289  1.00  0.72           C  
ATOM    633  OG1 THR A  49      22.930  14.668 -10.512  1.00  0.72           O  
ATOM    634  CG2 THR A  49      22.453  13.519 -12.508  1.00  0.72           C  
ATOM    635  H   THR A  49      20.993  12.755 -10.024  1.00  0.72           H  
ATOM    636  HA  THR A  49      23.406  11.387 -11.095  1.00  0.72           H  
ATOM    637  HB  THR A  49      24.320  13.590 -11.563  1.00  0.72           H  
ATOM    638  HG1 THR A  49      22.027  14.571 -10.137  1.00  0.72           H  
ATOM    639 1HG2 THR A  49      22.628  14.432 -13.074  1.00  0.72           H  
ATOM    640 2HG2 THR A  49      22.725  12.654 -13.102  1.00  0.72           H  
ATOM    641 3HG2 THR A  49      21.404  13.465 -12.219  1.00  0.72           H  
ATOM    642  N   ASN A  50      23.061  12.312  -8.066  1.00  0.70           N  
ATOM    643  CA  ASN A  50      23.631  12.311  -6.726  1.00  0.70           C  
ATOM    644  C   ASN A  50      23.309  10.966  -6.106  1.00  0.70           C  
ATOM    645  O   ASN A  50      22.275  10.792  -5.454  1.00  0.70           O  
ATOM    646  CB  ASN A  50      23.091  13.457  -5.895  1.00  0.70           C  
ATOM    647  CG  ASN A  50      23.710  13.526  -4.528  1.00  0.70           C  
ATOM    648  OD1 ASN A  50      24.104  12.493  -3.964  1.00  0.70           O  
ATOM    649  ND2 ASN A  50      23.803  14.715  -3.983  1.00  0.70           N  
ATOM    650  H   ASN A  50      22.045  12.330  -8.146  1.00  0.70           H  
ATOM    651  HA  ASN A  50      24.715  12.399  -6.793  1.00  0.70           H  
ATOM    652 1HB  ASN A  50      23.269  14.400  -6.418  1.00  0.70           H  
ATOM    653 2HB  ASN A  50      22.008  13.343  -5.794  1.00  0.70           H  
ATOM    654 1HD2 ASN A  50      24.207  14.821  -3.073  1.00  0.70           H  
ATOM    655 2HD2 ASN A  50      23.470  15.518  -4.478  1.00  0.70           H  
ATOM    656  N   LEU A  51      24.212  10.019  -6.273  1.00  0.70           N  
ATOM    657  CA  LEU A  51      23.922   8.653  -5.889  1.00  0.70           C  
ATOM    658  C   LEU A  51      23.675   8.509  -4.387  1.00  0.70           C  
ATOM    659  O   LEU A  51      22.835   7.711  -3.965  1.00  0.70           O  
ATOM    660  CB  LEU A  51      25.073   7.778  -6.345  1.00  0.70           C  
ATOM    661  CG  LEU A  51      25.237   7.717  -7.901  1.00  0.70           C  
ATOM    662  CD1 LEU A  51      26.440   6.865  -8.253  1.00  0.70           C  
ATOM    663  CD2 LEU A  51      23.963   7.214  -8.567  1.00  0.70           C  
ATOM    664  H   LEU A  51      25.068  10.239  -6.766  1.00  0.70           H  
ATOM    665  HA  LEU A  51      23.019   8.339  -6.413  1.00  0.70           H  
ATOM    666 1HB  LEU A  51      25.994   8.187  -5.934  1.00  0.70           H  
ATOM    667 2HB  LEU A  51      24.950   6.793  -5.950  1.00  0.70           H  
ATOM    668  HG  LEU A  51      25.436   8.726  -8.265  1.00  0.70           H  
ATOM    669 1HD1 LEU A  51      26.570   6.865  -9.331  1.00  0.70           H  
ATOM    670 2HD1 LEU A  51      27.331   7.278  -7.782  1.00  0.70           H  
ATOM    671 3HD1 LEU A  51      26.280   5.846  -7.903  1.00  0.70           H  
ATOM    672 1HD2 LEU A  51      24.101   7.212  -9.652  1.00  0.70           H  
ATOM    673 2HD2 LEU A  51      23.738   6.212  -8.241  1.00  0.70           H  
ATOM    674 3HD2 LEU A  51      23.130   7.874  -8.314  1.00  0.70           H  
ATOM    675  N   ASP A  52      24.374   9.307  -3.577  1.00  0.70           N  
ATOM    676  CA  ASP A  52      24.175   9.242  -2.136  1.00  0.70           C  
ATOM    677  C   ASP A  52      22.785   9.761  -1.780  1.00  0.70           C  
ATOM    678  O   ASP A  52      22.106   9.197  -0.915  1.00  0.70           O  
ATOM    679  CB  ASP A  52      25.236  10.057  -1.404  1.00  0.70           C  
ATOM    680  CG  ASP A  52      26.621   9.420  -1.464  1.00  0.70           C  
ATOM    681  OD1 ASP A  52      26.718   8.274  -1.839  1.00  0.70           O  
ATOM    682  OD2 ASP A  52      27.571  10.087  -1.133  1.00  0.70           O  
ATOM    683  H   ASP A  52      25.037   9.961  -3.967  1.00  0.70           H  
ATOM    684  HA  ASP A  52      24.248   8.202  -1.818  1.00  0.70           H  
ATOM    685 1HB  ASP A  52      25.290  11.055  -1.843  1.00  0.70           H  
ATOM    686 2HB  ASP A  52      24.948  10.177  -0.360  1.00  0.70           H  
ATOM    687  N   GLY A  53      22.347  10.817  -2.481  1.00  0.70           N  
ATOM    688  CA  GLY A  53      21.029  11.402  -2.265  1.00  0.70           C  
ATOM    689  C   GLY A  53      19.955  10.367  -2.561  1.00  0.70           C  
ATOM    690  O   GLY A  53      18.971  10.241  -1.824  1.00  0.70           O  
ATOM    691  H   GLY A  53      22.956  11.237  -3.180  1.00  0.70           H  
ATOM    692 1HA  GLY A  53      20.943  11.753  -1.238  1.00  0.70           H  
ATOM    693 2HA  GLY A  53      20.905  12.262  -2.924  1.00  0.70           H  
ATOM    694  N   ILE A  54      20.172   9.587  -3.615  1.00  0.70           N  
ATOM    695  CA  ILE A  54      19.233   8.543  -3.992  1.00  0.70           C  
ATOM    696  C   ILE A  54      19.177   7.449  -2.976  1.00  0.70           C  
ATOM    697  O   ILE A  54      18.099   7.001  -2.568  1.00  0.70           O  
ATOM    698  CB  ILE A  54      19.620   7.934  -5.334  1.00  0.70           C  
ATOM    699  CG1 ILE A  54      19.463   8.926  -6.355  1.00  0.70           C  
ATOM    700  CG2 ILE A  54      18.823   6.726  -5.630  1.00  0.70           C  
ATOM    701  CD1 ILE A  54      18.006   9.407  -6.474  1.00  0.70           C  
ATOM    702  H   ILE A  54      21.002   9.764  -4.187  1.00  0.70           H  
ATOM    703  HA  ILE A  54      18.242   8.987  -4.077  1.00  0.70           H  
ATOM    704  HB  ILE A  54      20.672   7.663  -5.311  1.00  0.70           H  
ATOM    705 1HG1 ILE A  54      20.096   9.786  -6.139  1.00  0.70           H  
ATOM    706 2HG1 ILE A  54      19.805   8.488  -7.266  1.00  0.70           H  
ATOM    707 1HG2 ILE A  54      19.131   6.316  -6.592  1.00  0.70           H  
ATOM    708 2HG2 ILE A  54      18.974   5.978  -4.853  1.00  0.70           H  
ATOM    709 3HG2 ILE A  54      17.786   7.015  -5.665  1.00  0.70           H  
ATOM    710 1HD1 ILE A  54      17.924  10.127  -7.257  1.00  0.70           H  
ATOM    711 2HD1 ILE A  54      17.356   8.563  -6.701  1.00  0.70           H  
ATOM    712 3HD1 ILE A  54      17.695   9.862  -5.535  1.00  0.70           H  
ATOM    713  N   ALA A  55      20.338   7.026  -2.517  1.00  0.70           N  
ATOM    714  CA  ALA A  55      20.331   5.979  -1.541  1.00  0.70           C  
ATOM    715  C   ALA A  55      19.593   6.427  -0.285  1.00  0.70           C  
ATOM    716  O   ALA A  55      18.769   5.689   0.271  1.00  0.70           O  
ATOM    717  CB  ALA A  55      21.754   5.590  -1.214  1.00  0.70           C  
ATOM    718  H   ALA A  55      21.216   7.407  -2.874  1.00  0.70           H  
ATOM    719  HA  ALA A  55      19.797   5.142  -1.971  1.00  0.70           H  
ATOM    720 1HB  ALA A  55      21.751   4.781  -0.505  1.00  0.70           H  
ATOM    721 2HB  ALA A  55      22.259   5.273  -2.118  1.00  0.70           H  
ATOM    722 3HB  ALA A  55      22.275   6.450  -0.793  1.00  0.70           H  
ATOM    723  N   GLN A  56      19.843   7.671   0.130  1.00  0.70           N  
ATOM    724  CA  GLN A  56      19.197   8.195   1.313  1.00  0.70           C  
ATOM    725  C   GLN A  56      17.707   8.422   1.110  1.00  0.70           C  
ATOM    726  O   GLN A  56      16.931   8.234   2.044  1.00  0.70           O  
ATOM    727  CB  GLN A  56      19.902   9.439   1.823  1.00  0.70           C  
ATOM    728  CG  GLN A  56      19.357   9.914   3.177  1.00  0.70           C  
ATOM    729  CD  GLN A  56      19.479   8.824   4.326  1.00  0.70           C  
ATOM    730  OE1 GLN A  56      20.531   8.197   4.576  1.00  0.70           O  
ATOM    731  NE2 GLN A  56      18.361   8.605   5.033  1.00  0.70           N  
ATOM    732  H   GLN A  56      20.523   8.249  -0.365  1.00  0.70           H  
ATOM    733  HA  GLN A  56      19.299   7.450   2.094  1.00  0.70           H  
ATOM    734 1HB  GLN A  56      20.969   9.247   1.910  1.00  0.70           H  
ATOM    735 2HB  GLN A  56      19.774  10.245   1.094  1.00  0.70           H  
ATOM    736 1HG  GLN A  56      19.919  10.793   3.484  1.00  0.70           H  
ATOM    737 2HG  GLN A  56      18.309  10.172   3.056  1.00  0.70           H  
ATOM    738 1HE2 GLN A  56      18.359   7.941   5.782  1.00  0.70           H  
ATOM    739 2HE2 GLN A  56      17.507   9.104   4.811  1.00  0.70           H  
ATOM    740  N   THR A  57      17.283   8.819  -0.089  1.00  0.70           N  
ATOM    741  CA  THR A  57      15.865   9.042  -0.344  1.00  0.70           C  
ATOM    742  C   THR A  57      15.105   7.746  -0.122  1.00  0.70           C  
ATOM    743  O   THR A  57      14.078   7.714   0.557  1.00  0.70           O  
ATOM    744  CB  THR A  57      15.628   9.535  -1.780  1.00  0.70           C  
ATOM    745  OG1 THR A  57      16.308  10.786  -1.953  1.00  0.70           O  
ATOM    746  CG2 THR A  57      14.117   9.712  -2.050  1.00  0.70           C  
ATOM    747  H   THR A  57      17.955   9.004  -0.833  1.00  0.70           H  
ATOM    748  HA  THR A  57      15.492   9.790   0.355  1.00  0.70           H  
ATOM    749  HB  THR A  57      16.040   8.811  -2.483  1.00  0.70           H  
ATOM    750  HG1 THR A  57      17.278  10.647  -1.852  1.00  0.70           H  
ATOM    751 1HG2 THR A  57      13.971  10.068  -3.070  1.00  0.70           H  
ATOM    752 2HG2 THR A  57      13.605   8.761  -1.916  1.00  0.70           H  
ATOM    753 3HG2 THR A  57      13.715  10.439  -1.357  1.00  0.70           H  
ATOM    754  N   VAL A  58      15.641   6.649  -0.648  1.00  0.69           N  
ATOM    755  CA  VAL A  58      14.989   5.363  -0.472  1.00  0.69           C  
ATOM    756  C   VAL A  58      14.957   4.983   1.017  1.00  0.69           C  
ATOM    757  O   VAL A  58      13.917   4.571   1.544  1.00  0.69           O  
ATOM    758  CB  VAL A  58      15.722   4.291  -1.296  1.00  0.69           C  
ATOM    759  CG1 VAL A  58      15.176   2.919  -0.975  1.00  0.69           C  
ATOM    760  CG2 VAL A  58      15.561   4.576  -2.773  1.00  0.69           C  
ATOM    761  H   VAL A  58      16.503   6.722  -1.197  1.00  0.69           H  
ATOM    762  HA  VAL A  58      13.966   5.441  -0.833  1.00  0.69           H  
ATOM    763  HB  VAL A  58      16.787   4.303  -1.035  1.00  0.69           H  
ATOM    764 1HG1 VAL A  58      15.711   2.164  -1.553  1.00  0.69           H  
ATOM    765 2HG1 VAL A  58      15.324   2.736   0.076  1.00  0.69           H  
ATOM    766 3HG1 VAL A  58      14.114   2.875  -1.216  1.00  0.69           H  
ATOM    767 1HG2 VAL A  58      16.094   3.809  -3.324  1.00  0.69           H  
ATOM    768 2HG2 VAL A  58      14.516   4.552  -3.040  1.00  0.69           H  
ATOM    769 3HG2 VAL A  58      15.977   5.559  -3.005  1.00  0.69           H  
ATOM    770  N   ARG A  59      16.089   5.154   1.715  1.00  0.68           N  
ATOM    771  CA  ARG A  59      16.156   4.861   3.149  1.00  0.68           C  
ATOM    772  C   ARG A  59      15.240   5.745   4.003  1.00  0.68           C  
ATOM    773  O   ARG A  59      14.727   5.296   5.029  1.00  0.68           O  
ATOM    774  CB  ARG A  59      17.566   5.026   3.686  1.00  0.68           C  
ATOM    775  CG  ARG A  59      18.564   3.970   3.273  1.00  0.68           C  
ATOM    776  CD  ARG A  59      19.810   4.055   4.100  1.00  0.68           C  
ATOM    777  NE  ARG A  59      20.586   5.289   3.886  1.00  0.68           N  
ATOM    778  CZ  ARG A  59      21.546   5.434   2.966  1.00  0.68           C  
ATOM    779  NH1 ARG A  59      21.859   4.453   2.156  1.00  0.68           N  
ATOM    780  NH2 ARG A  59      22.180   6.589   2.897  1.00  0.68           N  
ATOM    781  H   ARG A  59      16.934   5.477   1.236  1.00  0.68           H  
ATOM    782  HA  ARG A  59      15.857   3.823   3.290  1.00  0.68           H  
ATOM    783 1HB  ARG A  59      17.956   5.981   3.354  1.00  0.68           H  
ATOM    784 2HB  ARG A  59      17.539   5.051   4.773  1.00  0.68           H  
ATOM    785 1HG  ARG A  59      18.127   2.980   3.402  1.00  0.68           H  
ATOM    786 2HG  ARG A  59      18.839   4.106   2.226  1.00  0.68           H  
ATOM    787 1HD  ARG A  59      19.547   4.000   5.154  1.00  0.68           H  
ATOM    788 2HD  ARG A  59      20.450   3.210   3.844  1.00  0.68           H  
ATOM    789  HE  ARG A  59      20.401   6.118   4.469  1.00  0.68           H  
ATOM    790 1HH1 ARG A  59      21.347   3.557   2.175  1.00  0.68           H  
ATOM    791 2HH1 ARG A  59      22.583   4.581   1.470  1.00  0.68           H  
ATOM    792 1HH2 ARG A  59      21.905   7.334   3.550  1.00  0.68           H  
ATOM    793 2HH2 ARG A  59      22.908   6.735   2.219  1.00  0.68           H  
ATOM    794  N   THR A  60      15.092   7.015   3.623  1.00  0.67           N  
ATOM    795  CA  THR A  60      14.277   7.980   4.355  1.00  0.67           C  
ATOM    796  C   THR A  60      12.799   7.633   4.262  1.00  0.67           C  
ATOM    797  O   THR A  60      12.065   7.675   5.251  1.00  0.67           O  
ATOM    798  CB  THR A  60      14.458   9.405   3.789  1.00  0.67           C  
ATOM    799  OG1 THR A  60      15.834   9.818   3.886  1.00  0.67           O  
ATOM    800  CG2 THR A  60      13.584  10.380   4.546  1.00  0.67           C  
ATOM    801  H   THR A  60      15.573   7.335   2.790  1.00  0.67           H  
ATOM    802  HA  THR A  60      14.572   7.965   5.403  1.00  0.67           H  
ATOM    803  HB  THR A  60      14.169   9.411   2.736  1.00  0.67           H  
ATOM    804  HG1 THR A  60      16.336   9.320   3.207  1.00  0.67           H  
ATOM    805 1HG2 THR A  60      13.715  11.378   4.131  1.00  0.67           H  
ATOM    806 2HG2 THR A  60      12.541  10.078   4.452  1.00  0.67           H  
ATOM    807 3HG2 THR A  60      13.870  10.384   5.596  1.00  0.67           H  
ATOM    808  N   VAL A  61      12.373   7.303   3.051  1.00  0.65           N  
ATOM    809  CA  VAL A  61      10.995   6.986   2.734  1.00  0.65           C  
ATOM    810  C   VAL A  61      10.548   5.618   3.242  1.00  0.65           C  
ATOM    811  O   VAL A  61       9.432   5.485   3.751  1.00  0.65           O  
ATOM    812  CB  VAL A  61      10.801   7.095   1.217  1.00  0.65           C  
ATOM    813  CG1 VAL A  61       9.430   6.630   0.800  1.00  0.65           C  
ATOM    814  CG2 VAL A  61      11.013   8.518   0.825  1.00  0.65           C  
ATOM    815  H   VAL A  61      13.048   7.304   2.284  1.00  0.65           H  
ATOM    816  HA  VAL A  61      10.368   7.743   3.204  1.00  0.65           H  
ATOM    817  HB  VAL A  61      11.544   6.472   0.717  1.00  0.65           H  
ATOM    818 1HG1 VAL A  61       9.320   6.721  -0.271  1.00  0.65           H  
ATOM    819 2HG1 VAL A  61       9.291   5.592   1.089  1.00  0.65           H  
ATOM    820 3HG1 VAL A  61       8.698   7.248   1.292  1.00  0.65           H  
ATOM    821 1HG2 VAL A  61      10.918   8.634  -0.243  1.00  0.65           H  
ATOM    822 2HG2 VAL A  61      10.280   9.143   1.328  1.00  0.65           H  
ATOM    823 3HG2 VAL A  61      12.003   8.811   1.129  1.00  0.65           H  
ATOM    824  N   ARG A  62      11.420   4.614   3.103  1.00  0.63           N  
ATOM    825  CA  ARG A  62      11.147   3.219   3.448  1.00  0.63           C  
ATOM    826  C   ARG A  62       9.947   2.645   2.717  1.00  0.63           C  
ATOM    827  O   ARG A  62       8.976   2.242   3.356  1.00  0.63           O  
ATOM    828  CB  ARG A  62      10.897   3.026   4.936  1.00  0.63           C  
ATOM    829  CG  ARG A  62      12.019   3.443   5.815  1.00  0.63           C  
ATOM    830  CD  ARG A  62      13.205   2.612   5.555  1.00  0.63           C  
ATOM    831  NE  ARG A  62      14.320   3.016   6.354  1.00  0.63           N  
ATOM    832  CZ  ARG A  62      14.668   2.496   7.545  1.00  0.63           C  
ATOM    833  NH1 ARG A  62      13.980   1.498   8.062  1.00  0.63           N  
ATOM    834  NH2 ARG A  62      15.705   2.990   8.195  1.00  0.63           N  
ATOM    835  H   ARG A  62      12.333   4.812   2.693  1.00  0.63           H  
ATOM    836  HA  ARG A  62      12.030   2.638   3.199  1.00  0.63           H  
ATOM    837 1HB  ARG A  62      10.012   3.572   5.247  1.00  0.63           H  
ATOM    838 2HB  ARG A  62      10.711   1.971   5.130  1.00  0.63           H  
ATOM    839 1HG  ARG A  62      12.276   4.487   5.614  1.00  0.63           H  
ATOM    840 2HG  ARG A  62      11.734   3.331   6.860  1.00  0.63           H  
ATOM    841 1HD  ARG A  62      12.980   1.575   5.780  1.00  0.63           H  
ATOM    842 2HD  ARG A  62      13.487   2.713   4.505  1.00  0.63           H  
ATOM    843  HE  ARG A  62      14.851   3.806   5.987  1.00  0.63           H  
ATOM    844 1HH1 ARG A  62      13.188   1.122   7.563  1.00  0.63           H  
ATOM    845 2HH1 ARG A  62      14.246   1.111   8.957  1.00  0.63           H  
ATOM    846 1HH2 ARG A  62      16.227   3.758   7.796  1.00  0.63           H  
ATOM    847 2HH2 ARG A  62      15.972   2.607   9.087  1.00  0.63           H  
ATOM    848  N   PRO A  63       9.972   2.610   1.382  1.00  0.61           N  
ATOM    849  CA  PRO A  63       8.926   2.091   0.537  1.00  0.61           C  
ATOM    850  C   PRO A  63       8.846   0.578   0.582  1.00  0.61           C  
ATOM    851  O   PRO A  63       9.832  -0.103   0.868  1.00  0.61           O  
ATOM    852  CB  PRO A  63       9.360   2.565  -0.836  1.00  0.61           C  
ATOM    853  CG  PRO A  63      10.877   2.668  -0.746  1.00  0.61           C  
ATOM    854  CD  PRO A  63      11.153   3.118   0.629  1.00  0.61           C  
ATOM    855  HA  PRO A  63       7.966   2.538   0.819  1.00  0.61           H  
ATOM    856 1HB  PRO A  63       9.038   1.840  -1.583  1.00  0.61           H  
ATOM    857 2HB  PRO A  63       8.862   3.509  -1.074  1.00  0.61           H  
ATOM    858 1HG  PRO A  63      11.347   1.701  -0.975  1.00  0.61           H  
ATOM    859 2HG  PRO A  63      11.249   3.391  -1.478  1.00  0.61           H  
ATOM    860 1HD  PRO A  63      12.085   2.687   0.972  1.00  0.61           H  
ATOM    861 2HD  PRO A  63      11.189   4.195   0.600  1.00  0.61           H  
ATOM    862  N   ASP A  64       7.682   0.061   0.218  1.00  0.59           N  
ATOM    863  CA  ASP A  64       7.481  -1.359  -0.004  1.00  0.59           C  
ATOM    864  C   ASP A  64       7.790  -1.642  -1.468  1.00  0.59           C  
ATOM    865  O   ASP A  64       8.217  -2.746  -1.822  1.00  0.59           O  
ATOM    866  CB  ASP A  64       6.041  -1.751   0.307  1.00  0.59           C  
ATOM    867  CG  ASP A  64       5.664  -1.567   1.779  1.00  0.59           C  
ATOM    868  OD1 ASP A  64       6.256  -2.206   2.613  1.00  0.59           O  
ATOM    869  OD2 ASP A  64       4.772  -0.770   2.055  1.00  0.59           O  
ATOM    870  H   ASP A  64       6.909   0.686   0.031  1.00  0.59           H  
ATOM    871  HA  ASP A  64       8.167  -1.928   0.623  1.00  0.59           H  
ATOM    872 1HB  ASP A  64       5.398  -1.124  -0.294  1.00  0.59           H  
ATOM    873 2HB  ASP A  64       5.864  -2.785   0.012  1.00  0.59           H  
ATOM    874  N   VAL A  65       7.514  -0.636  -2.310  1.00  0.58           N  
ATOM    875  CA  VAL A  65       7.745  -0.711  -3.751  1.00  0.58           C  
ATOM    876  C   VAL A  65       8.456   0.563  -4.249  1.00  0.58           C  
ATOM    877  O   VAL A  65       8.076   1.663  -3.848  1.00  0.58           O  
ATOM    878  CB  VAL A  65       6.417  -0.847  -4.530  1.00  0.58           C  
ATOM    879  CG1 VAL A  65       6.690  -0.974  -6.033  1.00  0.58           C  
ATOM    880  CG2 VAL A  65       5.601  -1.997  -3.993  1.00  0.58           C  
ATOM    881  H   VAL A  65       7.112   0.214  -1.918  1.00  0.58           H  
ATOM    882  HA  VAL A  65       8.359  -1.576  -3.944  1.00  0.58           H  
ATOM    883  HB  VAL A  65       5.869   0.046  -4.396  1.00  0.58           H  
ATOM    884 1HG1 VAL A  65       5.762  -1.033  -6.550  1.00  0.58           H  
ATOM    885 2HG1 VAL A  65       7.239  -0.114  -6.391  1.00  0.58           H  
ATOM    886 3HG1 VAL A  65       7.271  -1.877  -6.227  1.00  0.58           H  
ATOM    887 1HG2 VAL A  65       4.674  -2.036  -4.526  1.00  0.58           H  
ATOM    888 2HG2 VAL A  65       6.130  -2.926  -4.118  1.00  0.58           H  
ATOM    889 3HG2 VAL A  65       5.392  -1.842  -2.940  1.00  0.58           H  
ATOM    890  N   VAL A  66       9.473   0.418  -5.094  1.00  0.59           N  
ATOM    891  CA  VAL A  66      10.152   1.562  -5.713  1.00  0.59           C  
ATOM    892  C   VAL A  66       9.952   1.489  -7.219  1.00  0.59           C  
ATOM    893  O   VAL A  66      10.227   0.455  -7.816  1.00  0.59           O  
ATOM    894  CB  VAL A  66      11.677   1.566  -5.415  1.00  0.59           C  
ATOM    895  CG1 VAL A  66      12.367   2.757  -6.131  1.00  0.59           C  
ATOM    896  CG2 VAL A  66      11.907   1.654  -3.925  1.00  0.59           C  
ATOM    897  H   VAL A  66       9.750  -0.525  -5.341  1.00  0.59           H  
ATOM    898  HA  VAL A  66       9.713   2.485  -5.339  1.00  0.59           H  
ATOM    899  HB  VAL A  66      12.119   0.643  -5.796  1.00  0.59           H  
ATOM    900 1HG1 VAL A  66      13.432   2.734  -5.919  1.00  0.59           H  
ATOM    901 2HG1 VAL A  66      12.214   2.678  -7.209  1.00  0.59           H  
ATOM    902 3HG1 VAL A  66      11.940   3.700  -5.772  1.00  0.59           H  
ATOM    903 1HG2 VAL A  66      12.980   1.648  -3.718  1.00  0.59           H  
ATOM    904 2HG2 VAL A  66      11.473   2.572  -3.574  1.00  0.59           H  
ATOM    905 3HG2 VAL A  66      11.437   0.806  -3.428  1.00  0.59           H  
ATOM    906  N   VAL A  67       9.461   2.557  -7.827  1.00  0.60           N  
ATOM    907  CA  VAL A  67       9.254   2.561  -9.265  1.00  0.60           C  
ATOM    908  C   VAL A  67      10.160   3.625  -9.876  1.00  0.60           C  
ATOM    909  O   VAL A  67      10.090   4.799  -9.499  1.00  0.60           O  
ATOM    910  CB  VAL A  67       7.771   2.849  -9.612  1.00  0.60           C  
ATOM    911  CG1 VAL A  67       7.591   2.831 -11.087  1.00  0.60           C  
ATOM    912  CG2 VAL A  67       6.856   1.815  -8.935  1.00  0.60           C  
ATOM    913  H   VAL A  67       9.235   3.376  -7.277  1.00  0.60           H  
ATOM    914  HA  VAL A  67       9.529   1.591  -9.675  1.00  0.60           H  
ATOM    915  HB  VAL A  67       7.503   3.841  -9.255  1.00  0.60           H  
ATOM    916 1HG1 VAL A  67       6.558   3.027 -11.310  1.00  0.60           H  
ATOM    917 2HG1 VAL A  67       8.227   3.592 -11.542  1.00  0.60           H  
ATOM    918 3HG1 VAL A  67       7.859   1.852 -11.479  1.00  0.60           H  
ATOM    919 1HG2 VAL A  67       5.819   2.033  -9.178  1.00  0.60           H  
ATOM    920 2HG2 VAL A  67       7.098   0.820  -9.277  1.00  0.60           H  
ATOM    921 3HG2 VAL A  67       6.991   1.868  -7.857  1.00  0.60           H  
ATOM    922  N   ASN A  68      11.040   3.205 -10.779  1.00  0.63           N  
ATOM    923  CA  ASN A  68      11.982   4.128 -11.389  1.00  0.63           C  
ATOM    924  C   ASN A  68      11.629   4.402 -12.844  1.00  0.63           C  
ATOM    925  O   ASN A  68      11.902   3.586 -13.737  1.00  0.63           O  
ATOM    926  CB  ASN A  68      13.401   3.628 -11.289  1.00  0.63           C  
ATOM    927  CG  ASN A  68      14.349   4.709 -11.778  1.00  0.63           C  
ATOM    928  OD1 ASN A  68      13.909   5.830 -12.081  1.00  0.63           O  
ATOM    929  ND2 ASN A  68      15.604   4.393 -11.860  1.00  0.63           N  
ATOM    930  H   ASN A  68      11.052   2.223 -11.035  1.00  0.63           H  
ATOM    931  HA  ASN A  68      11.920   5.082 -10.867  1.00  0.63           H  
ATOM    932 1HB  ASN A  68      13.629   3.384 -10.254  1.00  0.63           H  
ATOM    933 2HB  ASN A  68      13.521   2.725 -11.880  1.00  0.63           H  
ATOM    934 1HD2 ASN A  68      16.275   5.068 -12.184  1.00  0.63           H  
ATOM    935 2HD2 ASN A  68      15.886   3.476 -11.587  1.00  0.63           H  
ATOM    936  N   ALA A  69      10.974   5.541 -13.051  1.00  0.67           N  
ATOM    937  CA  ALA A  69      10.490   5.985 -14.346  1.00  0.67           C  
ATOM    938  C   ALA A  69      11.488   6.933 -15.006  1.00  0.67           C  
ATOM    939  O   ALA A  69      11.251   7.422 -16.115  1.00  0.67           O  
ATOM    940  CB  ALA A  69       9.151   6.674 -14.172  1.00  0.67           C  
ATOM    941  H   ALA A  69      10.834   6.175 -12.262  1.00  0.67           H  
ATOM    942  HA  ALA A  69      10.373   5.120 -14.990  1.00  0.67           H  
ATOM    943 1HB  ALA A  69       8.772   6.994 -15.141  1.00  0.67           H  
ATOM    944 2HB  ALA A  69       8.448   5.980 -13.718  1.00  0.67           H  
ATOM    945 3HB  ALA A  69       9.278   7.545 -13.521  1.00  0.67           H  
ATOM    946  N   ALA A  70      12.581   7.231 -14.303  1.00  0.72           N  
ATOM    947  CA  ALA A  70      13.555   8.200 -14.779  1.00  0.72           C  
ATOM    948  C   ALA A  70      14.674   7.554 -15.591  1.00  0.72           C  
ATOM    949  O   ALA A  70      15.305   6.588 -15.161  1.00  0.72           O  
ATOM    950  CB  ALA A  70      14.134   8.945 -13.590  1.00  0.72           C  
ATOM    951  H   ALA A  70      12.759   6.768 -13.412  1.00  0.72           H  
ATOM    952  HA  ALA A  70      13.040   8.908 -15.427  1.00  0.72           H  
ATOM    953 1HB  ALA A  70      14.845   9.691 -13.934  1.00  0.72           H  
ATOM    954 2HB  ALA A  70      13.353   9.425 -13.035  1.00  0.72           H  
ATOM    955 3HB  ALA A  70      14.617   8.237 -12.965  1.00  0.72           H  
ATOM    956  N   ALA A  71      14.915   8.116 -16.771  1.00  0.78           N  
ATOM    957  CA  ALA A  71      15.975   7.693 -17.682  1.00  0.78           C  
ATOM    958  C   ALA A  71      16.101   8.731 -18.796  1.00  0.78           C  
ATOM    959  O   ALA A  71      15.190   9.531 -19.006  1.00  0.78           O  
ATOM    960  CB  ALA A  71      15.705   6.305 -18.248  1.00  0.78           C  
ATOM    961  H   ALA A  71      14.329   8.889 -17.051  1.00  0.78           H  
ATOM    962  HA  ALA A  71      16.918   7.671 -17.132  1.00  0.78           H  
ATOM    963 1HB  ALA A  71      16.513   6.022 -18.918  1.00  0.78           H  
ATOM    964 2HB  ALA A  71      15.637   5.581 -17.438  1.00  0.78           H  
ATOM    965 3HB  ALA A  71      14.766   6.319 -18.801  1.00  0.78           H  
ATOM    966  N   HIS A  72      17.188   8.688 -19.557  1.00  0.82           N  
ATOM    967  CA  HIS A  72      17.320   9.614 -20.699  1.00  0.82           C  
ATOM    968  C   HIS A  72      16.230   9.550 -21.768  1.00  0.82           C  
ATOM    969  O   HIS A  72      15.878  10.584 -22.335  1.00  0.82           O  
ATOM    970  CB  HIS A  72      18.659   9.441 -21.407  1.00  0.82           C  
ATOM    971  CG  HIS A  72      19.756  10.174 -20.815  1.00  0.82           C  
ATOM    972  ND1 HIS A  72      20.210  11.363 -21.348  1.00  0.82           N  
ATOM    973  CD2 HIS A  72      20.484   9.952 -19.733  1.00  0.82           C  
ATOM    974  CE1 HIS A  72      21.204  11.813 -20.621  1.00  0.82           C  
ATOM    975  NE2 HIS A  72      21.387  10.979 -19.638  1.00  0.82           N  
ATOM    976  H   HIS A  72      17.921   8.015 -19.328  1.00  0.82           H  
ATOM    977  HA  HIS A  72      17.303  10.630 -20.307  1.00  0.82           H  
ATOM    978 1HB  HIS A  72      18.929   8.388 -21.413  1.00  0.82           H  
ATOM    979 2HB  HIS A  72      18.561   9.753 -22.452  1.00  0.82           H  
ATOM    980  HD2 HIS A  72      20.386   9.103 -19.054  1.00  0.82           H  
ATOM    981  HE1 HIS A  72      21.778  12.728 -20.802  1.00  0.82           H  
ATOM    982  HE2 HIS A  72      22.086  11.063 -18.912  1.00  0.82           H  
ATOM    983  N   THR A  73      15.745   8.353 -22.098  1.00  0.85           N  
ATOM    984  CA  THR A  73      14.727   8.111 -23.142  1.00  0.85           C  
ATOM    985  C   THR A  73      15.204   8.382 -24.585  1.00  0.85           C  
ATOM    986  O   THR A  73      15.073   7.528 -25.463  1.00  0.85           O  
ATOM    987  CB  THR A  73      13.436   8.927 -22.895  1.00  0.85           C  
ATOM    988  OG1 THR A  73      12.857   8.559 -21.629  1.00  0.85           O  
ATOM    989  CG2 THR A  73      12.434   8.644 -24.003  1.00  0.85           C  
ATOM    990  H   THR A  73      16.086   7.555 -21.585  1.00  0.85           H  
ATOM    991  HA  THR A  73      14.449   7.060 -23.089  1.00  0.85           H  
ATOM    992  HB  THR A  73      13.643   9.988 -22.898  1.00  0.85           H  
ATOM    993  HG1 THR A  73      13.362   8.962 -20.908  1.00  0.85           H  
ATOM    994 1HG2 THR A  73      11.525   9.217 -23.826  1.00  0.85           H  
ATOM    995 2HG2 THR A  73      12.862   8.931 -24.964  1.00  0.85           H  
ATOM    996 3HG2 THR A  73      12.198   7.582 -24.015  1.00  0.85           H  
ATOM    997  N   ALA A  74      15.715   9.583 -24.837  1.00  0.85           N  
ATOM    998  CA  ALA A  74      16.189   9.967 -26.160  1.00  0.85           C  
ATOM    999  C   ALA A  74      17.575   9.397 -26.430  1.00  0.85           C  
ATOM   1000  O   ALA A  74      18.557   9.753 -25.769  1.00  0.85           O  
ATOM   1001  CB  ALA A  74      16.208  11.477 -26.291  1.00  0.85           C  
ATOM   1002  H   ALA A  74      15.768  10.235 -24.064  1.00  0.85           H  
ATOM   1003  HA  ALA A  74      15.504   9.553 -26.899  1.00  0.85           H  
ATOM   1004 1HB  ALA A  74      16.541  11.755 -27.289  1.00  0.85           H  
ATOM   1005 2HB  ALA A  74      15.205  11.868 -26.120  1.00  0.85           H  
ATOM   1006 3HB  ALA A  74      16.886  11.893 -25.550  1.00  0.85           H  
ATOM   1007  N   VAL A  75      17.651   8.560 -27.451  1.00  0.84           N  
ATOM   1008  CA  VAL A  75      18.877   7.859 -27.787  1.00  0.84           C  
ATOM   1009  C   VAL A  75      19.996   8.798 -28.249  1.00  0.84           C  
ATOM   1010  O   VAL A  75      21.140   8.678 -27.805  1.00  0.84           O  
ATOM   1011  CB  VAL A  75      18.577   6.850 -28.893  1.00  0.84           C  
ATOM   1012  CG1 VAL A  75      19.839   6.236 -29.341  1.00  0.84           C  
ATOM   1013  CG2 VAL A  75      17.594   5.798 -28.382  1.00  0.84           C  
ATOM   1014  H   VAL A  75      16.806   8.345 -27.961  1.00  0.84           H  
ATOM   1015  HA  VAL A  75      19.211   7.322 -26.901  1.00  0.84           H  
ATOM   1016  HB  VAL A  75      18.146   7.374 -29.746  1.00  0.84           H  
ATOM   1017 1HG1 VAL A  75      19.640   5.540 -30.152  1.00  0.84           H  
ATOM   1018 2HG1 VAL A  75      20.484   7.022 -29.676  1.00  0.84           H  
ATOM   1019 3HG1 VAL A  75      20.307   5.714 -28.515  1.00  0.84           H  
ATOM   1020 1HG2 VAL A  75      17.376   5.085 -29.173  1.00  0.84           H  
ATOM   1021 2HG2 VAL A  75      18.031   5.282 -27.549  1.00  0.84           H  
ATOM   1022 3HG2 VAL A  75      16.667   6.281 -28.063  1.00  0.84           H  
ATOM   1023  N   ASP A  76      19.670   9.744 -29.129  1.00  0.82           N  
ATOM   1024  CA  ASP A  76      20.678  10.684 -29.613  1.00  0.82           C  
ATOM   1025  C   ASP A  76      21.255  11.512 -28.464  1.00  0.82           C  
ATOM   1026  O   ASP A  76      22.454  11.819 -28.438  1.00  0.82           O  
ATOM   1027  CB  ASP A  76      20.075  11.601 -30.678  1.00  0.82           C  
ATOM   1028  CG  ASP A  76      19.828  10.886 -32.025  1.00  0.82           C  
ATOM   1029  OD1 ASP A  76      20.361   9.815 -32.231  1.00  0.82           O  
ATOM   1030  OD2 ASP A  76      19.097  11.409 -32.832  1.00  0.82           O  
ATOM   1031  H   ASP A  76      18.721   9.806 -29.463  1.00  0.82           H  
ATOM   1032  HA  ASP A  76      21.492  10.115 -30.065  1.00  0.82           H  
ATOM   1033 1HB  ASP A  76      19.131  12.008 -30.316  1.00  0.82           H  
ATOM   1034 2HB  ASP A  76      20.748  12.444 -30.851  1.00  0.82           H  
ATOM   1035  N   LYS A  77      20.403  11.876 -27.499  1.00  0.79           N  
ATOM   1036  CA  LYS A  77      20.888  12.648 -26.367  1.00  0.79           C  
ATOM   1037  C   LYS A  77      21.883  11.818 -25.596  1.00  0.79           C  
ATOM   1038  O   LYS A  77      22.946  12.315 -25.229  1.00  0.79           O  
ATOM   1039  CB  LYS A  77      19.774  13.095 -25.437  1.00  0.79           C  
ATOM   1040  CG  LYS A  77      20.259  13.951 -24.276  1.00  0.79           C  
ATOM   1041  CD  LYS A  77      19.108  14.425 -23.415  1.00  0.79           C  
ATOM   1042  CE  LYS A  77      19.612  15.250 -22.245  1.00  0.79           C  
ATOM   1043  NZ  LYS A  77      18.501  15.711 -21.375  1.00  0.79           N  
ATOM   1044  H   LYS A  77      19.435  11.595 -27.545  1.00  0.79           H  
ATOM   1045  HA  LYS A  77      21.403  13.533 -26.739  1.00  0.79           H  
ATOM   1046 1HB  LYS A  77      19.029  13.657 -25.996  1.00  0.79           H  
ATOM   1047 2HB  LYS A  77      19.282  12.215 -25.015  1.00  0.79           H  
ATOM   1048 1HG  LYS A  77      20.938  13.359 -23.652  1.00  0.79           H  
ATOM   1049 2HG  LYS A  77      20.806  14.814 -24.651  1.00  0.79           H  
ATOM   1050 1HD  LYS A  77      18.419  15.022 -24.010  1.00  0.79           H  
ATOM   1051 2HD  LYS A  77      18.573  13.554 -23.027  1.00  0.79           H  
ATOM   1052 1HE  LYS A  77      20.297  14.644 -21.653  1.00  0.79           H  
ATOM   1053 2HE  LYS A  77      20.154  16.119 -22.622  1.00  0.79           H  
ATOM   1054 1HZ  LYS A  77      18.885  16.249 -20.610  1.00  0.79           H  
ATOM   1055 2HZ  LYS A  77      17.867  16.284 -21.909  1.00  0.79           H  
ATOM   1056 3HZ  LYS A  77      18.010  14.905 -21.012  1.00  0.79           H  
ATOM   1057  N   ALA A  78      21.554  10.537 -25.382  1.00  0.77           N  
ATOM   1058  CA  ALA A  78      22.427   9.639 -24.639  1.00  0.77           C  
ATOM   1059  C   ALA A  78      23.804   9.547 -25.288  1.00  0.77           C  
ATOM   1060  O   ALA A  78      24.815   9.499 -24.590  1.00  0.77           O  
ATOM   1061  CB  ALA A  78      21.804   8.264 -24.561  1.00  0.77           C  
ATOM   1062  H   ALA A  78      20.650  10.190 -25.712  1.00  0.77           H  
ATOM   1063  HA  ALA A  78      22.547  10.042 -23.632  1.00  0.77           H  
ATOM   1064 1HB  ALA A  78      22.443   7.604 -23.979  1.00  0.77           H  
ATOM   1065 2HB  ALA A  78      20.830   8.349 -24.085  1.00  0.77           H  
ATOM   1066 3HB  ALA A  78      21.690   7.869 -25.557  1.00  0.77           H  
ATOM   1067  N   GLU A  79      23.849   9.543 -26.630  1.00  0.76           N  
ATOM   1068  CA  GLU A  79      25.139   9.539 -27.324  1.00  0.76           C  
ATOM   1069  C   GLU A  79      25.913  10.829 -27.105  1.00  0.76           C  
ATOM   1070  O   GLU A  79      27.136  10.802 -26.957  1.00  0.76           O  
ATOM   1071  CB  GLU A  79      24.982   9.293 -28.826  1.00  0.76           C  
ATOM   1072  CG  GLU A  79      24.673   7.867 -29.256  1.00  0.76           C  
ATOM   1073  CD  GLU A  79      25.847   6.936 -28.996  1.00  0.76           C  
ATOM   1074  OE1 GLU A  79      26.915   7.436 -28.722  1.00  0.76           O  
ATOM   1075  OE2 GLU A  79      25.682   5.733 -29.084  1.00  0.76           O  
ATOM   1076  H   GLU A  79      22.972   9.536 -27.155  1.00  0.76           H  
ATOM   1077  HA  GLU A  79      25.744   8.739 -26.926  1.00  0.76           H  
ATOM   1078 1HB  GLU A  79      24.176   9.922 -29.206  1.00  0.76           H  
ATOM   1079 2HB  GLU A  79      25.894   9.599 -29.335  1.00  0.76           H  
ATOM   1080 1HG  GLU A  79      23.781   7.506 -28.736  1.00  0.76           H  
ATOM   1081 2HG  GLU A  79      24.474   7.878 -30.317  1.00  0.76           H  
ATOM   1082  N   SER A  80      25.219  11.963 -27.067  1.00  0.75           N  
ATOM   1083  CA  SER A  80      25.922  13.218 -26.854  1.00  0.75           C  
ATOM   1084  C   SER A  80      26.447  13.328 -25.417  1.00  0.75           C  
ATOM   1085  O   SER A  80      27.599  13.709 -25.184  1.00  0.75           O  
ATOM   1086  CB  SER A  80      24.989  14.378 -27.143  1.00  0.75           C  
ATOM   1087  OG  SER A  80      24.619  14.404 -28.499  1.00  0.75           O  
ATOM   1088  H   SER A  80      24.208  11.948 -27.224  1.00  0.75           H  
ATOM   1089  HA  SER A  80      26.769  13.259 -27.538  1.00  0.75           H  
ATOM   1090 1HB  SER A  80      24.098  14.290 -26.522  1.00  0.75           H  
ATOM   1091 2HB  SER A  80      25.481  15.310 -26.877  1.00  0.75           H  
ATOM   1092  HG  SER A  80      24.076  13.608 -28.638  1.00  0.75           H  
ATOM   1093  N   GLU A  81      25.585  13.003 -24.455  1.00  0.74           N  
ATOM   1094  CA  GLU A  81      25.911  13.059 -23.036  1.00  0.74           C  
ATOM   1095  C   GLU A  81      26.184  11.673 -22.437  1.00  0.74           C  
ATOM   1096  O   GLU A  81      25.487  11.259 -21.502  1.00  0.74           O  
ATOM   1097  CB  GLU A  81      24.770  13.755 -22.283  1.00  0.74           C  
ATOM   1098  CG  GLU A  81      24.543  15.216 -22.701  1.00  0.74           C  
ATOM   1099  CD  GLU A  81      23.482  15.950 -21.885  1.00  0.74           C  
ATOM   1100  OE1 GLU A  81      22.821  15.332 -21.087  1.00  0.74           O  
ATOM   1101  OE2 GLU A  81      23.340  17.134 -22.076  1.00  0.74           O  
ATOM   1102  H   GLU A  81      24.658  12.688 -24.729  1.00  0.74           H  
ATOM   1103  HA  GLU A  81      26.814  13.657 -22.920  1.00  0.74           H  
ATOM   1104 1HB  GLU A  81      23.838  13.206 -22.447  1.00  0.74           H  
ATOM   1105 2HB  GLU A  81      24.978  13.742 -21.217  1.00  0.74           H  
ATOM   1106 1HG  GLU A  81      25.486  15.753 -22.618  1.00  0.74           H  
ATOM   1107 2HG  GLU A  81      24.247  15.225 -23.752  1.00  0.74           H  
ATOM   1108  N   ARG A  82      27.232  10.988 -22.901  1.00  0.73           N  
ATOM   1109  CA  ARG A  82      27.470   9.620 -22.430  1.00  0.73           C  
ATOM   1110  C   ARG A  82      27.780   9.508 -20.939  1.00  0.73           C  
ATOM   1111  O   ARG A  82      27.372   8.546 -20.280  1.00  0.73           O  
ATOM   1112  CB  ARG A  82      28.603   8.950 -23.190  1.00  0.73           C  
ATOM   1113  CG  ARG A  82      28.291   8.591 -24.621  1.00  0.73           C  
ATOM   1114  CD  ARG A  82      29.408   7.842 -25.248  1.00  0.73           C  
ATOM   1115  NE  ARG A  82      29.107   7.374 -26.601  1.00  0.73           N  
ATOM   1116  CZ  ARG A  82      29.960   6.685 -27.366  1.00  0.73           C  
ATOM   1117  NH1 ARG A  82      31.168   6.383 -26.932  1.00  0.73           N  
ATOM   1118  NH2 ARG A  82      29.566   6.313 -28.557  1.00  0.73           N  
ATOM   1119  H   ARG A  82      27.797  11.389 -23.641  1.00  0.73           H  
ATOM   1120  HA  ARG A  82      26.565   9.047 -22.635  1.00  0.73           H  
ATOM   1121 1HB  ARG A  82      29.470   9.606 -23.197  1.00  0.73           H  
ATOM   1122 2HB  ARG A  82      28.889   8.033 -22.677  1.00  0.73           H  
ATOM   1123 1HG  ARG A  82      27.390   8.024 -24.670  1.00  0.73           H  
ATOM   1124 2HG  ARG A  82      28.157   9.508 -25.174  1.00  0.73           H  
ATOM   1125 1HD  ARG A  82      30.283   8.487 -25.303  1.00  0.73           H  
ATOM   1126 2HD  ARG A  82      29.639   6.973 -24.636  1.00  0.73           H  
ATOM   1127  HE  ARG A  82      28.185   7.569 -27.023  1.00  0.73           H  
ATOM   1128 1HH1 ARG A  82      31.461   6.676 -26.010  1.00  0.73           H  
ATOM   1129 2HH1 ARG A  82      31.800   5.862 -27.521  1.00  0.73           H  
ATOM   1130 1HH2 ARG A  82      28.609   6.567 -28.845  1.00  0.73           H  
ATOM   1131 2HH2 ARG A  82      30.174   5.793 -29.165  1.00  0.73           H  
ATOM   1132  N   GLU A  83      28.497  10.483 -20.382  1.00  0.73           N  
ATOM   1133  CA  GLU A  83      28.834  10.392 -18.962  1.00  0.73           C  
ATOM   1134  C   GLU A  83      27.580  10.448 -18.093  1.00  0.73           C  
ATOM   1135  O   GLU A  83      27.463   9.731 -17.093  1.00  0.73           O  
ATOM   1136  CB  GLU A  83      29.791  11.515 -18.568  1.00  0.73           C  
ATOM   1137  CG  GLU A  83      31.193  11.384 -19.163  1.00  0.73           C  
ATOM   1138  CD  GLU A  83      32.103  12.544 -18.815  1.00  0.73           C  
ATOM   1139  OE1 GLU A  83      31.632  13.494 -18.236  1.00  0.73           O  
ATOM   1140  OE2 GLU A  83      33.269  12.472 -19.129  1.00  0.73           O  
ATOM   1141  H   GLU A  83      28.808  11.264 -20.941  1.00  0.73           H  
ATOM   1142  HA  GLU A  83      29.326   9.434 -18.783  1.00  0.73           H  
ATOM   1143 1HB  GLU A  83      29.377  12.471 -18.888  1.00  0.73           H  
ATOM   1144 2HB  GLU A  83      29.887  11.547 -17.483  1.00  0.73           H  
ATOM   1145 1HG  GLU A  83      31.644  10.462 -18.799  1.00  0.73           H  
ATOM   1146 2HG  GLU A  83      31.107  11.309 -20.247  1.00  0.73           H  
ATOM   1147  N   LEU A  84      26.637  11.305 -18.486  1.00  0.72           N  
ATOM   1148  CA  LEU A  84      25.399  11.461 -17.745  1.00  0.72           C  
ATOM   1149  C   LEU A  84      24.534  10.230 -17.943  1.00  0.72           C  
ATOM   1150  O   LEU A  84      23.885   9.777 -17.005  1.00  0.72           O  
ATOM   1151  CB  LEU A  84      24.658  12.736 -18.132  1.00  0.72           C  
ATOM   1152  CG  LEU A  84      23.408  13.018 -17.318  1.00  0.72           C  
ATOM   1153  CD1 LEU A  84      23.775  13.108 -15.859  1.00  0.72           C  
ATOM   1154  CD2 LEU A  84      22.768  14.310 -17.789  1.00  0.72           C  
ATOM   1155  H   LEU A  84      26.790  11.850 -19.323  1.00  0.72           H  
ATOM   1156  HA  LEU A  84      25.643  11.536 -16.688  1.00  0.72           H  
ATOM   1157 1HB  LEU A  84      25.332  13.584 -18.030  1.00  0.72           H  
ATOM   1158 2HB  LEU A  84      24.358  12.656 -19.180  1.00  0.72           H  
ATOM   1159  HG  LEU A  84      22.716  12.209 -17.437  1.00  0.72           H  
ATOM   1160 1HD1 LEU A  84      22.873  13.298 -15.299  1.00  0.72           H  
ATOM   1161 2HD1 LEU A  84      24.219  12.169 -15.536  1.00  0.72           H  
ATOM   1162 3HD1 LEU A  84      24.483  13.920 -15.702  1.00  0.72           H  
ATOM   1163 1HD2 LEU A  84      21.869  14.505 -17.205  1.00  0.72           H  
ATOM   1164 2HD2 LEU A  84      23.469  15.135 -17.666  1.00  0.72           H  
ATOM   1165 3HD2 LEU A  84      22.504  14.218 -18.844  1.00  0.72           H  
ATOM   1166  N   SER A  85      24.506   9.697 -19.172  1.00  0.70           N  
ATOM   1167  CA  SER A  85      23.720   8.501 -19.461  1.00  0.70           C  
ATOM   1168  C   SER A  85      24.180   7.365 -18.576  1.00  0.70           C  
ATOM   1169  O   SER A  85      23.371   6.701 -17.928  1.00  0.70           O  
ATOM   1170  CB  SER A  85      23.823   8.157 -20.933  1.00  0.70           C  
ATOM   1171  OG  SER A  85      23.097   6.996 -21.251  1.00  0.70           O  
ATOM   1172  H   SER A  85      25.036  10.133 -19.929  1.00  0.70           H  
ATOM   1173  HA  SER A  85      22.693   8.682 -19.213  1.00  0.70           H  
ATOM   1174 1HB  SER A  85      23.445   8.999 -21.517  1.00  0.70           H  
ATOM   1175 2HB  SER A  85      24.865   8.020 -21.205  1.00  0.70           H  
ATOM   1176  HG  SER A  85      23.701   6.259 -21.092  1.00  0.70           H  
ATOM   1177  N   ASP A  86      25.485   7.174 -18.471  1.00  0.69           N  
ATOM   1178  CA  ASP A  86      25.997   6.134 -17.600  1.00  0.69           C  
ATOM   1179  C   ASP A  86      25.529   6.366 -16.164  1.00  0.69           C  
ATOM   1180  O   ASP A  86      24.971   5.468 -15.517  1.00  0.69           O  
ATOM   1181  CB  ASP A  86      27.522   6.115 -17.655  1.00  0.69           C  
ATOM   1182  CG  ASP A  86      28.160   5.020 -16.788  1.00  0.69           C  
ATOM   1183  OD1 ASP A  86      27.978   3.879 -17.093  1.00  0.69           O  
ATOM   1184  OD2 ASP A  86      28.825   5.338 -15.802  1.00  0.69           O  
ATOM   1185  H   ASP A  86      26.132   7.739 -19.022  1.00  0.69           H  
ATOM   1186  HA  ASP A  86      25.620   5.173 -17.938  1.00  0.69           H  
ATOM   1187 1HB  ASP A  86      27.839   5.976 -18.690  1.00  0.69           H  
ATOM   1188 2HB  ASP A  86      27.904   7.088 -17.336  1.00  0.69           H  
ATOM   1189  N   LEU A  87      25.696   7.593 -15.681  1.00  0.68           N  
ATOM   1190  CA  LEU A  87      25.309   7.910 -14.323  1.00  0.68           C  
ATOM   1191  C   LEU A  87      23.814   7.687 -14.045  1.00  0.68           C  
ATOM   1192  O   LEU A  87      23.459   7.056 -13.046  1.00  0.68           O  
ATOM   1193  CB  LEU A  87      25.711   9.351 -14.029  1.00  0.68           C  
ATOM   1194  CG  LEU A  87      25.374   9.892 -12.678  1.00  0.68           C  
ATOM   1195  CD1 LEU A  87      26.031   9.052 -11.595  1.00  0.68           C  
ATOM   1196  CD2 LEU A  87      25.895  11.315 -12.622  1.00  0.68           C  
ATOM   1197  H   LEU A  87      26.146   8.314 -16.249  1.00  0.68           H  
ATOM   1198  HA  LEU A  87      25.883   7.267 -13.664  1.00  0.68           H  
ATOM   1199 1HB  LEU A  87      26.786   9.444 -14.175  1.00  0.68           H  
ATOM   1200 2HB  LEU A  87      25.219   9.986 -14.759  1.00  0.68           H  
ATOM   1201  HG  LEU A  87      24.294   9.868 -12.523  1.00  0.68           H  
ATOM   1202 1HD1 LEU A  87      25.783   9.474 -10.618  1.00  0.68           H  
ATOM   1203 2HD1 LEU A  87      25.662   8.034 -11.651  1.00  0.68           H  
ATOM   1204 3HD1 LEU A  87      27.110   9.056 -11.729  1.00  0.68           H  
ATOM   1205 1HD2 LEU A  87      25.693  11.739 -11.651  1.00  0.68           H  
ATOM   1206 2HD2 LEU A  87      26.973  11.309 -12.786  1.00  0.68           H  
ATOM   1207 3HD2 LEU A  87      25.414  11.911 -13.394  1.00  0.68           H  
ATOM   1208  N   LEU A  88      22.940   8.164 -14.927  1.00  0.67           N  
ATOM   1209  CA  LEU A  88      21.508   8.045 -14.681  1.00  0.67           C  
ATOM   1210  C   LEU A  88      20.901   6.688 -15.005  1.00  0.67           C  
ATOM   1211  O   LEU A  88      20.094   6.167 -14.232  1.00  0.67           O  
ATOM   1212  CB  LEU A  88      20.747   9.066 -15.529  1.00  0.67           C  
ATOM   1213  CG  LEU A  88      20.978  10.515 -15.186  1.00  0.67           C  
ATOM   1214  CD1 LEU A  88      20.240  11.392 -16.157  1.00  0.67           C  
ATOM   1215  CD2 LEU A  88      20.496  10.745 -13.834  1.00  0.67           C  
ATOM   1216  H   LEU A  88      23.276   8.651 -15.752  1.00  0.67           H  
ATOM   1217  HA  LEU A  88      21.335   8.257 -13.627  1.00  0.67           H  
ATOM   1218 1HB  LEU A  88      21.046   8.928 -16.571  1.00  0.67           H  
ATOM   1219 2HB  LEU A  88      19.680   8.861 -15.449  1.00  0.67           H  
ATOM   1220  HG  LEU A  88      22.040  10.747 -15.249  1.00  0.67           H  
ATOM   1221 1HD1 LEU A  88      20.407  12.439 -15.902  1.00  0.67           H  
ATOM   1222 2HD1 LEU A  88      20.597  11.204 -17.141  1.00  0.67           H  
ATOM   1223 3HD1 LEU A  88      19.176  11.171 -16.110  1.00  0.67           H  
ATOM   1224 1HD2 LEU A  88      20.624  11.769 -13.565  1.00  0.67           H  
ATOM   1225 2HD2 LEU A  88      19.441  10.500 -13.816  1.00  0.67           H  
ATOM   1226 3HD2 LEU A  88      21.047  10.106 -13.145  1.00  0.67           H  
ATOM   1227  N   ASN A  89      21.258   6.119 -16.153  1.00  0.66           N  
ATOM   1228  CA  ASN A  89      20.623   4.893 -16.599  1.00  0.66           C  
ATOM   1229  C   ASN A  89      21.262   3.640 -15.978  1.00  0.66           C  
ATOM   1230  O   ASN A  89      20.590   2.619 -15.841  1.00  0.66           O  
ATOM   1231  CB  ASN A  89      20.669   4.802 -18.107  1.00  0.66           C  
ATOM   1232  CG  ASN A  89      19.880   5.867 -18.898  1.00  0.66           C  
ATOM   1233  OD1 ASN A  89      18.982   6.592 -18.433  1.00  0.66           O  
ATOM   1234  ND2 ASN A  89      20.239   5.941 -20.149  1.00  0.66           N  
ATOM   1235  H   ASN A  89      21.968   6.542 -16.748  1.00  0.66           H  
ATOM   1236  HA  ASN A  89      19.578   4.913 -16.284  1.00  0.66           H  
ATOM   1237 1HB  ASN A  89      21.675   4.939 -18.386  1.00  0.66           H  
ATOM   1238 2HB  ASN A  89      20.372   3.808 -18.431  1.00  0.66           H  
ATOM   1239 1HD2 ASN A  89      19.809   6.581 -20.776  1.00  0.66           H  
ATOM   1240 2HD2 ASN A  89      20.960   5.333 -20.488  1.00  0.66           H  
ATOM   1241  N   ASP A  90      22.575   3.665 -15.694  1.00  0.66           N  
ATOM   1242  CA  ASP A  90      23.223   2.496 -15.103  1.00  0.66           C  
ATOM   1243  C   ASP A  90      23.423   2.651 -13.587  1.00  0.66           C  
ATOM   1244  O   ASP A  90      22.946   1.827 -12.801  1.00  0.66           O  
ATOM   1245  CB  ASP A  90      24.559   2.172 -15.800  1.00  0.66           C  
ATOM   1246  CG  ASP A  90      25.226   0.870 -15.258  1.00  0.66           C  
ATOM   1247  OD1 ASP A  90      24.643   0.231 -14.410  1.00  0.66           O  
ATOM   1248  OD2 ASP A  90      26.305   0.533 -15.703  1.00  0.66           O  
ATOM   1249  H   ASP A  90      23.147   4.495 -15.843  1.00  0.66           H  
ATOM   1250  HA  ASP A  90      22.574   1.637 -15.259  1.00  0.66           H  
ATOM   1251 1HB  ASP A  90      24.379   2.036 -16.861  1.00  0.66           H  
ATOM   1252 2HB  ASP A  90      25.258   3.001 -15.689  1.00  0.66           H  
ATOM   1253  N   LYS A  91      24.157   3.692 -13.173  1.00  0.65           N  
ATOM   1254  CA  LYS A  91      24.518   3.804 -11.757  1.00  0.65           C  
ATOM   1255  C   LYS A  91      23.348   4.185 -10.849  1.00  0.65           C  
ATOM   1256  O   LYS A  91      23.155   3.573  -9.798  1.00  0.65           O  
ATOM   1257  CB  LYS A  91      25.663   4.786 -11.587  1.00  0.65           C  
ATOM   1258  CG  LYS A  91      26.998   4.288 -12.140  1.00  0.65           C  
ATOM   1259  CD  LYS A  91      28.131   5.281 -11.881  1.00  0.65           C  
ATOM   1260  CE  LYS A  91      29.498   4.681 -12.247  1.00  0.65           C  
ATOM   1261  NZ  LYS A  91      29.626   4.407 -13.709  1.00  0.65           N  
ATOM   1262  H   LYS A  91      24.494   4.374 -13.857  1.00  0.65           H  
ATOM   1263  HA  LYS A  91      24.876   2.827 -11.433  1.00  0.65           H  
ATOM   1264 1HB  LYS A  91      25.414   5.706 -12.075  1.00  0.65           H  
ATOM   1265 2HB  LYS A  91      25.791   4.998 -10.534  1.00  0.65           H  
ATOM   1266 1HG  LYS A  91      27.247   3.328 -11.691  1.00  0.65           H  
ATOM   1267 2HG  LYS A  91      26.900   4.147 -13.224  1.00  0.65           H  
ATOM   1268 1HD  LYS A  91      27.969   6.174 -12.490  1.00  0.65           H  
ATOM   1269 2HD  LYS A  91      28.136   5.571 -10.832  1.00  0.65           H  
ATOM   1270 1HE  LYS A  91      30.281   5.376 -11.950  1.00  0.65           H  
ATOM   1271 2HE  LYS A  91      29.630   3.747 -11.703  1.00  0.65           H  
ATOM   1272 1HZ  LYS A  91      30.522   4.020 -13.922  1.00  0.65           H  
ATOM   1273 2HZ  LYS A  91      28.911   3.762 -14.020  1.00  0.65           H  
ATOM   1274 3HZ  LYS A  91      29.511   5.271 -14.257  1.00  0.65           H  
ATOM   1275  N   GLY A  92      22.514   5.137 -11.266  1.00  0.65           N  
ATOM   1276  CA  GLY A  92      21.363   5.533 -10.452  1.00  0.65           C  
ATOM   1277  C   GLY A  92      20.469   4.328 -10.186  1.00  0.65           C  
ATOM   1278  O   GLY A  92      19.896   4.176  -9.105  1.00  0.65           O  
ATOM   1279  H   GLY A  92      22.715   5.649 -12.121  1.00  0.65           H  
ATOM   1280 1HA  GLY A  92      21.691   5.962  -9.512  1.00  0.65           H  
ATOM   1281 2HA  GLY A  92      20.805   6.304 -10.986  1.00  0.65           H  
ATOM   1282  N   VAL A  93      20.391   3.459 -11.183  1.00  0.65           N  
ATOM   1283  CA  VAL A  93      19.596   2.252 -11.157  1.00  0.65           C  
ATOM   1284  C   VAL A  93      20.199   1.218 -10.217  1.00  0.65           C  
ATOM   1285  O   VAL A  93      19.490   0.628  -9.394  1.00  0.65           O  
ATOM   1286  CB  VAL A  93      19.492   1.747 -12.596  1.00  0.65           C  
ATOM   1287  CG1 VAL A  93      18.859   0.500 -12.685  1.00  0.65           C  
ATOM   1288  CG2 VAL A  93      18.725   2.763 -13.368  1.00  0.65           C  
ATOM   1289  H   VAL A  93      20.917   3.665 -12.022  1.00  0.65           H  
ATOM   1290  HA  VAL A  93      18.597   2.504 -10.804  1.00  0.65           H  
ATOM   1291  HB  VAL A  93      20.488   1.634 -13.015  1.00  0.65           H  
ATOM   1292 1HG1 VAL A  93      18.807   0.189 -13.729  1.00  0.65           H  
ATOM   1293 2HG1 VAL A  93      19.437  -0.223 -12.118  1.00  0.65           H  
ATOM   1294 3HG1 VAL A  93      17.858   0.604 -12.285  1.00  0.65           H  
ATOM   1295 1HG2 VAL A  93      18.640   2.444 -14.401  1.00  0.65           H  
ATOM   1296 2HG2 VAL A  93      17.738   2.861 -12.938  1.00  0.65           H  
ATOM   1297 3HG2 VAL A  93      19.241   3.725 -13.326  1.00  0.65           H  
ATOM   1298  N   ALA A  94      21.518   1.025 -10.309  1.00  0.65           N  
ATOM   1299  CA  ALA A  94      22.211   0.091  -9.431  1.00  0.65           C  
ATOM   1300  C   ALA A  94      22.043   0.470  -7.965  1.00  0.65           C  
ATOM   1301  O   ALA A  94      21.830  -0.397  -7.111  1.00  0.65           O  
ATOM   1302  CB  ALA A  94      23.691   0.080  -9.766  1.00  0.65           C  
ATOM   1303  H   ALA A  94      22.053   1.517 -11.028  1.00  0.65           H  
ATOM   1304  HA  ALA A  94      21.781  -0.897  -9.582  1.00  0.65           H  
ATOM   1305 1HB  ALA A  94      24.205  -0.632  -9.126  1.00  0.65           H  
ATOM   1306 2HB  ALA A  94      23.829  -0.197 -10.812  1.00  0.65           H  
ATOM   1307 3HB  ALA A  94      24.100   1.075  -9.607  1.00  0.65           H  
ATOM   1308  N   VAL A  95      22.096   1.771  -7.681  1.00  0.65           N  
ATOM   1309  CA  VAL A  95      21.931   2.258  -6.320  1.00  0.65           C  
ATOM   1310  C   VAL A  95      20.532   2.009  -5.809  1.00  0.65           C  
ATOM   1311  O   VAL A  95      20.354   1.492  -4.702  1.00  0.65           O  
ATOM   1312  CB  VAL A  95      22.274   3.744  -6.234  1.00  0.65           C  
ATOM   1313  CG1 VAL A  95      21.898   4.303  -4.864  1.00  0.65           C  
ATOM   1314  CG2 VAL A  95      23.758   3.895  -6.467  1.00  0.65           C  
ATOM   1315  H   VAL A  95      22.287   2.436  -8.434  1.00  0.65           H  
ATOM   1316  HA  VAL A  95      22.629   1.718  -5.682  1.00  0.65           H  
ATOM   1317  HB  VAL A  95      21.714   4.296  -6.995  1.00  0.65           H  
ATOM   1318 1HG1 VAL A  95      22.153   5.363  -4.821  1.00  0.65           H  
ATOM   1319 2HG1 VAL A  95      20.825   4.185  -4.702  1.00  0.65           H  
ATOM   1320 3HG1 VAL A  95      22.442   3.765  -4.089  1.00  0.65           H  
ATOM   1321 1HG2 VAL A  95      24.011   4.919  -6.413  1.00  0.65           H  
ATOM   1322 2HG2 VAL A  95      24.304   3.346  -5.704  1.00  0.65           H  
ATOM   1323 3HG2 VAL A  95      24.017   3.506  -7.449  1.00  0.65           H  
ATOM   1324  N   LEU A  96      19.525   2.304  -6.626  1.00  0.65           N  
ATOM   1325  CA  LEU A  96      18.175   2.035  -6.186  1.00  0.65           C  
ATOM   1326  C   LEU A  96      17.977   0.557  -5.919  1.00  0.65           C  
ATOM   1327  O   LEU A  96      17.324   0.183  -4.940  1.00  0.65           O  
ATOM   1328  CB  LEU A  96      17.183   2.490  -7.248  1.00  0.65           C  
ATOM   1329  CG  LEU A  96      17.027   3.949  -7.399  1.00  0.65           C  
ATOM   1330  CD1 LEU A  96      16.172   4.237  -8.589  1.00  0.65           C  
ATOM   1331  CD2 LEU A  96      16.420   4.457  -6.154  1.00  0.65           C  
ATOM   1332  H   LEU A  96      19.694   2.741  -7.535  1.00  0.65           H  
ATOM   1333  HA  LEU A  96      17.996   2.584  -5.263  1.00  0.65           H  
ATOM   1334 1HB  LEU A  96      17.525   2.106  -8.204  1.00  0.65           H  
ATOM   1335 2HB  LEU A  96      16.207   2.062  -7.026  1.00  0.65           H  
ATOM   1336  HG  LEU A  96      17.990   4.418  -7.554  1.00  0.65           H  
ATOM   1337 1HD1 LEU A  96      16.046   5.305  -8.705  1.00  0.65           H  
ATOM   1338 2HD1 LEU A  96      16.670   3.829  -9.460  1.00  0.65           H  
ATOM   1339 3HD1 LEU A  96      15.201   3.769  -8.459  1.00  0.65           H  
ATOM   1340 1HD2 LEU A  96      16.290   5.511  -6.226  1.00  0.65           H  
ATOM   1341 2HD2 LEU A  96      15.458   3.983  -5.992  1.00  0.65           H  
ATOM   1342 3HD2 LEU A  96      17.087   4.227  -5.330  1.00  0.65           H  
ATOM   1343  N   ALA A  97      18.551  -0.292  -6.767  1.00  0.65           N  
ATOM   1344  CA  ALA A  97      18.407  -1.722  -6.589  1.00  0.65           C  
ATOM   1345  C   ALA A  97      19.033  -2.211  -5.308  1.00  0.65           C  
ATOM   1346  O   ALA A  97      18.428  -2.989  -4.569  1.00  0.65           O  
ATOM   1347  CB  ALA A  97      19.042  -2.417  -7.748  1.00  0.65           C  
ATOM   1348  H   ALA A  97      19.070   0.063  -7.572  1.00  0.65           H  
ATOM   1349  HA  ALA A  97      17.344  -1.951  -6.561  1.00  0.65           H  
ATOM   1350 1HB  ALA A  97      18.903  -3.493  -7.676  1.00  0.65           H  
ATOM   1351 2HB  ALA A  97      18.558  -2.031  -8.570  1.00  0.65           H  
ATOM   1352 3HB  ALA A  97      20.102  -2.187  -7.796  1.00  0.65           H  
ATOM   1353  N   ALA A  98      20.238  -1.726  -5.016  1.00  0.65           N  
ATOM   1354  CA  ALA A  98      20.926  -2.154  -3.816  1.00  0.65           C  
ATOM   1355  C   ALA A  98      20.163  -1.754  -2.567  1.00  0.65           C  
ATOM   1356  O   ALA A  98      19.990  -2.560  -1.648  1.00  0.65           O  
ATOM   1357  CB  ALA A  98      22.311  -1.548  -3.787  1.00  0.65           C  
ATOM   1358  H   ALA A  98      20.701  -1.080  -5.658  1.00  0.65           H  
ATOM   1359  HA  ALA A  98      21.000  -3.242  -3.836  1.00  0.65           H  
ATOM   1360 1HB  ALA A  98      22.838  -1.883  -2.898  1.00  0.65           H  
ATOM   1361 2HB  ALA A  98      22.858  -1.854  -4.679  1.00  0.65           H  
ATOM   1362 3HB  ALA A  98      22.222  -0.458  -3.772  1.00  0.65           H  
ATOM   1363  N   GLU A  99      19.652  -0.527  -2.546  1.00  0.64           N  
ATOM   1364  CA  GLU A  99      18.943  -0.076  -1.363  1.00  0.64           C  
ATOM   1365  C   GLU A  99      17.585  -0.749  -1.252  1.00  0.64           C  
ATOM   1366  O   GLU A  99      17.118  -1.064  -0.152  1.00  0.64           O  
ATOM   1367  CB  GLU A  99      18.826   1.430  -1.371  1.00  0.64           C  
ATOM   1368  CG  GLU A  99      20.177   2.147  -1.232  1.00  0.64           C  
ATOM   1369  CD  GLU A  99      20.983   1.864   0.049  1.00  0.64           C  
ATOM   1370  OE1 GLU A  99      20.454   1.999   1.128  1.00  0.64           O  
ATOM   1371  OE2 GLU A  99      22.157   1.545  -0.065  1.00  0.64           O  
ATOM   1372  H   GLU A  99      19.797   0.107  -3.337  1.00  0.64           H  
ATOM   1373  HA  GLU A  99      19.526  -0.358  -0.491  1.00  0.64           H  
ATOM   1374 1HB  GLU A  99      18.367   1.755  -2.312  1.00  0.64           H  
ATOM   1375 2HB  GLU A  99      18.178   1.755  -0.557  1.00  0.64           H  
ATOM   1376 1HG  GLU A  99      20.794   1.921  -2.102  1.00  0.64           H  
ATOM   1377 2HG  GLU A  99      19.958   3.171  -1.245  1.00  0.64           H  
ATOM   1378  N   SER A 100      16.950  -1.004  -2.393  1.00  0.64           N  
ATOM   1379  CA  SER A 100      15.671  -1.667  -2.374  1.00  0.64           C  
ATOM   1380  C   SER A 100      15.877  -3.056  -1.780  1.00  0.64           C  
ATOM   1381  O   SER A 100      15.087  -3.504  -0.942  1.00  0.64           O  
ATOM   1382  CB  SER A 100      15.119  -1.745  -3.783  1.00  0.64           C  
ATOM   1383  OG  SER A 100      14.841  -0.464  -4.289  1.00  0.64           O  
ATOM   1384  H   SER A 100      17.342  -0.714  -3.287  1.00  0.64           H  
ATOM   1385  HA  SER A 100      14.985  -1.104  -1.742  1.00  0.64           H  
ATOM   1386 1HB  SER A 100      15.841  -2.243  -4.428  1.00  0.64           H  
ATOM   1387 2HB  SER A 100      14.209  -2.347  -3.785  1.00  0.64           H  
ATOM   1388  HG  SER A 100      15.714  -0.021  -4.365  1.00  0.64           H  
ATOM   1389  N   ALA A 101      16.972  -3.728  -2.180  1.00  0.64           N  
ATOM   1390  CA  ALA A 101      17.287  -5.060  -1.679  1.00  0.64           C  
ATOM   1391  C   ALA A 101      17.499  -5.054  -0.172  1.00  0.64           C  
ATOM   1392  O   ALA A 101      17.028  -5.954   0.523  1.00  0.64           O  
ATOM   1393  CB  ALA A 101      18.530  -5.596  -2.358  1.00  0.64           C  
ATOM   1394  H   ALA A 101      17.589  -3.316  -2.882  1.00  0.64           H  
ATOM   1395  HA  ALA A 101      16.446  -5.712  -1.909  1.00  0.64           H  
ATOM   1396 1HB  ALA A 101      18.741  -6.601  -2.007  1.00  0.64           H  
ATOM   1397 2HB  ALA A 101      18.365  -5.614  -3.426  1.00  0.64           H  
ATOM   1398 3HB  ALA A 101      19.375  -4.954  -2.141  1.00  0.64           H  
ATOM   1399  N   LYS A 102      18.162  -4.009   0.344  1.00  0.63           N  
ATOM   1400  CA  LYS A 102      18.406  -3.885   1.782  1.00  0.63           C  
ATOM   1401  C   LYS A 102      17.095  -3.752   2.546  1.00  0.63           C  
ATOM   1402  O   LYS A 102      16.946  -4.296   3.644  1.00  0.63           O  
ATOM   1403  CB  LYS A 102      19.301  -2.682   2.078  1.00  0.63           C  
ATOM   1404  CG  LYS A 102      20.751  -2.837   1.637  1.00  0.63           C  
ATOM   1405  CD  LYS A 102      21.525  -1.559   1.903  1.00  0.63           C  
ATOM   1406  CE  LYS A 102      22.946  -1.630   1.383  1.00  0.63           C  
ATOM   1407  NZ  LYS A 102      23.650  -0.327   1.561  1.00  0.63           N  
ATOM   1408  H   LYS A 102      18.550  -3.308  -0.290  1.00  0.63           H  
ATOM   1409  HA  LYS A 102      18.907  -4.789   2.126  1.00  0.63           H  
ATOM   1410 1HB  LYS A 102      18.898  -1.802   1.577  1.00  0.63           H  
ATOM   1411 2HB  LYS A 102      19.291  -2.477   3.147  1.00  0.63           H  
ATOM   1412 1HG  LYS A 102      21.212  -3.656   2.187  1.00  0.63           H  
ATOM   1413 2HG  LYS A 102      20.791  -3.068   0.582  1.00  0.63           H  
ATOM   1414 1HD  LYS A 102      21.020  -0.725   1.417  1.00  0.63           H  
ATOM   1415 2HD  LYS A 102      21.550  -1.365   2.972  1.00  0.63           H  
ATOM   1416 1HE  LYS A 102      23.490  -2.405   1.919  1.00  0.63           H  
ATOM   1417 2HE  LYS A 102      22.926  -1.877   0.320  1.00  0.63           H  
ATOM   1418 1HZ  LYS A 102      24.586  -0.388   1.201  1.00  0.63           H  
ATOM   1419 2HZ  LYS A 102      23.123   0.400   1.034  1.00  0.63           H  
ATOM   1420 3HZ  LYS A 102      23.677  -0.080   2.535  1.00  0.63           H  
ATOM   1421  N   LEU A 103      16.135  -3.042   1.950  1.00  0.62           N  
ATOM   1422  CA  LEU A 103      14.822  -2.868   2.556  1.00  0.62           C  
ATOM   1423  C   LEU A 103      13.893  -4.056   2.259  1.00  0.62           C  
ATOM   1424  O   LEU A 103      12.916  -4.284   2.977  1.00  0.62           O  
ATOM   1425  CB  LEU A 103      14.163  -1.574   2.060  1.00  0.62           C  
ATOM   1426  CG  LEU A 103      14.848  -0.262   2.428  1.00  0.62           C  
ATOM   1427  CD1 LEU A 103      14.068   0.859   1.798  1.00  0.62           C  
ATOM   1428  CD2 LEU A 103      14.907  -0.118   3.934  1.00  0.62           C  
ATOM   1429  H   LEU A 103      16.343  -2.583   1.060  1.00  0.62           H  
ATOM   1430  HA  LEU A 103      14.952  -2.799   3.634  1.00  0.62           H  
ATOM   1431 1HB  LEU A 103      14.120  -1.619   0.969  1.00  0.62           H  
ATOM   1432 2HB  LEU A 103      13.142  -1.537   2.438  1.00  0.62           H  
ATOM   1433  HG  LEU A 103      15.864  -0.243   2.022  1.00  0.62           H  
ATOM   1434 1HD1 LEU A 103      14.533   1.813   2.043  1.00  0.62           H  
ATOM   1435 2HD1 LEU A 103      14.051   0.720   0.716  1.00  0.62           H  
ATOM   1436 3HD1 LEU A 103      13.054   0.837   2.181  1.00  0.62           H  
ATOM   1437 1HD2 LEU A 103      15.392   0.826   4.190  1.00  0.62           H  
ATOM   1438 2HD2 LEU A 103      13.899  -0.136   4.337  1.00  0.62           H  
ATOM   1439 3HD2 LEU A 103      15.480  -0.947   4.353  1.00  0.62           H  
ATOM   1440  N   GLY A 104      14.196  -4.803   1.193  1.00  0.61           N  
ATOM   1441  CA  GLY A 104      13.384  -5.928   0.742  1.00  0.61           C  
ATOM   1442  C   GLY A 104      12.223  -5.467  -0.144  1.00  0.61           C  
ATOM   1443  O   GLY A 104      11.246  -6.199  -0.345  1.00  0.61           O  
ATOM   1444  H   GLY A 104      15.009  -4.558   0.638  1.00  0.61           H  
ATOM   1445 1HA  GLY A 104      14.019  -6.616   0.182  1.00  0.61           H  
ATOM   1446 2HA  GLY A 104      13.001  -6.470   1.604  1.00  0.61           H  
ATOM   1447  N   ALA A 105      12.316  -4.228  -0.623  1.00  0.60           N  
ATOM   1448  CA  ALA A 105      11.279  -3.618  -1.443  1.00  0.60           C  
ATOM   1449  C   ALA A 105      11.243  -4.232  -2.835  1.00  0.60           C  
ATOM   1450  O   ALA A 105      12.245  -4.746  -3.341  1.00  0.60           O  
ATOM   1451  CB  ALA A 105      11.485  -2.108  -1.542  1.00  0.60           C  
ATOM   1452  H   ALA A 105      13.175  -3.712  -0.449  1.00  0.60           H  
ATOM   1453  HA  ALA A 105      10.318  -3.809  -0.967  1.00  0.60           H  
ATOM   1454 1HB  ALA A 105      10.685  -1.668  -2.139  1.00  0.60           H  
ATOM   1455 2HB  ALA A 105      11.472  -1.671  -0.541  1.00  0.60           H  
ATOM   1456 3HB  ALA A 105      12.439  -1.902  -2.015  1.00  0.60           H  
ATOM   1457  N   LEU A 106      10.077  -4.161  -3.453  1.00  0.59           N  
ATOM   1458  CA  LEU A 106       9.912  -4.574  -4.841  1.00  0.59           C  
ATOM   1459  C   LEU A 106      10.325  -3.419  -5.716  1.00  0.59           C  
ATOM   1460  O   LEU A 106       9.900  -2.301  -5.456  1.00  0.59           O  
ATOM   1461  CB  LEU A 106       8.453  -4.918  -5.146  1.00  0.59           C  
ATOM   1462  CG  LEU A 106       8.144  -5.331  -6.564  1.00  0.59           C  
ATOM   1463  CD1 LEU A 106       8.826  -6.626  -6.811  1.00  0.59           C  
ATOM   1464  CD2 LEU A 106       6.617  -5.409  -6.768  1.00  0.59           C  
ATOM   1465  H   LEU A 106       9.291  -3.749  -2.949  1.00  0.59           H  
ATOM   1466  HA  LEU A 106      10.554  -5.429  -5.047  1.00  0.59           H  
ATOM   1467 1HB  LEU A 106       8.145  -5.728  -4.491  1.00  0.59           H  
ATOM   1468 2HB  LEU A 106       7.854  -4.055  -4.921  1.00  0.59           H  
ATOM   1469  HG  LEU A 106       8.556  -4.598  -7.262  1.00  0.59           H  
ATOM   1470 1HD1 LEU A 106       8.661  -6.940  -7.807  1.00  0.59           H  
ATOM   1471 2HD1 LEU A 106       9.861  -6.485  -6.652  1.00  0.59           H  
ATOM   1472 3HD1 LEU A 106       8.447  -7.378  -6.121  1.00  0.59           H  
ATOM   1473 1HD2 LEU A 106       6.405  -5.707  -7.795  1.00  0.59           H  
ATOM   1474 2HD2 LEU A 106       6.191  -6.142  -6.083  1.00  0.59           H  
ATOM   1475 3HD2 LEU A 106       6.176  -4.434  -6.577  1.00  0.59           H  
ATOM   1476  N   MET A 107      11.181  -3.640  -6.695  1.00  0.58           N  
ATOM   1477  CA  MET A 107      11.539  -2.520  -7.561  1.00  0.58           C  
ATOM   1478  C   MET A 107      11.030  -2.735  -8.982  1.00  0.58           C  
ATOM   1479  O   MET A 107      11.050  -3.855  -9.491  1.00  0.58           O  
ATOM   1480  CB  MET A 107      13.043  -2.228  -7.524  1.00  0.58           C  
ATOM   1481  CG  MET A 107      13.495  -1.048  -8.454  1.00  0.58           C  
ATOM   1482  SD  MET A 107      15.270  -0.673  -8.362  1.00  0.58           S  
ATOM   1483  CE  MET A 107      15.474   0.460  -9.747  1.00  0.58           C  
ATOM   1484  H   MET A 107      11.558  -4.579  -6.843  1.00  0.58           H  
ATOM   1485  HA  MET A 107      11.051  -1.635  -7.185  1.00  0.58           H  
ATOM   1486 1HB  MET A 107      13.292  -1.908  -6.512  1.00  0.58           H  
ATOM   1487 2HB  MET A 107      13.583  -3.115  -7.686  1.00  0.58           H  
ATOM   1488 1HG  MET A 107      13.237  -1.249  -9.482  1.00  0.58           H  
ATOM   1489 2HG  MET A 107      12.947  -0.152  -8.158  1.00  0.58           H  
ATOM   1490 1HE  MET A 107      16.519   0.767  -9.820  1.00  0.58           H  
ATOM   1491 2HE  MET A 107      15.183  -0.044 -10.668  1.00  0.58           H  
ATOM   1492 3HE  MET A 107      14.845   1.332  -9.597  1.00  0.58           H  
ATOM   1493  N   VAL A 108      10.516  -1.667  -9.581  1.00  0.59           N  
ATOM   1494  CA  VAL A 108      10.067  -1.677 -10.961  1.00  0.59           C  
ATOM   1495  C   VAL A 108      10.887  -0.681 -11.775  1.00  0.59           C  
ATOM   1496  O   VAL A 108      11.051   0.471 -11.372  1.00  0.59           O  
ATOM   1497  CB  VAL A 108       8.576  -1.312 -11.087  1.00  0.59           C  
ATOM   1498  CG1 VAL A 108       8.190  -1.289 -12.572  1.00  0.59           C  
ATOM   1499  CG2 VAL A 108       7.708  -2.304 -10.289  1.00  0.59           C  
ATOM   1500  H   VAL A 108      10.472  -0.803  -9.054  1.00  0.59           H  
ATOM   1501  HA  VAL A 108      10.211  -2.670 -11.359  1.00  0.59           H  
ATOM   1502  HB  VAL A 108       8.426  -0.325 -10.702  1.00  0.59           H  
ATOM   1503 1HG1 VAL A 108       7.161  -1.011 -12.677  1.00  0.59           H  
ATOM   1504 2HG1 VAL A 108       8.798  -0.565 -13.108  1.00  0.59           H  
ATOM   1505 3HG1 VAL A 108       8.348  -2.283 -13.000  1.00  0.59           H  
ATOM   1506 1HG2 VAL A 108       6.660  -2.023 -10.383  1.00  0.59           H  
ATOM   1507 2HG2 VAL A 108       7.850  -3.306 -10.677  1.00  0.59           H  
ATOM   1508 3HG2 VAL A 108       7.996  -2.279  -9.236  1.00  0.59           H  
ATOM   1509  N   HIS A 109      11.399  -1.120 -12.914  1.00  0.59           N  
ATOM   1510  CA  HIS A 109      12.202  -0.240 -13.767  1.00  0.59           C  
ATOM   1511  C   HIS A 109      11.736  -0.287 -15.201  1.00  0.59           C  
ATOM   1512  O   HIS A 109      11.458  -1.365 -15.723  1.00  0.59           O  
ATOM   1513  CB  HIS A 109      13.676  -0.636 -13.714  1.00  0.59           C  
ATOM   1514  CG  HIS A 109      14.598   0.235 -14.518  1.00  0.59           C  
ATOM   1515  ND1 HIS A 109      14.927   1.513 -14.138  1.00  0.59           N  
ATOM   1516  CD2 HIS A 109      15.284  -0.008 -15.663  1.00  0.59           C  
ATOM   1517  CE1 HIS A 109      15.759   2.036 -15.013  1.00  0.59           C  
ATOM   1518  NE2 HIS A 109      16.006   1.135 -15.955  1.00  0.59           N  
ATOM   1519  H   HIS A 109      11.232  -2.096 -13.168  1.00  0.59           H  
ATOM   1520  HA  HIS A 109      12.110   0.794 -13.428  1.00  0.59           H  
ATOM   1521 1HB  HIS A 109      14.013  -0.647 -12.680  1.00  0.59           H  
ATOM   1522 2HB  HIS A 109      13.779  -1.634 -14.113  1.00  0.59           H  
ATOM   1523  HD1 HIS A 109      14.597   1.990 -13.328  1.00  0.59           H  
ATOM   1524  HD2 HIS A 109      15.349  -0.879 -16.318  1.00  0.59           H  
ATOM   1525  HE1 HIS A 109      16.123   3.057 -14.883  1.00  0.59           H  
ATOM   1526  N   TYR A 110      11.670   0.868 -15.846  1.00  0.60           N  
ATOM   1527  CA  TYR A 110      11.272   0.865 -17.254  1.00  0.60           C  
ATOM   1528  C   TYR A 110      12.492   0.826 -18.161  1.00  0.60           C  
ATOM   1529  O   TYR A 110      13.486   1.523 -17.922  1.00  0.60           O  
ATOM   1530  CB  TYR A 110      10.408   2.085 -17.542  1.00  0.60           C  
ATOM   1531  CG  TYR A 110       9.169   1.982 -16.772  1.00  0.60           C  
ATOM   1532  CD1 TYR A 110       9.211   2.461 -15.506  1.00  0.60           C  
ATOM   1533  CD2 TYR A 110       8.015   1.396 -17.277  1.00  0.60           C  
ATOM   1534  CE1 TYR A 110       8.161   2.374 -14.710  1.00  0.60           C  
ATOM   1535  CE2 TYR A 110       6.919   1.305 -16.449  1.00  0.60           C  
ATOM   1536  CZ  TYR A 110       7.018   1.795 -15.161  1.00  0.60           C  
ATOM   1537  OH  TYR A 110       6.003   1.701 -14.315  1.00  0.60           O  
ATOM   1538  H   TYR A 110      11.876   1.740 -15.343  1.00  0.60           H  
ATOM   1539  HA  TYR A 110      10.684  -0.030 -17.457  1.00  0.60           H  
ATOM   1540 1HB  TYR A 110      10.930   3.002 -17.257  1.00  0.60           H  
ATOM   1541 2HB  TYR A 110      10.164   2.134 -18.604  1.00  0.60           H  
ATOM   1542  HD1 TYR A 110      10.121   2.902 -15.143  1.00  0.60           H  
ATOM   1543  HD2 TYR A 110       7.983   1.004 -18.297  1.00  0.60           H  
ATOM   1544  HE1 TYR A 110       8.228   2.751 -13.708  1.00  0.60           H  
ATOM   1545  HE2 TYR A 110       5.993   0.839 -16.795  1.00  0.60           H  
ATOM   1546  HH  TYR A 110       5.375   1.050 -14.629  1.00  0.60           H  
ATOM   1547  N   SER A 111      12.387   0.049 -19.228  1.00  0.62           N  
ATOM   1548  CA  SER A 111      13.454  -0.099 -20.200  1.00  0.62           C  
ATOM   1549  C   SER A 111      12.901  -0.135 -21.614  1.00  0.62           C  
ATOM   1550  O   SER A 111      11.715   0.127 -21.840  1.00  0.62           O  
ATOM   1551  CB  SER A 111      14.267  -1.359 -19.899  1.00  0.62           C  
ATOM   1552  OG  SER A 111      15.417  -1.423 -20.698  1.00  0.62           O  
ATOM   1553  H   SER A 111      11.528  -0.483 -19.360  1.00  0.62           H  
ATOM   1554  HA  SER A 111      14.104   0.760 -20.125  1.00  0.62           H  
ATOM   1555 1HB  SER A 111      14.552  -1.371 -18.847  1.00  0.62           H  
ATOM   1556 2HB  SER A 111      13.650  -2.236 -20.073  1.00  0.62           H  
ATOM   1557  HG  SER A 111      15.773  -2.342 -20.563  1.00  0.62           H  
ATOM   1558  N   THR A 112      13.776  -0.386 -22.576  1.00  0.63           N  
ATOM   1559  CA  THR A 112      13.343  -0.334 -23.962  1.00  0.63           C  
ATOM   1560  C   THR A 112      13.850  -1.480 -24.812  1.00  0.63           C  
ATOM   1561  O   THR A 112      14.828  -2.155 -24.496  1.00  0.63           O  
ATOM   1562  CB  THR A 112      13.809   0.943 -24.654  1.00  0.63           C  
ATOM   1563  OG1 THR A 112      15.219   0.851 -24.840  1.00  0.63           O  
ATOM   1564  CG2 THR A 112      13.486   2.188 -23.845  1.00  0.63           C  
ATOM   1565  H   THR A 112      14.718  -0.637 -22.299  1.00  0.63           H  
ATOM   1566  HA  THR A 112      12.260  -0.356 -23.983  1.00  0.63           H  
ATOM   1567  HB  THR A 112      13.312   1.011 -25.620  1.00  0.63           H  
ATOM   1568  HG1 THR A 112      15.649   0.798 -23.979  1.00  0.63           H  
ATOM   1569 1HG2 THR A 112      13.828   3.069 -24.387  1.00  0.63           H  
ATOM   1570 2HG2 THR A 112      12.405   2.252 -23.700  1.00  0.63           H  
ATOM   1571 3HG2 THR A 112      13.982   2.146 -22.877  1.00  0.63           H  
ATOM   1572  N   ASP A 113      13.305  -1.565 -26.005  1.00  0.64           N  
ATOM   1573  CA  ASP A 113      13.735  -2.548 -26.973  1.00  0.64           C  
ATOM   1574  C   ASP A 113      15.029  -2.147 -27.688  1.00  0.64           C  
ATOM   1575  O   ASP A 113      15.481  -2.863 -28.584  1.00  0.64           O  
ATOM   1576  CB  ASP A 113      12.620  -2.811 -27.982  1.00  0.64           C  
ATOM   1577  CG  ASP A 113      12.261  -1.687 -28.957  1.00  0.64           C  
ATOM   1578  OD1 ASP A 113      12.923  -0.689 -29.016  1.00  0.64           O  
ATOM   1579  OD2 ASP A 113      11.269  -1.849 -29.631  1.00  0.64           O  
ATOM   1580  H   ASP A 113      12.486  -0.991 -26.196  1.00  0.64           H  
ATOM   1581  HA  ASP A 113      13.920  -3.480 -26.439  1.00  0.64           H  
ATOM   1582 1HB  ASP A 113      12.827  -3.715 -28.541  1.00  0.64           H  
ATOM   1583 2HB  ASP A 113      11.725  -2.982 -27.427  1.00  0.64           H  
ATOM   1584  N   TYR A 114      15.690  -1.053 -27.238  1.00  0.66           N  
ATOM   1585  CA  TYR A 114      16.932  -0.600 -27.852  1.00  0.66           C  
ATOM   1586  C   TYR A 114      18.101  -1.406 -27.306  1.00  0.66           C  
ATOM   1587  O   TYR A 114      19.250  -1.229 -27.718  1.00  0.66           O  
ATOM   1588  CB  TYR A 114      17.137   0.911 -27.622  1.00  0.66           C  
ATOM   1589  CG  TYR A 114      16.173   1.811 -28.451  1.00  0.66           C  
ATOM   1590  CD1 TYR A 114      15.007   2.310 -27.903  1.00  0.66           C  
ATOM   1591  CD2 TYR A 114      16.479   2.117 -29.760  1.00  0.66           C  
ATOM   1592  CE1 TYR A 114      14.136   3.084 -28.661  1.00  0.66           C  
ATOM   1593  CE2 TYR A 114      15.617   2.894 -30.536  1.00  0.66           C  
ATOM   1594  CZ  TYR A 114      14.439   3.369 -29.993  1.00  0.66           C  
ATOM   1595  OH  TYR A 114      13.560   4.131 -30.770  1.00  0.66           O  
ATOM   1596  H   TYR A 114      15.327  -0.498 -26.462  1.00  0.66           H  
ATOM   1597  HA  TYR A 114      16.872  -0.782 -28.921  1.00  0.66           H  
ATOM   1598 1HB  TYR A 114      17.001   1.141 -26.571  1.00  0.66           H  
ATOM   1599 2HB  TYR A 114      18.158   1.182 -27.880  1.00  0.66           H  
ATOM   1600  HD1 TYR A 114      14.767   2.092 -26.892  1.00  0.66           H  
ATOM   1601  HD2 TYR A 114      17.398   1.741 -30.179  1.00  0.66           H  
ATOM   1602  HE1 TYR A 114      13.213   3.457 -28.213  1.00  0.66           H  
ATOM   1603  HE2 TYR A 114      15.864   3.123 -31.571  1.00  0.66           H  
ATOM   1604  HH  TYR A 114      12.860   4.475 -30.206  1.00  0.66           H  
ATOM   1605  N   VAL A 115      17.775  -2.355 -26.423  1.00  0.70           N  
ATOM   1606  CA  VAL A 115      18.749  -3.269 -25.866  1.00  0.70           C  
ATOM   1607  C   VAL A 115      18.885  -4.499 -26.775  1.00  0.70           C  
ATOM   1608  O   VAL A 115      19.772  -5.321 -26.558  1.00  0.70           O  
ATOM   1609  CB  VAL A 115      18.320  -3.729 -24.456  1.00  0.70           C  
ATOM   1610  CG1 VAL A 115      18.134  -2.502 -23.555  1.00  0.70           C  
ATOM   1611  CG2 VAL A 115      17.067  -4.601 -24.546  1.00  0.70           C  
ATOM   1612  H   VAL A 115      16.810  -2.411 -26.090  1.00  0.70           H  
ATOM   1613  HA  VAL A 115      19.711  -2.761 -25.798  1.00  0.70           H  
ATOM   1614  HB  VAL A 115      19.124  -4.320 -24.015  1.00  0.70           H  
ATOM   1615 1HG1 VAL A 115      17.858  -2.824 -22.544  1.00  0.70           H  
ATOM   1616 2HG1 VAL A 115      19.067  -1.937 -23.515  1.00  0.70           H  
ATOM   1617 3HG1 VAL A 115      17.341  -1.869 -23.960  1.00  0.70           H  
ATOM   1618 1HG2 VAL A 115      16.782  -4.931 -23.547  1.00  0.70           H  
ATOM   1619 2HG2 VAL A 115      16.257  -4.038 -24.985  1.00  0.70           H  
ATOM   1620 3HG2 VAL A 115      17.275  -5.469 -25.164  1.00  0.70           H  
ATOM   1621  N   PHE A 116      17.996  -4.627 -27.774  1.00  0.75           N  
ATOM   1622  CA  PHE A 116      18.001  -5.739 -28.723  1.00  0.75           C  
ATOM   1623  C   PHE A 116      18.453  -5.352 -30.128  1.00  0.75           C  
ATOM   1624  O   PHE A 116      18.307  -4.210 -30.568  1.00  0.75           O  
ATOM   1625  CB  PHE A 116      16.626  -6.396 -28.860  1.00  0.75           C  
ATOM   1626  CG  PHE A 116      16.148  -7.218 -27.720  1.00  0.75           C  
ATOM   1627  CD1 PHE A 116      15.226  -6.738 -26.829  1.00  0.75           C  
ATOM   1628  CD2 PHE A 116      16.603  -8.519 -27.572  1.00  0.75           C  
ATOM   1629  CE1 PHE A 116      14.759  -7.543 -25.816  1.00  0.75           C  
ATOM   1630  CE2 PHE A 116      16.143  -9.316 -26.564  1.00  0.75           C  
ATOM   1631  CZ  PHE A 116      15.220  -8.838 -25.690  1.00  0.75           C  
ATOM   1632  H   PHE A 116      17.277  -3.916 -27.907  1.00  0.75           H  
ATOM   1633  HA  PHE A 116      18.692  -6.494 -28.354  1.00  0.75           H  
ATOM   1634 1HB  PHE A 116      15.885  -5.614 -29.038  1.00  0.75           H  
ATOM   1635 2HB  PHE A 116      16.630  -7.029 -29.748  1.00  0.75           H  
ATOM   1636  HD1 PHE A 116      14.860  -5.719 -26.942  1.00  0.75           H  
ATOM   1637  HD2 PHE A 116      17.338  -8.918 -28.280  1.00  0.75           H  
ATOM   1638  HE1 PHE A 116      14.019  -7.165 -25.122  1.00  0.75           H  
ATOM   1639  HE2 PHE A 116      16.510 -10.337 -26.467  1.00  0.75           H  
ATOM   1640  HZ  PHE A 116      14.849  -9.489 -24.898  1.00  0.75           H  
ATOM   1641  N   ASP A 117      18.944  -6.351 -30.857  1.00  0.82           N  
ATOM   1642  CA  ASP A 117      19.308  -6.186 -32.260  1.00  0.82           C  
ATOM   1643  C   ASP A 117      18.056  -6.190 -33.132  1.00  0.82           C  
ATOM   1644  O   ASP A 117      17.351  -7.198 -33.233  1.00  0.82           O  
ATOM   1645  CB  ASP A 117      20.298  -7.269 -32.698  1.00  0.82           C  
ATOM   1646  CG  ASP A 117      20.800  -7.148 -34.167  1.00  0.82           C  
ATOM   1647  OD1 ASP A 117      20.189  -6.457 -34.969  1.00  0.82           O  
ATOM   1648  OD2 ASP A 117      21.793  -7.776 -34.469  1.00  0.82           O  
ATOM   1649  H   ASP A 117      19.070  -7.254 -30.424  1.00  0.82           H  
ATOM   1650  HA  ASP A 117      19.796  -5.226 -32.367  1.00  0.82           H  
ATOM   1651 1HB  ASP A 117      21.170  -7.227 -32.039  1.00  0.82           H  
ATOM   1652 2HB  ASP A 117      19.846  -8.245 -32.565  1.00  0.82           H  
ATOM   1653  N   GLY A 118      17.765  -5.044 -33.737  1.00  0.89           N  
ATOM   1654  CA  GLY A 118      16.548  -4.843 -34.522  1.00  0.89           C  
ATOM   1655  C   GLY A 118      16.651  -5.235 -35.996  1.00  0.89           C  
ATOM   1656  O   GLY A 118      15.826  -4.823 -36.815  1.00  0.89           O  
ATOM   1657  H   GLY A 118      18.413  -4.277 -33.629  1.00  0.89           H  
ATOM   1658 1HA  GLY A 118      15.754  -5.433 -34.070  1.00  0.89           H  
ATOM   1659 2HA  GLY A 118      16.236  -3.812 -34.443  1.00  0.89           H  
ATOM   1660  N   ALA A 119      17.709  -5.950 -36.368  1.00  0.96           N  
ATOM   1661  CA  ALA A 119      17.840  -6.414 -37.744  1.00  0.96           C  
ATOM   1662  C   ALA A 119      16.695  -7.383 -38.072  1.00  0.96           C  
ATOM   1663  O   ALA A 119      16.258  -8.148 -37.213  1.00  0.96           O  
ATOM   1664  CB  ALA A 119      19.179  -7.090 -37.945  1.00  0.96           C  
ATOM   1665  H   ALA A 119      18.435  -6.207 -35.685  1.00  0.96           H  
ATOM   1666  HA  ALA A 119      17.762  -5.553 -38.407  1.00  0.96           H  
ATOM   1667 1HB  ALA A 119      19.270  -7.423 -38.976  1.00  0.96           H  
ATOM   1668 2HB  ALA A 119      19.979  -6.386 -37.713  1.00  0.96           H  
ATOM   1669 3HB  ALA A 119      19.253  -7.947 -37.275  1.00  0.96           H  
ATOM   1670  N   GLY A 120      16.231  -7.395 -39.322  1.00  0.99           N  
ATOM   1671  CA  GLY A 120      15.148  -8.309 -39.705  1.00  0.99           C  
ATOM   1672  C   GLY A 120      13.803  -7.774 -39.212  1.00  0.99           C  
ATOM   1673  O   GLY A 120      13.636  -6.563 -39.096  1.00  0.99           O  
ATOM   1674  H   GLY A 120      16.612  -6.756 -40.004  1.00  0.99           H  
ATOM   1675 1HA  GLY A 120      15.126  -8.419 -40.789  1.00  0.99           H  
ATOM   1676 2HA  GLY A 120      15.333  -9.294 -39.281  1.00  0.99           H  
ATOM   1677  N   SER A 121      12.813  -8.656 -39.021  1.00  0.98           N  
ATOM   1678  CA  SER A 121      11.477  -8.196 -38.613  1.00  0.98           C  
ATOM   1679  C   SER A 121      10.787  -9.083 -37.557  1.00  0.98           C  
ATOM   1680  O   SER A 121       9.617  -8.866 -37.217  1.00  0.98           O  
ATOM   1681  CB  SER A 121      10.594  -8.078 -39.838  1.00  0.98           C  
ATOM   1682  OG  SER A 121      10.425  -9.324 -40.457  1.00  0.98           O  
ATOM   1683  H   SER A 121      12.989  -9.639 -39.156  1.00  0.98           H  
ATOM   1684  HA  SER A 121      11.588  -7.200 -38.177  1.00  0.98           H  
ATOM   1685 1HB  SER A 121       9.622  -7.675 -39.549  1.00  0.98           H  
ATOM   1686 2HB  SER A 121      11.043  -7.376 -40.541  1.00  0.98           H  
ATOM   1687  HG  SER A 121       9.931  -9.864 -39.836  1.00  0.98           H  
ATOM   1688  N   HIS A 122      11.481 -10.113 -37.082  1.00  0.93           N  
ATOM   1689  CA  HIS A 122      10.913 -11.030 -36.091  1.00  0.93           C  
ATOM   1690  C   HIS A 122      10.930 -10.368 -34.715  1.00  0.93           C  
ATOM   1691  O   HIS A 122      11.892  -9.685 -34.370  1.00  0.93           O  
ATOM   1692  CB  HIS A 122      11.686 -12.349 -36.056  1.00  0.93           C  
ATOM   1693  CG  HIS A 122      10.949 -13.511 -35.406  1.00  0.93           C  
ATOM   1694  ND1 HIS A 122      10.804 -13.659 -34.044  1.00  0.93           N  
ATOM   1695  CD2 HIS A 122      10.324 -14.575 -35.967  1.00  0.93           C  
ATOM   1696  CE1 HIS A 122      10.127 -14.764 -33.795  1.00  0.93           C  
ATOM   1697  NE2 HIS A 122       9.824 -15.342 -34.948  1.00  0.93           N  
ATOM   1698  H   HIS A 122      12.432 -10.244 -37.384  1.00  0.93           H  
ATOM   1699  HA  HIS A 122       9.876 -11.252 -36.341  1.00  0.93           H  
ATOM   1700 1HB  HIS A 122      11.948 -12.641 -37.072  1.00  0.93           H  
ATOM   1701 2HB  HIS A 122      12.617 -12.200 -35.510  1.00  0.93           H  
ATOM   1702  HD1 HIS A 122      11.125 -13.033 -33.305  1.00  0.93           H  
ATOM   1703  HD2 HIS A 122      10.177 -14.884 -37.003  1.00  0.93           H  
ATOM   1704  HE1 HIS A 122       9.916 -15.054 -32.768  1.00  0.93           H  
ATOM   1705  N   TYR A 123       9.881 -10.572 -33.938  1.00  0.86           N  
ATOM   1706  CA  TYR A 123       9.815 -10.034 -32.582  1.00  0.86           C  
ATOM   1707  C   TYR A 123      10.746 -10.767 -31.629  1.00  0.86           C  
ATOM   1708  O   TYR A 123      11.153 -11.903 -31.892  1.00  0.86           O  
ATOM   1709  CB  TYR A 123       8.406 -10.158 -32.047  1.00  0.86           C  
ATOM   1710  CG  TYR A 123       7.932 -11.578 -32.099  1.00  0.86           C  
ATOM   1711  CD1 TYR A 123       8.240 -12.461 -31.076  1.00  0.86           C  
ATOM   1712  CD2 TYR A 123       7.181 -12.002 -33.176  1.00  0.86           C  
ATOM   1713  CE1 TYR A 123       7.785 -13.763 -31.125  1.00  0.86           C  
ATOM   1714  CE2 TYR A 123       6.729 -13.301 -33.235  1.00  0.86           C  
ATOM   1715  CZ  TYR A 123       7.022 -14.181 -32.214  1.00  0.86           C  
ATOM   1716  OH  TYR A 123       6.561 -15.476 -32.280  1.00  0.86           O  
ATOM   1717  H   TYR A 123       9.116 -11.130 -34.286  1.00  0.86           H  
ATOM   1718  HA  TYR A 123      10.112  -8.987 -32.610  1.00  0.86           H  
ATOM   1719 1HB  TYR A 123       8.372  -9.814 -31.010  1.00  0.86           H  
ATOM   1720 2HB  TYR A 123       7.732  -9.540 -32.623  1.00  0.86           H  
ATOM   1721  HD1 TYR A 123       8.840 -12.123 -30.228  1.00  0.86           H  
ATOM   1722  HD2 TYR A 123       6.946 -11.308 -33.980  1.00  0.86           H  
ATOM   1723  HE1 TYR A 123       8.025 -14.451 -30.320  1.00  0.86           H  
ATOM   1724  HE2 TYR A 123       6.136 -13.633 -34.087  1.00  0.86           H  
ATOM   1725  HH  TYR A 123       6.167 -15.627 -33.147  1.00  0.86           H  
ATOM   1726  N   ARG A 124      11.049 -10.130 -30.500  1.00  0.79           N  
ATOM   1727  CA  ARG A 124      11.871 -10.746 -29.470  1.00  0.79           C  
ATOM   1728  C   ARG A 124      11.085 -11.194 -28.249  1.00  0.79           C  
ATOM   1729  O   ARG A 124      10.161 -10.519 -27.789  1.00  0.79           O  
ATOM   1730  CB  ARG A 124      12.926  -9.768 -28.993  1.00  0.79           C  
ATOM   1731  CG  ARG A 124      13.860  -9.277 -30.059  1.00  0.79           C  
ATOM   1732  CD  ARG A 124      14.805 -10.346 -30.478  1.00  0.79           C  
ATOM   1733  NE  ARG A 124      15.788  -9.856 -31.432  1.00  0.79           N  
ATOM   1734  CZ  ARG A 124      16.742 -10.605 -32.016  1.00  0.79           C  
ATOM   1735  NH1 ARG A 124      16.853 -11.897 -31.763  1.00  0.79           N  
ATOM   1736  NH2 ARG A 124      17.566 -10.028 -32.859  1.00  0.79           N  
ATOM   1737  H   ARG A 124      10.724  -9.178 -30.378  1.00  0.79           H  
ATOM   1738  HA  ARG A 124      12.367 -11.614 -29.904  1.00  0.79           H  
ATOM   1739 1HB  ARG A 124      12.451  -8.909 -28.544  1.00  0.79           H  
ATOM   1740 2HB  ARG A 124      13.532 -10.247 -28.218  1.00  0.79           H  
ATOM   1741 1HG  ARG A 124      13.279  -8.970 -30.931  1.00  0.79           H  
ATOM   1742 2HG  ARG A 124      14.423  -8.431 -29.693  1.00  0.79           H  
ATOM   1743 1HD  ARG A 124      15.333 -10.734 -29.603  1.00  0.79           H  
ATOM   1744 2HD  ARG A 124      14.245 -11.161 -30.948  1.00  0.79           H  
ATOM   1745  HE  ARG A 124      15.756  -8.872 -31.685  1.00  0.79           H  
ATOM   1746 1HH1 ARG A 124      16.201 -12.372 -31.113  1.00  0.79           H  
ATOM   1747 2HH1 ARG A 124      17.573 -12.436 -32.214  1.00  0.79           H  
ATOM   1748 1HH2 ARG A 124      17.457  -9.018 -33.055  1.00  0.79           H  
ATOM   1749 2HH2 ARG A 124      18.287 -10.559 -33.321  1.00  0.79           H  
ATOM   1750  N   ARG A 125      11.498 -12.305 -27.669  1.00  0.74           N  
ATOM   1751  CA  ARG A 125      10.916 -12.772 -26.424  1.00  0.74           C  
ATOM   1752  C   ARG A 125      11.782 -12.310 -25.259  1.00  0.74           C  
ATOM   1753  O   ARG A 125      12.954 -11.972 -25.426  1.00  0.74           O  
ATOM   1754  CB  ARG A 125      10.741 -14.276 -26.432  1.00  0.74           C  
ATOM   1755  CG  ARG A 125       9.767 -14.781 -27.499  1.00  0.74           C  
ATOM   1756  CD  ARG A 125       9.634 -16.265 -27.483  1.00  0.74           C  
ATOM   1757  NE  ARG A 125       8.763 -16.744 -28.550  1.00  0.74           N  
ATOM   1758  CZ  ARG A 125       7.421 -16.873 -28.455  1.00  0.74           C  
ATOM   1759  NH1 ARG A 125       6.803 -16.565 -27.337  1.00  0.74           N  
ATOM   1760  NH2 ARG A 125       6.730 -17.311 -29.490  1.00  0.74           N  
ATOM   1761  H   ARG A 125      12.219 -12.865 -28.128  1.00  0.74           H  
ATOM   1762  HA  ARG A 125       9.927 -12.326 -26.310  1.00  0.74           H  
ATOM   1763 1HB  ARG A 125      11.692 -14.759 -26.607  1.00  0.74           H  
ATOM   1764 2HB  ARG A 125      10.378 -14.609 -25.461  1.00  0.74           H  
ATOM   1765 1HG  ARG A 125       8.782 -14.340 -27.334  1.00  0.74           H  
ATOM   1766 2HG  ARG A 125      10.137 -14.482 -28.485  1.00  0.74           H  
ATOM   1767 1HD  ARG A 125      10.617 -16.716 -27.619  1.00  0.74           H  
ATOM   1768 2HD  ARG A 125       9.214 -16.586 -26.531  1.00  0.74           H  
ATOM   1769  HE  ARG A 125       9.197 -16.992 -29.428  1.00  0.74           H  
ATOM   1770 1HH1 ARG A 125       7.324 -16.231 -26.546  1.00  0.74           H  
ATOM   1771 2HH1 ARG A 125       5.777 -16.661 -27.265  1.00  0.74           H  
ATOM   1772 1HH2 ARG A 125       7.203 -17.551 -30.349  1.00  0.74           H  
ATOM   1773 2HH2 ARG A 125       5.724 -17.407 -29.422  1.00  0.74           H  
ATOM   1774  N   GLU A 126      11.207 -12.330 -24.072  1.00  0.70           N  
ATOM   1775  CA  GLU A 126      11.832 -11.847 -22.841  1.00  0.70           C  
ATOM   1776  C   GLU A 126      13.141 -12.545 -22.506  1.00  0.70           C  
ATOM   1777  O   GLU A 126      14.082 -11.924 -21.996  1.00  0.70           O  
ATOM   1778  CB  GLU A 126      10.801 -12.027 -21.733  1.00  0.70           C  
ATOM   1779  CG  GLU A 126       9.598 -11.111 -21.891  1.00  0.70           C  
ATOM   1780  CD  GLU A 126       8.476 -11.444 -21.013  1.00  0.70           C  
ATOM   1781  OE1 GLU A 126       8.537 -12.482 -20.399  1.00  0.70           O  
ATOM   1782  OE2 GLU A 126       7.530 -10.654 -20.931  1.00  0.70           O  
ATOM   1783  H   GLU A 126      10.249 -12.643 -24.016  1.00  0.70           H  
ATOM   1784  HA  GLU A 126      12.052 -10.797 -22.944  1.00  0.70           H  
ATOM   1785 1HB  GLU A 126      10.452 -13.060 -21.716  1.00  0.70           H  
ATOM   1786 2HB  GLU A 126      11.261 -11.816 -20.765  1.00  0.70           H  
ATOM   1787 1HG  GLU A 126       9.921 -10.114 -21.639  1.00  0.70           H  
ATOM   1788 2HG  GLU A 126       9.269 -11.115 -22.929  1.00  0.70           H  
ATOM   1789  N   ASP A 127      13.213 -13.814 -22.871  1.00  0.68           N  
ATOM   1790  CA  ASP A 127      14.349 -14.669 -22.596  1.00  0.68           C  
ATOM   1791  C   ASP A 127      15.422 -14.651 -23.695  1.00  0.68           C  
ATOM   1792  O   ASP A 127      16.412 -15.380 -23.599  1.00  0.68           O  
ATOM   1793  CB  ASP A 127      13.834 -16.093 -22.418  1.00  0.68           C  
ATOM   1794  CG  ASP A 127      12.933 -16.237 -21.186  1.00  0.68           C  
ATOM   1795  OD1 ASP A 127      13.260 -15.695 -20.165  1.00  0.68           O  
ATOM   1796  OD2 ASP A 127      11.877 -16.852 -21.300  1.00  0.68           O  
ATOM   1797  H   ASP A 127      12.410 -14.213 -23.330  1.00  0.68           H  
ATOM   1798  HA  ASP A 127      14.809 -14.334 -21.666  1.00  0.68           H  
ATOM   1799 1HB  ASP A 127      13.278 -16.389 -23.307  1.00  0.68           H  
ATOM   1800 2HB  ASP A 127      14.680 -16.773 -22.318  1.00  0.68           H  
ATOM   1801  N   GLU A 128      15.228 -13.859 -24.754  1.00  0.68           N  
ATOM   1802  CA  GLU A 128      16.225 -13.817 -25.820  1.00  0.68           C  
ATOM   1803  C   GLU A 128      17.423 -12.971 -25.469  1.00  0.68           C  
ATOM   1804  O   GLU A 128      17.344 -12.023 -24.689  1.00  0.68           O  
ATOM   1805  CB  GLU A 128      15.657 -13.337 -27.152  1.00  0.68           C  
ATOM   1806  CG  GLU A 128      14.711 -14.311 -27.774  1.00  0.68           C  
ATOM   1807  CD  GLU A 128      14.273 -13.938 -29.144  1.00  0.68           C  
ATOM   1808  OE1 GLU A 128      15.103 -13.700 -29.998  1.00  0.68           O  
ATOM   1809  OE2 GLU A 128      13.094 -13.850 -29.336  1.00  0.68           O  
ATOM   1810  H   GLU A 128      14.410 -13.254 -24.818  1.00  0.68           H  
ATOM   1811  HA  GLU A 128      16.585 -14.833 -25.977  1.00  0.68           H  
ATOM   1812 1HB  GLU A 128      15.115 -12.401 -27.000  1.00  0.68           H  
ATOM   1813 2HB  GLU A 128      16.469 -13.136 -27.853  1.00  0.68           H  
ATOM   1814 1HG  GLU A 128      15.190 -15.288 -27.811  1.00  0.68           H  
ATOM   1815 2HG  GLU A 128      13.851 -14.389 -27.131  1.00  0.68           H  
ATOM   1816  N   ALA A 129      18.554 -13.329 -26.051  1.00  0.68           N  
ATOM   1817  CA  ALA A 129      19.760 -12.557 -25.863  1.00  0.68           C  
ATOM   1818  C   ALA A 129      19.601 -11.148 -26.401  1.00  0.68           C  
ATOM   1819  O   ALA A 129      18.982 -10.923 -27.443  1.00  0.68           O  
ATOM   1820  CB  ALA A 129      20.934 -13.225 -26.549  1.00  0.68           C  
ATOM   1821  H   ALA A 129      18.564 -14.136 -26.658  1.00  0.68           H  
ATOM   1822  HA  ALA A 129      19.956 -12.491 -24.793  1.00  0.68           H  
ATOM   1823 1HB  ALA A 129      21.835 -12.632 -26.375  1.00  0.68           H  
ATOM   1824 2HB  ALA A 129      21.073 -14.227 -26.147  1.00  0.68           H  
ATOM   1825 3HB  ALA A 129      20.743 -13.285 -27.618  1.00  0.68           H  
ATOM   1826  N   THR A 130      20.214 -10.228 -25.692  1.00  0.69           N  
ATOM   1827  CA  THR A 130      20.280  -8.824 -26.040  1.00  0.69           C  
ATOM   1828  C   THR A 130      21.346  -8.576 -27.094  1.00  0.69           C  
ATOM   1829  O   THR A 130      22.137  -9.467 -27.409  1.00  0.69           O  
ATOM   1830  CB  THR A 130      20.565  -8.008 -24.778  1.00  0.69           C  
ATOM   1831  OG1 THR A 130      21.806  -8.478 -24.226  1.00  0.69           O  
ATOM   1832  CG2 THR A 130      19.420  -8.126 -23.784  1.00  0.69           C  
ATOM   1833  H   THR A 130      20.673 -10.523 -24.844  1.00  0.69           H  
ATOM   1834  HA  THR A 130      19.317  -8.514 -26.445  1.00  0.69           H  
ATOM   1835  HB  THR A 130      20.686  -6.969 -25.042  1.00  0.69           H  
ATOM   1836  HG1 THR A 130      22.452  -8.546 -24.942  1.00  0.69           H  
ATOM   1837 1HG2 THR A 130      19.645  -7.536 -22.895  1.00  0.69           H  
ATOM   1838 2HG2 THR A 130      18.501  -7.753 -24.247  1.00  0.69           H  
ATOM   1839 3HG2 THR A 130      19.286  -9.170 -23.504  1.00  0.69           H  
ATOM   1840  N   GLY A 131      21.372  -7.365 -27.620  1.00  0.69           N  
ATOM   1841  CA  GLY A 131      22.355  -6.951 -28.613  1.00  0.69           C  
ATOM   1842  C   GLY A 131      22.146  -5.488 -29.006  1.00  0.69           C  
ATOM   1843  O   GLY A 131      21.671  -5.209 -30.102  1.00  0.69           O  
ATOM   1844  H   GLY A 131      20.684  -6.685 -27.305  1.00  0.69           H  
ATOM   1845 1HA  GLY A 131      23.363  -7.103 -28.229  1.00  0.69           H  
ATOM   1846 2HA  GLY A 131      22.258  -7.580 -29.496  1.00  0.69           H  
ATOM   1847  N   PRO A 132      22.481  -4.546 -28.106  1.00  0.69           N  
ATOM   1848  CA  PRO A 132      22.327  -3.111 -28.249  1.00  0.69           C  
ATOM   1849  C   PRO A 132      23.091  -2.571 -29.443  1.00  0.69           C  
ATOM   1850  O   PRO A 132      24.163  -3.081 -29.770  1.00  0.69           O  
ATOM   1851  CB  PRO A 132      22.963  -2.583 -26.966  1.00  0.69           C  
ATOM   1852  CG  PRO A 132      22.909  -3.704 -25.987  1.00  0.69           C  
ATOM   1853  CD  PRO A 132      23.119  -4.933 -26.811  1.00  0.69           C  
ATOM   1854  HA  PRO A 132      21.255  -2.857 -28.313  1.00  0.69           H  
ATOM   1855 1HB  PRO A 132      23.983  -2.243 -27.174  1.00  0.69           H  
ATOM   1856 2HB  PRO A 132      22.416  -1.735 -26.653  1.00  0.69           H  
ATOM   1857 1HG  PRO A 132      23.687  -3.574 -25.227  1.00  0.69           H  
ATOM   1858 2HG  PRO A 132      21.944  -3.704 -25.459  1.00  0.69           H  
ATOM   1859 1HD  PRO A 132      24.190  -5.130 -26.949  1.00  0.69           H  
ATOM   1860 2HD  PRO A 132      22.621  -5.729 -26.289  1.00  0.69           H  
ATOM   1861  N   LEU A 133      22.576  -1.516 -30.074  1.00  0.69           N  
ATOM   1862  CA  LEU A 133      23.288  -0.898 -31.196  1.00  0.69           C  
ATOM   1863  C   LEU A 133      23.997   0.420 -30.876  1.00  0.69           C  
ATOM   1864  O   LEU A 133      24.748   0.943 -31.700  1.00  0.69           O  
ATOM   1865  CB  LEU A 133      22.346  -0.633 -32.356  1.00  0.69           C  
ATOM   1866  CG  LEU A 133      22.099  -1.805 -33.297  1.00  0.69           C  
ATOM   1867  CD1 LEU A 133      21.093  -2.765 -32.700  1.00  0.69           C  
ATOM   1868  CD2 LEU A 133      21.667  -1.261 -34.610  1.00  0.69           C  
ATOM   1869  H   LEU A 133      21.679  -1.148 -29.787  1.00  0.69           H  
ATOM   1870  HA  LEU A 133      24.045  -1.602 -31.536  1.00  0.69           H  
ATOM   1871 1HB  LEU A 133      21.382  -0.313 -31.959  1.00  0.69           H  
ATOM   1872 2HB  LEU A 133      22.751   0.190 -32.949  1.00  0.69           H  
ATOM   1873  HG  LEU A 133      23.025  -2.364 -33.434  1.00  0.69           H  
ATOM   1874 1HD1 LEU A 133      20.952  -3.590 -33.396  1.00  0.69           H  
ATOM   1875 2HD1 LEU A 133      21.454  -3.152 -31.751  1.00  0.69           H  
ATOM   1876 3HD1 LEU A 133      20.156  -2.263 -32.542  1.00  0.69           H  
ATOM   1877 1HD2 LEU A 133      21.494  -2.071 -35.315  1.00  0.69           H  
ATOM   1878 2HD2 LEU A 133      20.782  -0.696 -34.484  1.00  0.69           H  
ATOM   1879 3HD2 LEU A 133      22.442  -0.622 -34.978  1.00  0.69           H  
ATOM   1880  N   ASN A 134      23.740   0.972 -29.701  1.00  0.67           N  
ATOM   1881  CA  ASN A 134      24.287   2.281 -29.335  1.00  0.67           C  
ATOM   1882  C   ASN A 134      24.443   2.414 -27.824  1.00  0.67           C  
ATOM   1883  O   ASN A 134      24.024   1.520 -27.081  1.00  0.67           O  
ATOM   1884  CB  ASN A 134      23.398   3.366 -29.915  1.00  0.67           C  
ATOM   1885  CG  ASN A 134      22.005   3.280 -29.396  1.00  0.67           C  
ATOM   1886  OD1 ASN A 134      21.758   3.382 -28.175  1.00  0.67           O  
ATOM   1887  ND2 ASN A 134      21.069   3.068 -30.297  1.00  0.67           N  
ATOM   1888  H   ASN A 134      23.139   0.480 -29.061  1.00  0.67           H  
ATOM   1889  HA  ASN A 134      25.283   2.379 -29.772  1.00  0.67           H  
ATOM   1890 1HB  ASN A 134      23.795   4.346 -29.677  1.00  0.67           H  
ATOM   1891 2HB  ASN A 134      23.371   3.280 -31.005  1.00  0.67           H  
ATOM   1892 1HD2 ASN A 134      20.115   2.984 -30.019  1.00  0.67           H  
ATOM   1893 2HD2 ASN A 134      21.313   2.961 -31.283  1.00  0.67           H  
ATOM   1894  N   VAL A 135      24.983   3.552 -27.361  1.00  0.66           N  
ATOM   1895  CA  VAL A 135      25.230   3.728 -25.929  1.00  0.66           C  
ATOM   1896  C   VAL A 135      23.960   3.720 -25.089  1.00  0.66           C  
ATOM   1897  O   VAL A 135      24.017   3.418 -23.895  1.00  0.66           O  
ATOM   1898  CB  VAL A 135      25.966   5.051 -25.622  1.00  0.66           C  
ATOM   1899  CG1 VAL A 135      25.024   6.228 -25.704  1.00  0.66           C  
ATOM   1900  CG2 VAL A 135      26.589   4.965 -24.245  1.00  0.66           C  
ATOM   1901  H   VAL A 135      25.276   4.286 -28.012  1.00  0.66           H  
ATOM   1902  HA  VAL A 135      25.869   2.909 -25.602  1.00  0.66           H  
ATOM   1903  HB  VAL A 135      26.742   5.202 -26.378  1.00  0.66           H  
ATOM   1904 1HG1 VAL A 135      25.568   7.115 -25.504  1.00  0.66           H  
ATOM   1905 2HG1 VAL A 135      24.580   6.285 -26.683  1.00  0.66           H  
ATOM   1906 3HG1 VAL A 135      24.244   6.138 -24.965  1.00  0.66           H  
ATOM   1907 1HG2 VAL A 135      27.125   5.871 -24.022  1.00  0.66           H  
ATOM   1908 2HG2 VAL A 135      25.807   4.825 -23.509  1.00  0.66           H  
ATOM   1909 3HG2 VAL A 135      27.279   4.120 -24.212  1.00  0.66           H  
ATOM   1910  N   TYR A 136      22.815   4.115 -25.662  1.00  0.64           N  
ATOM   1911  CA  TYR A 136      21.604   4.132 -24.865  1.00  0.64           C  
ATOM   1912  C   TYR A 136      21.293   2.708 -24.522  1.00  0.64           C  
ATOM   1913  O   TYR A 136      21.123   2.350 -23.360  1.00  0.64           O  
ATOM   1914  CB  TYR A 136      20.439   4.792 -25.594  1.00  0.64           C  
ATOM   1915  CG  TYR A 136      19.159   4.812 -24.803  1.00  0.64           C  
ATOM   1916  CD1 TYR A 136      18.994   5.710 -23.762  1.00  0.64           C  
ATOM   1917  CD2 TYR A 136      18.141   3.934 -25.129  1.00  0.64           C  
ATOM   1918  CE1 TYR A 136      17.824   5.721 -23.043  1.00  0.64           C  
ATOM   1919  CE2 TYR A 136      16.969   3.950 -24.420  1.00  0.64           C  
ATOM   1920  CZ  TYR A 136      16.807   4.836 -23.371  1.00  0.64           C  
ATOM   1921  OH  TYR A 136      15.636   4.846 -22.652  1.00  0.64           O  
ATOM   1922  H   TYR A 136      22.768   4.304 -26.660  1.00  0.64           H  
ATOM   1923  HA  TYR A 136      21.792   4.673 -23.936  1.00  0.64           H  
ATOM   1924 1HB  TYR A 136      20.701   5.804 -25.858  1.00  0.64           H  
ATOM   1925 2HB  TYR A 136      20.235   4.266 -26.508  1.00  0.64           H  
ATOM   1926  HD1 TYR A 136      19.790   6.398 -23.507  1.00  0.64           H  
ATOM   1927  HD2 TYR A 136      18.272   3.233 -25.952  1.00  0.64           H  
ATOM   1928  HE1 TYR A 136      17.703   6.416 -22.222  1.00  0.64           H  
ATOM   1929  HE2 TYR A 136      16.176   3.259 -24.683  1.00  0.64           H  
ATOM   1930  HH  TYR A 136      14.964   4.357 -23.136  1.00  0.64           H  
ATOM   1931  N   GLY A 137      21.272   1.884 -25.558  1.00  0.63           N  
ATOM   1932  CA  GLY A 137      20.983   0.471 -25.419  1.00  0.63           C  
ATOM   1933  C   GLY A 137      21.969  -0.203 -24.462  1.00  0.63           C  
ATOM   1934  O   GLY A 137      21.562  -0.917 -23.542  1.00  0.63           O  
ATOM   1935  H   GLY A 137      21.455   2.277 -26.483  1.00  0.63           H  
ATOM   1936 1HA  GLY A 137      19.963   0.340 -25.057  1.00  0.63           H  
ATOM   1937 2HA  GLY A 137      21.033   0.007 -26.401  1.00  0.63           H  
ATOM   1938  N   GLU A 138      23.277   0.030 -24.670  1.00  0.62           N  
ATOM   1939  CA  GLU A 138      24.299  -0.599 -23.832  1.00  0.62           C  
ATOM   1940  C   GLU A 138      24.163  -0.200 -22.381  1.00  0.62           C  
ATOM   1941  O   GLU A 138      24.299  -1.039 -21.481  1.00  0.62           O  
ATOM   1942  CB  GLU A 138      25.712  -0.190 -24.278  1.00  0.62           C  
ATOM   1943  CG  GLU A 138      26.179  -0.771 -25.613  1.00  0.62           C  
ATOM   1944  CD  GLU A 138      27.549  -0.253 -26.033  1.00  0.62           C  
ATOM   1945  OE1 GLU A 138      28.040   0.656 -25.403  1.00  0.62           O  
ATOM   1946  OE2 GLU A 138      28.101  -0.775 -26.975  1.00  0.62           O  
ATOM   1947  H   GLU A 138      23.557   0.640 -25.439  1.00  0.62           H  
ATOM   1948  HA  GLU A 138      24.192  -1.677 -23.904  1.00  0.62           H  
ATOM   1949 1HB  GLU A 138      25.758   0.894 -24.355  1.00  0.62           H  
ATOM   1950 2HB  GLU A 138      26.430  -0.490 -23.517  1.00  0.62           H  
ATOM   1951 1HG  GLU A 138      26.213  -1.858 -25.538  1.00  0.62           H  
ATOM   1952 2HG  GLU A 138      25.453  -0.510 -26.377  1.00  0.62           H  
ATOM   1953  N   THR A 139      23.864   1.068 -22.149  1.00  0.62           N  
ATOM   1954  CA  THR A 139      23.736   1.569 -20.811  1.00  0.62           C  
ATOM   1955  C   THR A 139      22.480   1.008 -20.164  1.00  0.62           C  
ATOM   1956  O   THR A 139      22.509   0.599 -19.004  1.00  0.62           O  
ATOM   1957  CB  THR A 139      23.709   3.084 -20.798  1.00  0.62           C  
ATOM   1958  OG1 THR A 139      24.889   3.593 -21.417  1.00  0.62           O  
ATOM   1959  CG2 THR A 139      23.710   3.514 -19.404  1.00  0.62           C  
ATOM   1960  H   THR A 139      23.762   1.728 -22.922  1.00  0.62           H  
ATOM   1961  HA  THR A 139      24.598   1.234 -20.231  1.00  0.62           H  
ATOM   1962  HB  THR A 139      22.821   3.453 -21.322  1.00  0.62           H  
ATOM   1963  HG1 THR A 139      24.834   3.410 -22.382  1.00  0.62           H  
ATOM   1964 1HG2 THR A 139      23.702   4.591 -19.365  1.00  0.62           H  
ATOM   1965 2HG2 THR A 139      22.836   3.109 -18.910  1.00  0.62           H  
ATOM   1966 3HG2 THR A 139      24.605   3.139 -18.917  1.00  0.62           H  
ATOM   1967  N   LYS A 140      21.365   0.982 -20.910  1.00  0.61           N  
ATOM   1968  CA  LYS A 140      20.131   0.446 -20.362  1.00  0.61           C  
ATOM   1969  C   LYS A 140      20.321  -1.020 -20.030  1.00  0.61           C  
ATOM   1970  O   LYS A 140      19.868  -1.468 -18.981  1.00  0.61           O  
ATOM   1971  CB  LYS A 140      18.951   0.638 -21.327  1.00  0.61           C  
ATOM   1972  CG  LYS A 140      18.498   2.105 -21.482  1.00  0.61           C  
ATOM   1973  CD  LYS A 140      17.923   2.655 -20.183  1.00  0.61           C  
ATOM   1974  CE  LYS A 140      16.568   2.050 -19.884  1.00  0.61           C  
ATOM   1975  NZ  LYS A 140      15.977   2.577 -18.627  1.00  0.61           N  
ATOM   1976  H   LYS A 140      21.374   1.344 -21.862  1.00  0.61           H  
ATOM   1977  HA  LYS A 140      19.905   0.974 -19.434  1.00  0.61           H  
ATOM   1978 1HB  LYS A 140      19.246   0.287 -22.319  1.00  0.61           H  
ATOM   1979 2HB  LYS A 140      18.100   0.036 -21.004  1.00  0.61           H  
ATOM   1980 1HG  LYS A 140      19.340   2.728 -21.767  1.00  0.61           H  
ATOM   1981 2HG  LYS A 140      17.747   2.161 -22.260  1.00  0.61           H  
ATOM   1982 1HD  LYS A 140      18.596   2.424 -19.360  1.00  0.61           H  
ATOM   1983 2HD  LYS A 140      17.823   3.740 -20.258  1.00  0.61           H  
ATOM   1984 1HE  LYS A 140      15.894   2.273 -20.712  1.00  0.61           H  
ATOM   1985 2HE  LYS A 140      16.674   0.969 -19.793  1.00  0.61           H  
ATOM   1986 1HZ  LYS A 140      15.056   2.144 -18.447  1.00  0.61           H  
ATOM   1987 2HZ  LYS A 140      16.592   2.363 -17.847  1.00  0.61           H  
ATOM   1988 3HZ  LYS A 140      15.857   3.568 -18.688  1.00  0.61           H  
ATOM   1989  N   ARG A 141      21.045  -1.751 -20.885  1.00  0.62           N  
ATOM   1990  CA  ARG A 141      21.339  -3.153 -20.635  1.00  0.62           C  
ATOM   1991  C   ARG A 141      22.124  -3.299 -19.342  1.00  0.62           C  
ATOM   1992  O   ARG A 141      21.812  -4.149 -18.509  1.00  0.62           O  
ATOM   1993  CB  ARG A 141      22.134  -3.747 -21.781  1.00  0.62           C  
ATOM   1994  CG  ARG A 141      22.497  -5.190 -21.618  1.00  0.62           C  
ATOM   1995  CD  ARG A 141      23.250  -5.664 -22.781  1.00  0.62           C  
ATOM   1996  NE  ARG A 141      23.602  -7.049 -22.664  1.00  0.62           N  
ATOM   1997  CZ  ARG A 141      24.724  -7.517 -22.071  1.00  0.62           C  
ATOM   1998  NH1 ARG A 141      25.596  -6.674 -21.557  1.00  0.62           N  
ATOM   1999  NH2 ARG A 141      24.956  -8.819 -22.004  1.00  0.62           N  
ATOM   2000  H   ARG A 141      21.383  -1.330 -21.748  1.00  0.62           H  
ATOM   2001  HA  ARG A 141      20.397  -3.695 -20.542  1.00  0.62           H  
ATOM   2002 1HB  ARG A 141      21.564  -3.645 -22.705  1.00  0.62           H  
ATOM   2003 2HB  ARG A 141      23.056  -3.190 -21.911  1.00  0.62           H  
ATOM   2004 1HG  ARG A 141      23.113  -5.315 -20.726  1.00  0.62           H  
ATOM   2005 2HG  ARG A 141      21.589  -5.789 -21.525  1.00  0.62           H  
ATOM   2006 1HD  ARG A 141      22.635  -5.549 -23.669  1.00  0.62           H  
ATOM   2007 2HD  ARG A 141      24.164  -5.081 -22.891  1.00  0.62           H  
ATOM   2008  HE  ARG A 141      22.949  -7.706 -23.059  1.00  0.62           H  
ATOM   2009 1HH1 ARG A 141      25.425  -5.677 -21.605  1.00  0.62           H  
ATOM   2010 2HH1 ARG A 141      26.436  -7.022 -21.117  1.00  0.62           H  
ATOM   2011 1HH2 ARG A 141      24.294  -9.478 -22.392  1.00  0.62           H  
ATOM   2012 2HH2 ARG A 141      25.796  -9.158 -21.561  1.00  0.62           H  
ATOM   2013  N   ALA A 142      23.149  -2.458 -19.158  1.00  0.63           N  
ATOM   2014  CA  ALA A 142      23.942  -2.513 -17.939  1.00  0.63           C  
ATOM   2015  C   ALA A 142      23.051  -2.258 -16.733  1.00  0.63           C  
ATOM   2016  O   ALA A 142      23.155  -2.948 -15.713  1.00  0.63           O  
ATOM   2017  CB  ALA A 142      25.054  -1.493 -17.999  1.00  0.63           C  
ATOM   2018  H   ALA A 142      23.394  -1.783 -19.885  1.00  0.63           H  
ATOM   2019  HA  ALA A 142      24.368  -3.509 -17.849  1.00  0.63           H  
ATOM   2020 1HB  ALA A 142      25.651  -1.549 -17.088  1.00  0.63           H  
ATOM   2021 2HB  ALA A 142      25.686  -1.691 -18.862  1.00  0.63           H  
ATOM   2022 3HB  ALA A 142      24.631  -0.496 -18.085  1.00  0.63           H  
ATOM   2023  N   GLY A 143      22.115  -1.323 -16.895  1.00  0.64           N  
ATOM   2024  CA  GLY A 143      21.149  -0.984 -15.872  1.00  0.64           C  
ATOM   2025  C   GLY A 143      20.329  -2.215 -15.527  1.00  0.64           C  
ATOM   2026  O   GLY A 143      20.249  -2.604 -14.364  1.00  0.64           O  
ATOM   2027  H   GLY A 143      22.104  -0.786 -17.760  1.00  0.64           H  
ATOM   2028 1HA  GLY A 143      21.668  -0.613 -14.985  1.00  0.64           H  
ATOM   2029 2HA  GLY A 143      20.499  -0.186 -16.233  1.00  0.64           H  
ATOM   2030  N   GLU A 144      19.775  -2.880 -16.543  1.00  0.66           N  
ATOM   2031  CA  GLU A 144      18.949  -4.054 -16.295  1.00  0.66           C  
ATOM   2032  C   GLU A 144      19.755  -5.123 -15.564  1.00  0.66           C  
ATOM   2033  O   GLU A 144      19.249  -5.776 -14.648  1.00  0.66           O  
ATOM   2034  CB  GLU A 144      18.442  -4.667 -17.605  1.00  0.66           C  
ATOM   2035  CG  GLU A 144      17.434  -3.852 -18.407  1.00  0.66           C  
ATOM   2036  CD  GLU A 144      16.979  -4.616 -19.637  1.00  0.66           C  
ATOM   2037  OE1 GLU A 144      17.490  -5.699 -19.859  1.00  0.66           O  
ATOM   2038  OE2 GLU A 144      16.144  -4.129 -20.364  1.00  0.66           O  
ATOM   2039  H   GLU A 144      19.899  -2.527 -17.490  1.00  0.66           H  
ATOM   2040  HA  GLU A 144      18.107  -3.770 -15.680  1.00  0.66           H  
ATOM   2041 1HB  GLU A 144      19.294  -4.850 -18.258  1.00  0.66           H  
ATOM   2042 2HB  GLU A 144      17.990  -5.635 -17.393  1.00  0.66           H  
ATOM   2043 1HG  GLU A 144      16.591  -3.594 -17.788  1.00  0.66           H  
ATOM   2044 2HG  GLU A 144      17.900  -2.929 -18.722  1.00  0.66           H  
ATOM   2045  N   LEU A 145      21.023  -5.288 -15.935  1.00  0.69           N  
ATOM   2046  CA  LEU A 145      21.848  -6.282 -15.275  1.00  0.69           C  
ATOM   2047  C   LEU A 145      22.063  -5.903 -13.817  1.00  0.69           C  
ATOM   2048  O   LEU A 145      21.977  -6.754 -12.930  1.00  0.69           O  
ATOM   2049  CB  LEU A 145      23.170  -6.421 -16.017  1.00  0.69           C  
ATOM   2050  CG  LEU A 145      23.034  -7.048 -17.414  1.00  0.69           C  
ATOM   2051  CD1 LEU A 145      24.352  -6.957 -18.147  1.00  0.69           C  
ATOM   2052  CD2 LEU A 145      22.580  -8.491 -17.268  1.00  0.69           C  
ATOM   2053  H   LEU A 145      21.399  -4.735 -16.708  1.00  0.69           H  
ATOM   2054  HA  LEU A 145      21.327  -7.239 -15.309  1.00  0.69           H  
ATOM   2055 1HB  LEU A 145      23.607  -5.433 -16.134  1.00  0.69           H  
ATOM   2056 2HB  LEU A 145      23.848  -7.034 -15.424  1.00  0.69           H  
ATOM   2057  HG  LEU A 145      22.291  -6.501 -17.987  1.00  0.69           H  
ATOM   2058 1HD1 LEU A 145      24.237  -7.395 -19.130  1.00  0.69           H  
ATOM   2059 2HD1 LEU A 145      24.639  -5.912 -18.245  1.00  0.69           H  
ATOM   2060 3HD1 LEU A 145      25.116  -7.496 -17.593  1.00  0.69           H  
ATOM   2061 1HD2 LEU A 145      22.470  -8.936 -18.257  1.00  0.69           H  
ATOM   2062 2HD2 LEU A 145      23.318  -9.051 -16.697  1.00  0.69           H  
ATOM   2063 3HD2 LEU A 145      21.616  -8.523 -16.747  1.00  0.69           H  
ATOM   2064  N   ALA A 146      22.260  -4.608 -13.547  1.00  0.74           N  
ATOM   2065  CA  ALA A 146      22.436  -4.152 -12.178  1.00  0.74           C  
ATOM   2066  C   ALA A 146      21.219  -4.496 -11.350  1.00  0.74           C  
ATOM   2067  O   ALA A 146      21.326  -4.843 -10.173  1.00  0.74           O  
ATOM   2068  CB  ALA A 146      22.646  -2.652 -12.124  1.00  0.74           C  
ATOM   2069  H   ALA A 146      22.330  -3.933 -14.311  1.00  0.74           H  
ATOM   2070  HA  ALA A 146      23.304  -4.663 -11.760  1.00  0.74           H  
ATOM   2071 1HB  ALA A 146      22.788  -2.364 -11.100  1.00  0.74           H  
ATOM   2072 2HB  ALA A 146      23.529  -2.380 -12.711  1.00  0.74           H  
ATOM   2073 3HB  ALA A 146      21.782  -2.137 -12.525  1.00  0.74           H  
ATOM   2074  N   LEU A 147      20.048  -4.404 -11.971  1.00  0.78           N  
ATOM   2075  CA  LEU A 147      18.809  -4.663 -11.274  1.00  0.78           C  
ATOM   2076  C   LEU A 147      18.643  -6.132 -10.970  1.00  0.78           C  
ATOM   2077  O   LEU A 147      18.311  -6.508  -9.841  1.00  0.78           O  
ATOM   2078  CB  LEU A 147      17.664  -4.180 -12.147  1.00  0.78           C  
ATOM   2079  CG  LEU A 147      17.693  -2.728 -12.331  1.00  0.78           C  
ATOM   2080  CD1 LEU A 147      16.658  -2.281 -13.292  1.00  0.78           C  
ATOM   2081  CD2 LEU A 147      17.598  -2.180 -11.024  1.00  0.78           C  
ATOM   2082  H   LEU A 147      20.032  -4.093 -12.945  1.00  0.78           H  
ATOM   2083  HA  LEU A 147      18.813  -4.110 -10.339  1.00  0.78           H  
ATOM   2084 1HB  LEU A 147      17.736  -4.641 -13.113  1.00  0.78           H  
ATOM   2085 2HB  LEU A 147      16.727  -4.465 -11.695  1.00  0.78           H  
ATOM   2086  HG  LEU A 147      18.627  -2.436 -12.735  1.00  0.78           H  
ATOM   2087 1HD1 LEU A 147      16.720  -1.214 -13.396  1.00  0.78           H  
ATOM   2088 2HD1 LEU A 147      16.816  -2.740 -14.247  1.00  0.78           H  
ATOM   2089 3HD1 LEU A 147      15.716  -2.543 -12.943  1.00  0.78           H  
ATOM   2090 1HD2 LEU A 147      17.646  -1.131 -11.001  1.00  0.78           H  
ATOM   2091 2HD2 LEU A 147      16.704  -2.475 -10.549  1.00  0.78           H  
ATOM   2092 3HD2 LEU A 147      18.435  -2.589 -10.524  1.00  0.78           H  
ATOM   2093  N   GLU A 148      18.951  -6.986 -11.942  1.00  0.82           N  
ATOM   2094  CA  GLU A 148      18.826  -8.416 -11.703  1.00  0.82           C  
ATOM   2095  C   GLU A 148      19.800  -8.882 -10.618  1.00  0.82           C  
ATOM   2096  O   GLU A 148      19.466  -9.733  -9.793  1.00  0.82           O  
ATOM   2097  CB  GLU A 148      19.051  -9.205 -12.998  1.00  0.82           C  
ATOM   2098  CG  GLU A 148      17.919  -9.074 -14.053  1.00  0.82           C  
ATOM   2099  CD  GLU A 148      18.178  -9.875 -15.335  1.00  0.82           C  
ATOM   2100  OE1 GLU A 148      19.273 -10.356 -15.512  1.00  0.82           O  
ATOM   2101  OE2 GLU A 148      17.264 -10.020 -16.118  1.00  0.82           O  
ATOM   2102  H   GLU A 148      19.235  -6.631 -12.858  1.00  0.82           H  
ATOM   2103  HA  GLU A 148      17.813  -8.615 -11.353  1.00  0.82           H  
ATOM   2104 1HB  GLU A 148      19.976  -8.860 -13.468  1.00  0.82           H  
ATOM   2105 2HB  GLU A 148      19.177 -10.260 -12.764  1.00  0.82           H  
ATOM   2106 1HG  GLU A 148      16.982  -9.409 -13.610  1.00  0.82           H  
ATOM   2107 2HG  GLU A 148      17.808  -8.019 -14.309  1.00  0.82           H  
ATOM   2108  N   GLN A 149      21.008  -8.314 -10.623  1.00  0.83           N  
ATOM   2109  CA  GLN A 149      22.039  -8.654  -9.649  1.00  0.83           C  
ATOM   2110  C   GLN A 149      21.746  -8.080  -8.263  1.00  0.83           C  
ATOM   2111  O   GLN A 149      21.924  -8.751  -7.244  1.00  0.83           O  
ATOM   2112  CB  GLN A 149      23.380  -8.103 -10.136  1.00  0.83           C  
ATOM   2113  CG  GLN A 149      23.910  -8.784 -11.397  1.00  0.83           C  
ATOM   2114  CD  GLN A 149      25.118  -8.067 -11.991  1.00  0.83           C  
ATOM   2115  OE1 GLN A 149      25.452  -6.937 -11.614  1.00  0.83           O  
ATOM   2116  NE2 GLN A 149      25.780  -8.724 -12.939  1.00  0.83           N  
ATOM   2117  H   GLN A 149      21.229  -7.634 -11.351  1.00  0.83           H  
ATOM   2118  HA  GLN A 149      22.094  -9.738  -9.569  1.00  0.83           H  
ATOM   2119 1HB  GLN A 149      23.271  -7.039 -10.354  1.00  0.83           H  
ATOM   2120 2HB  GLN A 149      24.124  -8.204  -9.349  1.00  0.83           H  
ATOM   2121 1HG  GLN A 149      24.209  -9.799 -11.143  1.00  0.83           H  
ATOM   2122 2HG  GLN A 149      23.120  -8.809 -12.145  1.00  0.83           H  
ATOM   2123 1HE2 GLN A 149      26.581  -8.309 -13.370  1.00  0.83           H  
ATOM   2124 2HE2 GLN A 149      25.477  -9.636 -13.218  1.00  0.83           H  
ATOM   2125  N   GLY A 150      21.310  -6.821  -8.239  1.00  0.83           N  
ATOM   2126  CA  GLY A 150      21.027  -6.070  -7.028  1.00  0.83           C  
ATOM   2127  C   GLY A 150      19.837  -6.572  -6.229  1.00  0.83           C  
ATOM   2128  O   GLY A 150      19.935  -6.743  -5.015  1.00  0.83           O  
ATOM   2129  H   GLY A 150      21.188  -6.322  -9.114  1.00  0.83           H  
ATOM   2130 1HA  GLY A 150      21.911  -6.081  -6.393  1.00  0.83           H  
ATOM   2131 2HA  GLY A 150      20.860  -5.027  -7.299  1.00  0.83           H  
ATOM   2132  N   ASN A 151      18.705  -6.783  -6.901  1.00  0.80           N  
ATOM   2133  CA  ASN A 151      17.474  -7.118  -6.203  1.00  0.80           C  
ATOM   2134  C   ASN A 151      16.614  -8.138  -6.942  1.00  0.80           C  
ATOM   2135  O   ASN A 151      15.938  -7.776  -7.895  1.00  0.80           O  
ATOM   2136  CB  ASN A 151      16.645  -5.875  -5.995  1.00  0.80           C  
ATOM   2137  CG  ASN A 151      15.429  -6.114  -5.139  1.00  0.80           C  
ATOM   2138  OD1 ASN A 151      15.179  -7.237  -4.647  1.00  0.80           O  
ATOM   2139  ND2 ASN A 151      14.668  -5.067  -4.955  1.00  0.80           N  
ATOM   2140  H   ASN A 151      18.685  -6.668  -7.917  1.00  0.80           H  
ATOM   2141  HA  ASN A 151      17.737  -7.502  -5.223  1.00  0.80           H  
ATOM   2142 1HB  ASN A 151      17.255  -5.100  -5.532  1.00  0.80           H  
ATOM   2143 2HB  ASN A 151      16.319  -5.492  -6.965  1.00  0.80           H  
ATOM   2144 1HD2 ASN A 151      13.819  -5.121  -4.393  1.00  0.80           H  
ATOM   2145 2HD2 ASN A 151      14.916  -4.196  -5.369  1.00  0.80           H  
ATOM   2146  N   PRO A 152      16.617  -9.424  -6.566  1.00  0.76           N  
ATOM   2147  CA  PRO A 152      15.796 -10.467  -7.162  1.00  0.76           C  
ATOM   2148  C   PRO A 152      14.306 -10.076  -7.201  1.00  0.76           C  
ATOM   2149  O   PRO A 152      13.549 -10.505  -8.077  1.00  0.76           O  
ATOM   2150  CB  PRO A 152      16.052 -11.654  -6.231  1.00  0.76           C  
ATOM   2151  CG  PRO A 152      17.444 -11.401  -5.673  1.00  0.76           C  
ATOM   2152  CD  PRO A 152      17.524  -9.893  -5.505  1.00  0.76           C  
ATOM   2153  HA  PRO A 152      16.170 -10.673  -8.181  1.00  0.76           H  
ATOM   2154 1HB  PRO A 152      15.276 -11.684  -5.449  1.00  0.76           H  
ATOM   2155 2HB  PRO A 152      15.979 -12.596  -6.791  1.00  0.76           H  
ATOM   2156 1HG  PRO A 152      17.581 -11.946  -4.728  1.00  0.76           H  
ATOM   2157 2HG  PRO A 152      18.206 -11.780  -6.375  1.00  0.76           H  
ATOM   2158 1HD  PRO A 152      17.151  -9.593  -4.509  1.00  0.76           H  
ATOM   2159 2HD  PRO A 152      18.560  -9.553  -5.693  1.00  0.76           H  
ATOM   2160  N   ARG A 153      13.865  -9.238  -6.250  1.00  0.71           N  
ATOM   2161  CA  ARG A 153      12.471  -8.828  -6.209  1.00  0.71           C  
ATOM   2162  C   ARG A 153      12.313  -7.645  -7.126  1.00  0.71           C  
ATOM   2163  O   ARG A 153      12.227  -6.500  -6.668  1.00  0.71           O  
ATOM   2164  CB  ARG A 153      12.040  -8.418  -4.812  1.00  0.71           C  
ATOM   2165  CG  ARG A 153      12.077  -9.517  -3.772  1.00  0.71           C  
ATOM   2166  CD  ARG A 153      11.702  -9.019  -2.397  1.00  0.71           C  
ATOM   2167  NE  ARG A 153      11.741 -10.109  -1.416  1.00  0.71           N  
ATOM   2168  CZ  ARG A 153      11.442 -10.015  -0.094  1.00  0.71           C  
ATOM   2169  NH1 ARG A 153      11.082  -8.874   0.458  1.00  0.71           N  
ATOM   2170  NH2 ARG A 153      11.517 -11.100   0.659  1.00  0.71           N  
ATOM   2171  H   ARG A 153      14.491  -8.834  -5.560  1.00  0.71           H  
ATOM   2172  HA  ARG A 153      11.840  -9.645  -6.562  1.00  0.71           H  
ATOM   2173 1HB  ARG A 153      12.656  -7.596  -4.458  1.00  0.71           H  
ATOM   2174 2HB  ARG A 153      11.015  -8.050  -4.850  1.00  0.71           H  
ATOM   2175 1HG  ARG A 153      11.385 -10.309  -4.054  1.00  0.71           H  
ATOM   2176 2HG  ARG A 153      13.091  -9.921  -3.722  1.00  0.71           H  
ATOM   2177 1HD  ARG A 153      12.405  -8.243  -2.082  1.00  0.71           H  
ATOM   2178 2HD  ARG A 153      10.695  -8.603  -2.412  1.00  0.71           H  
ATOM   2179  HE  ARG A 153      12.009 -11.019  -1.759  1.00  0.71           H  
ATOM   2180 1HH1 ARG A 153      11.022  -8.004  -0.090  1.00  0.71           H  
ATOM   2181 2HH1 ARG A 153      10.870  -8.837   1.441  1.00  0.71           H  
ATOM   2182 1HH2 ARG A 153      11.792 -11.982   0.250  1.00  0.71           H  
ATOM   2183 2HH2 ARG A 153      11.298 -11.045   1.642  1.00  0.71           H  
ATOM   2184  N   HIS A 154      12.288  -7.919  -8.415  1.00  0.67           N  
ATOM   2185  CA  HIS A 154      12.290  -6.825  -9.357  1.00  0.67           C  
ATOM   2186  C   HIS A 154      11.561  -7.143 -10.655  1.00  0.67           C  
ATOM   2187  O   HIS A 154      11.675  -8.247 -11.190  1.00  0.67           O  
ATOM   2188  CB  HIS A 154      13.747  -6.482  -9.712  1.00  0.67           C  
ATOM   2189  CG  HIS A 154      13.897  -5.221 -10.339  1.00  0.67           C  
ATOM   2190  ND1 HIS A 154      13.402  -4.954 -11.543  1.00  0.67           N  
ATOM   2191  CD2 HIS A 154      14.505  -4.129  -9.935  1.00  0.67           C  
ATOM   2192  CE1 HIS A 154      13.623  -3.723 -11.837  1.00  0.67           C  
ATOM   2193  NE2 HIS A 154      14.285  -3.190 -10.873  1.00  0.67           N  
ATOM   2194  H   HIS A 154      12.376  -8.895  -8.697  1.00  0.67           H  
ATOM   2195  HA  HIS A 154      11.817  -5.966  -8.902  1.00  0.67           H  
ATOM   2196 1HB  HIS A 154      14.301  -6.417  -8.799  1.00  0.67           H  
ATOM   2197 2HB  HIS A 154      14.193  -7.260 -10.331  1.00  0.67           H  
ATOM   2198  HD1 HIS A 154      12.865  -5.602 -12.081  1.00  0.67           H  
ATOM   2199  HD2 HIS A 154      15.067  -3.890  -9.040  1.00  0.67           H  
ATOM   2200  HE1 HIS A 154      13.259  -3.322 -12.753  1.00  0.67           H  
ATOM   2201  N   LEU A 155      10.795  -6.171 -11.154  1.00  0.64           N  
ATOM   2202  CA  LEU A 155      10.169  -6.281 -12.464  1.00  0.64           C  
ATOM   2203  C   LEU A 155      10.751  -5.245 -13.430  1.00  0.64           C  
ATOM   2204  O   LEU A 155      10.850  -4.066 -13.085  1.00  0.64           O  
ATOM   2205  CB  LEU A 155       8.661  -6.102 -12.375  1.00  0.64           C  
ATOM   2206  CG  LEU A 155       7.898  -7.276 -11.845  1.00  0.64           C  
ATOM   2207  CD1 LEU A 155       7.975  -7.279 -10.385  1.00  0.64           C  
ATOM   2208  CD2 LEU A 155       6.498  -7.204 -12.257  1.00  0.64           C  
ATOM   2209  H   LEU A 155      10.725  -5.301 -10.624  1.00  0.64           H  
ATOM   2210  HA  LEU A 155      10.371  -7.264 -12.850  1.00  0.64           H  
ATOM   2211 1HB  LEU A 155       8.450  -5.251 -11.744  1.00  0.64           H  
ATOM   2212 2HB  LEU A 155       8.296  -5.892 -13.366  1.00  0.64           H  
ATOM   2213  HG  LEU A 155       8.337  -8.195 -12.228  1.00  0.64           H  
ATOM   2214 1HD1 LEU A 155       7.429  -8.126 -10.026  1.00  0.64           H  
ATOM   2215 2HD1 LEU A 155       8.987  -7.351 -10.065  1.00  0.64           H  
ATOM   2216 3HD1 LEU A 155       7.533  -6.365  -9.993  1.00  0.64           H  
ATOM   2217 1HD2 LEU A 155       5.966  -8.060 -11.851  1.00  0.64           H  
ATOM   2218 2HD2 LEU A 155       6.070  -6.286 -11.862  1.00  0.64           H  
ATOM   2219 3HD2 LEU A 155       6.432  -7.214 -13.339  1.00  0.64           H  
ATOM   2220  N   ILE A 156      11.139  -5.678 -14.619  1.00  0.62           N  
ATOM   2221  CA  ILE A 156      11.675  -4.732 -15.607  1.00  0.62           C  
ATOM   2222  C   ILE A 156      10.741  -4.670 -16.785  1.00  0.62           C  
ATOM   2223  O   ILE A 156      10.389  -5.694 -17.354  1.00  0.62           O  
ATOM   2224  CB  ILE A 156      13.091  -5.089 -16.109  1.00  0.62           C  
ATOM   2225  CG1 ILE A 156      14.098  -5.101 -14.975  1.00  0.62           C  
ATOM   2226  CG2 ILE A 156      13.503  -4.081 -17.189  1.00  0.62           C  
ATOM   2227  CD1 ILE A 156      15.433  -5.688 -15.336  1.00  0.62           C  
ATOM   2228  H   ILE A 156      11.030  -6.674 -14.831  1.00  0.62           H  
ATOM   2229  HA  ILE A 156      11.720  -3.743 -15.161  1.00  0.62           H  
ATOM   2230  HB  ILE A 156      13.085  -6.078 -16.531  1.00  0.62           H  
ATOM   2231 1HG1 ILE A 156      14.264  -4.084 -14.653  1.00  0.62           H  
ATOM   2232 2HG1 ILE A 156      13.695  -5.678 -14.157  1.00  0.62           H  
ATOM   2233 1HG2 ILE A 156      14.482  -4.340 -17.562  1.00  0.62           H  
ATOM   2234 2HG2 ILE A 156      12.792  -4.113 -18.014  1.00  0.62           H  
ATOM   2235 3HG2 ILE A 156      13.523  -3.071 -16.767  1.00  0.62           H  
ATOM   2236 1HD1 ILE A 156      16.098  -5.657 -14.473  1.00  0.62           H  
ATOM   2237 2HD1 ILE A 156      15.305  -6.726 -15.654  1.00  0.62           H  
ATOM   2238 3HD1 ILE A 156      15.866  -5.120 -16.141  1.00  0.62           H  
ATOM   2239  N   PHE A 157      10.281  -3.484 -17.124  1.00  0.62           N  
ATOM   2240  CA  PHE A 157       9.317  -3.344 -18.199  1.00  0.62           C  
ATOM   2241  C   PHE A 157       9.891  -2.785 -19.478  1.00  0.62           C  
ATOM   2242  O   PHE A 157      10.066  -1.573 -19.608  1.00  0.62           O  
ATOM   2243  CB  PHE A 157       8.186  -2.467 -17.708  1.00  0.62           C  
ATOM   2244  CG  PHE A 157       7.406  -3.132 -16.614  1.00  0.62           C  
ATOM   2245  CD1 PHE A 157       7.398  -4.509 -16.508  1.00  0.62           C  
ATOM   2246  CD2 PHE A 157       6.707  -2.414 -15.691  1.00  0.62           C  
ATOM   2247  CE1 PHE A 157       6.706  -5.142 -15.531  1.00  0.62           C  
ATOM   2248  CE2 PHE A 157       6.021  -3.052 -14.702  1.00  0.62           C  
ATOM   2249  CZ  PHE A 157       6.019  -4.410 -14.623  1.00  0.62           C  
ATOM   2250  H   PHE A 157      10.615  -2.665 -16.626  1.00  0.62           H  
ATOM   2251  HA  PHE A 157       8.913  -4.330 -18.430  1.00  0.62           H  
ATOM   2252 1HB  PHE A 157       8.592  -1.539 -17.315  1.00  0.62           H  
ATOM   2253 2HB  PHE A 157       7.529  -2.221 -18.529  1.00  0.62           H  
ATOM   2254  HD1 PHE A 157       7.953  -5.088 -17.237  1.00  0.62           H  
ATOM   2255  HD2 PHE A 157       6.700  -1.334 -15.738  1.00  0.62           H  
ATOM   2256  HE1 PHE A 157       6.713  -6.227 -15.476  1.00  0.62           H  
ATOM   2257  HE2 PHE A 157       5.486  -2.473 -13.978  1.00  0.62           H  
ATOM   2258  HZ  PHE A 157       5.480  -4.896 -13.838  1.00  0.62           H  
ATOM   2259  N   ARG A 158      10.184  -3.663 -20.429  1.00  0.63           N  
ATOM   2260  CA  ARG A 158      10.752  -3.231 -21.691  1.00  0.63           C  
ATOM   2261  C   ARG A 158       9.632  -2.782 -22.604  1.00  0.63           C  
ATOM   2262  O   ARG A 158       8.621  -3.474 -22.759  1.00  0.63           O  
ATOM   2263  CB  ARG A 158      11.556  -4.331 -22.366  1.00  0.63           C  
ATOM   2264  CG  ARG A 158      12.871  -4.740 -21.691  1.00  0.63           C  
ATOM   2265  CD  ARG A 158      13.430  -5.941 -22.356  1.00  0.63           C  
ATOM   2266  NE  ARG A 158      14.712  -6.353 -21.862  1.00  0.63           N  
ATOM   2267  CZ  ARG A 158      15.158  -7.644 -21.899  1.00  0.63           C  
ATOM   2268  NH1 ARG A 158      14.366  -8.620 -22.379  1.00  0.63           N  
ATOM   2269  NH2 ARG A 158      16.355  -7.930 -21.422  1.00  0.63           N  
ATOM   2270  H   ARG A 158       9.993  -4.649 -20.271  1.00  0.63           H  
ATOM   2271  HA  ARG A 158      11.412  -2.395 -21.510  1.00  0.63           H  
ATOM   2272 1HB  ARG A 158      10.940  -5.182 -22.480  1.00  0.63           H  
ATOM   2273 2HB  ARG A 158      11.833  -3.990 -23.355  1.00  0.63           H  
ATOM   2274 1HG  ARG A 158      13.602  -3.932 -21.780  1.00  0.63           H  
ATOM   2275 2HG  ARG A 158      12.697  -4.970 -20.637  1.00  0.63           H  
ATOM   2276 1HD  ARG A 158      12.770  -6.741 -22.163  1.00  0.63           H  
ATOM   2277 2HD  ARG A 158      13.505  -5.764 -23.424  1.00  0.63           H  
ATOM   2278  HE  ARG A 158      15.328  -5.623 -21.464  1.00  0.63           H  
ATOM   2279 1HH1 ARG A 158      13.429  -8.408 -22.749  1.00  0.63           H  
ATOM   2280 2HH1 ARG A 158      14.655  -9.618 -22.363  1.00  0.63           H  
ATOM   2281 1HH2 ARG A 158      16.931  -7.173 -21.024  1.00  0.63           H  
ATOM   2282 2HH2 ARG A 158      16.692  -8.880 -21.430  1.00  0.63           H  
ATOM   2283  N   THR A 159       9.819  -1.635 -23.222  1.00  0.65           N  
ATOM   2284  CA  THR A 159       8.830  -1.080 -24.125  1.00  0.65           C  
ATOM   2285  C   THR A 159       9.446  -0.781 -25.487  1.00  0.65           C  
ATOM   2286  O   THR A 159      10.655  -0.928 -25.660  1.00  0.65           O  
ATOM   2287  CB  THR A 159       8.243   0.191 -23.489  1.00  0.65           C  
ATOM   2288  OG1 THR A 159       9.264   1.199 -23.384  1.00  0.65           O  
ATOM   2289  CG2 THR A 159       7.733  -0.128 -22.100  1.00  0.65           C  
ATOM   2290  H   THR A 159      10.645  -1.086 -22.990  1.00  0.65           H  
ATOM   2291  HA  THR A 159       8.028  -1.804 -24.259  1.00  0.65           H  
ATOM   2292  HB  THR A 159       7.424   0.566 -24.104  1.00  0.65           H  
ATOM   2293  HG1 THR A 159       9.956   0.898 -22.758  1.00  0.65           H  
ATOM   2294 1HG2 THR A 159       7.327   0.768 -21.656  1.00  0.65           H  
ATOM   2295 2HG2 THR A 159       6.963  -0.896 -22.171  1.00  0.65           H  
ATOM   2296 3HG2 THR A 159       8.546  -0.487 -21.478  1.00  0.65           H  
ATOM   2297  N   SER A 160       8.621  -0.386 -26.457  1.00  0.67           N  
ATOM   2298  CA  SER A 160       9.155  -0.004 -27.759  1.00  0.67           C  
ATOM   2299  C   SER A 160       9.081   1.524 -27.820  1.00  0.67           C  
ATOM   2300  O   SER A 160       9.995   2.224 -27.379  1.00  0.67           O  
ATOM   2301  CB  SER A 160       8.413  -0.716 -28.921  1.00  0.67           C  
ATOM   2302  OG  SER A 160       7.060  -0.332 -29.065  1.00  0.67           O  
ATOM   2303  H   SER A 160       7.630  -0.307 -26.277  1.00  0.67           H  
ATOM   2304  HA  SER A 160      10.203  -0.286 -27.818  1.00  0.67           H  
ATOM   2305 1HB  SER A 160       8.949  -0.510 -29.854  1.00  0.67           H  
ATOM   2306 2HB  SER A 160       8.468  -1.794 -28.759  1.00  0.67           H  
ATOM   2307  HG  SER A 160       6.648  -0.461 -28.195  1.00  0.67           H  
ATOM   2308  N   TRP A 161       7.975   2.036 -28.314  1.00  0.71           N  
ATOM   2309  CA  TRP A 161       7.744   3.461 -28.361  1.00  0.71           C  
ATOM   2310  C   TRP A 161       6.616   3.781 -27.389  1.00  0.71           C  
ATOM   2311  O   TRP A 161       5.656   3.008 -27.292  1.00  0.71           O  
ATOM   2312  CB  TRP A 161       7.384   3.841 -29.787  1.00  0.71           C  
ATOM   2313  CG  TRP A 161       8.507   3.693 -30.772  1.00  0.71           C  
ATOM   2314  CD1 TRP A 161       9.845   3.593 -30.494  1.00  0.71           C  
ATOM   2315  CD2 TRP A 161       8.383   3.601 -32.210  1.00  0.71           C  
ATOM   2316  NE1 TRP A 161      10.565   3.470 -31.644  1.00  0.71           N  
ATOM   2317  CE2 TRP A 161       9.675   3.469 -32.722  1.00  0.71           C  
ATOM   2318  CE3 TRP A 161       7.287   3.624 -33.095  1.00  0.71           C  
ATOM   2319  CZ2 TRP A 161       9.907   3.372 -34.075  1.00  0.71           C  
ATOM   2320  CZ3 TRP A 161       7.524   3.534 -34.448  1.00  0.71           C  
ATOM   2321  CH2 TRP A 161       8.793   3.417 -34.922  1.00  0.71           C  
ATOM   2322  H   TRP A 161       7.288   1.399 -28.668  1.00  0.71           H  
ATOM   2323  HA  TRP A 161       8.643   3.992 -28.052  1.00  0.71           H  
ATOM   2324 1HB  TRP A 161       6.550   3.231 -30.131  1.00  0.71           H  
ATOM   2325 2HB  TRP A 161       7.082   4.879 -29.806  1.00  0.71           H  
ATOM   2326  HD1 TRP A 161      10.278   3.625 -29.496  1.00  0.71           H  
ATOM   2327  HE1 TRP A 161      11.595   3.405 -31.658  1.00  0.71           H  
ATOM   2328  HE3 TRP A 161       6.271   3.717 -32.719  1.00  0.71           H  
ATOM   2329  HZ2 TRP A 161      10.908   3.273 -34.485  1.00  0.71           H  
ATOM   2330  HZ3 TRP A 161       6.675   3.558 -35.132  1.00  0.71           H  
ATOM   2331  HH2 TRP A 161       8.936   3.357 -35.984  1.00  0.71           H  
ATOM   2332  N   VAL A 162       6.723   4.908 -26.683  1.00  0.76           N  
ATOM   2333  CA  VAL A 162       5.687   5.296 -25.726  1.00  0.76           C  
ATOM   2334  C   VAL A 162       5.066   6.631 -26.090  1.00  0.76           C  
ATOM   2335  O   VAL A 162       5.767   7.596 -26.408  1.00  0.76           O  
ATOM   2336  CB  VAL A 162       6.236   5.328 -24.283  1.00  0.76           C  
ATOM   2337  CG1 VAL A 162       5.134   5.782 -23.301  1.00  0.76           C  
ATOM   2338  CG2 VAL A 162       6.728   3.926 -23.913  1.00  0.76           C  
ATOM   2339  H   VAL A 162       7.533   5.499 -26.805  1.00  0.76           H  
ATOM   2340  HA  VAL A 162       4.913   4.543 -25.755  1.00  0.76           H  
ATOM   2341  HB  VAL A 162       7.056   6.040 -24.220  1.00  0.76           H  
ATOM   2342 1HG1 VAL A 162       5.529   5.798 -22.289  1.00  0.76           H  
ATOM   2343 2HG1 VAL A 162       4.786   6.781 -23.563  1.00  0.76           H  
ATOM   2344 3HG1 VAL A 162       4.297   5.081 -23.354  1.00  0.76           H  
ATOM   2345 1HG2 VAL A 162       7.123   3.937 -22.901  1.00  0.76           H  
ATOM   2346 2HG2 VAL A 162       5.892   3.225 -23.977  1.00  0.76           H  
ATOM   2347 3HG2 VAL A 162       7.515   3.612 -24.597  1.00  0.76           H  
ATOM   2348  N   TYR A 163       3.739   6.659 -26.081  1.00  0.82           N  
ATOM   2349  CA  TYR A 163       2.988   7.847 -26.460  1.00  0.82           C  
ATOM   2350  C   TYR A 163       2.008   8.253 -25.385  1.00  0.82           C  
ATOM   2351  O   TYR A 163       1.529   7.423 -24.611  1.00  0.82           O  
ATOM   2352  CB  TYR A 163       2.250   7.565 -27.742  1.00  0.82           C  
ATOM   2353  CG  TYR A 163       3.169   7.188 -28.857  1.00  0.82           C  
ATOM   2354  CD1 TYR A 163       3.597   5.906 -28.922  1.00  0.82           C  
ATOM   2355  CD2 TYR A 163       3.547   8.076 -29.832  1.00  0.82           C  
ATOM   2356  CE1 TYR A 163       4.385   5.503 -29.942  1.00  0.82           C  
ATOM   2357  CE2 TYR A 163       4.336   7.625 -30.869  1.00  0.82           C  
ATOM   2358  CZ  TYR A 163       4.740   6.354 -30.913  1.00  0.82           C  
ATOM   2359  OH  TYR A 163       5.494   5.913 -31.945  1.00  0.82           O  
ATOM   2360  H   TYR A 163       3.252   5.805 -25.801  1.00  0.82           H  
ATOM   2361  HA  TYR A 163       3.684   8.672 -26.608  1.00  0.82           H  
ATOM   2362 1HB  TYR A 163       1.542   6.749 -27.587  1.00  0.82           H  
ATOM   2363 2HB  TYR A 163       1.683   8.447 -28.045  1.00  0.82           H  
ATOM   2364  HD1 TYR A 163       3.297   5.189 -28.149  1.00  0.82           H  
ATOM   2365  HD2 TYR A 163       3.202   9.100 -29.804  1.00  0.82           H  
ATOM   2366  HE1 TYR A 163       4.708   4.486 -29.986  1.00  0.82           H  
ATOM   2367  HE2 TYR A 163       4.619   8.271 -31.660  1.00  0.82           H  
ATOM   2368  HH  TYR A 163       5.538   6.592 -32.624  1.00  0.82           H  
ATOM   2369  N   ALA A 164       1.718   9.535 -25.322  1.00  0.90           N  
ATOM   2370  CA  ALA A 164       0.779  10.033 -24.342  1.00  0.90           C  
ATOM   2371  C   ALA A 164       0.447  11.482 -24.567  1.00  0.90           C  
ATOM   2372  O   ALA A 164       1.122  12.187 -25.323  1.00  0.90           O  
ATOM   2373  CB  ALA A 164       1.345   9.890 -22.977  1.00  0.90           C  
ATOM   2374  H   ALA A 164       2.146  10.176 -25.971  1.00  0.90           H  
ATOM   2375  HA  ALA A 164      -0.140   9.457 -24.423  1.00  0.90           H  
ATOM   2376 1HB  ALA A 164       0.639  10.264 -22.236  1.00  0.90           H  
ATOM   2377 2HB  ALA A 164       1.579   8.879 -22.756  1.00  0.90           H  
ATOM   2378 3HB  ALA A 164       2.216  10.466 -22.980  1.00  0.90           H  
ATOM   2379  N   THR A 165      -0.560  11.937 -23.858  1.00  0.98           N  
ATOM   2380  CA  THR A 165      -0.852  13.346 -23.809  1.00  0.98           C  
ATOM   2381  C   THR A 165      -0.005  13.985 -22.696  1.00  0.98           C  
ATOM   2382  O   THR A 165       0.492  13.279 -21.820  1.00  0.98           O  
ATOM   2383  CB  THR A 165      -2.323  13.532 -23.499  1.00  0.98           C  
ATOM   2384  OG1 THR A 165      -2.589  13.064 -22.172  1.00  0.98           O  
ATOM   2385  CG2 THR A 165      -3.108  12.686 -24.432  1.00  0.98           C  
ATOM   2386  H   THR A 165      -1.113  11.300 -23.302  1.00  0.98           H  
ATOM   2387  HA  THR A 165      -0.601  13.807 -24.765  1.00  0.98           H  
ATOM   2388  HB  THR A 165      -2.614  14.578 -23.590  1.00  0.98           H  
ATOM   2389  HG1 THR A 165      -3.518  13.286 -21.930  1.00  0.98           H  
ATOM   2390 1HG2 THR A 165      -4.129  12.788 -24.195  1.00  0.98           H  
ATOM   2391 2HG2 THR A 165      -2.940  12.991 -25.434  1.00  0.98           H  
ATOM   2392 3HG2 THR A 165      -2.817  11.646 -24.318  1.00  0.98           H  
ATOM   2393  N   ARG A 166       0.056  15.315 -22.701  1.00  1.04           N  
ATOM   2394  CA  ARG A 166       0.741  16.210 -21.741  1.00  1.04           C  
ATOM   2395  C   ARG A 166       2.237  16.478 -21.992  1.00  1.04           C  
ATOM   2396  O   ARG A 166       2.641  17.645 -21.970  1.00  1.04           O  
ATOM   2397  CB  ARG A 166       0.638  15.670 -20.308  1.00  1.04           C  
ATOM   2398  CG  ARG A 166       1.165  16.609 -19.214  1.00  1.04           C  
ATOM   2399  CD  ARG A 166       1.019  16.002 -17.850  1.00  1.04           C  
ATOM   2400  NE  ARG A 166      -0.372  15.810 -17.497  1.00  1.04           N  
ATOM   2401  CZ  ARG A 166      -1.166  16.755 -16.958  1.00  1.04           C  
ATOM   2402  NH1 ARG A 166      -0.687  17.953 -16.703  1.00  1.04           N  
ATOM   2403  NH2 ARG A 166      -2.428  16.475 -16.681  1.00  1.04           N  
ATOM   2404  H   ARG A 166      -0.409  15.765 -23.472  1.00  1.04           H  
ATOM   2405  HA  ARG A 166       0.224  17.170 -21.772  1.00  1.04           H  
ATOM   2406 1HB  ARG A 166      -0.389  15.394 -20.074  1.00  1.04           H  
ATOM   2407 2HB  ARG A 166       1.256  14.787 -20.200  1.00  1.04           H  
ATOM   2408 1HG  ARG A 166       2.224  16.804 -19.392  1.00  1.04           H  
ATOM   2409 2HG  ARG A 166       0.612  17.548 -19.239  1.00  1.04           H  
ATOM   2410 1HD  ARG A 166       1.511  15.029 -17.826  1.00  1.04           H  
ATOM   2411 2HD  ARG A 166       1.472  16.654 -17.102  1.00  1.04           H  
ATOM   2412  HE  ARG A 166      -0.777  14.897 -17.670  1.00  1.04           H  
ATOM   2413 1HH1 ARG A 166       0.278  18.164 -16.911  1.00  1.04           H  
ATOM   2414 2HH1 ARG A 166      -1.283  18.659 -16.296  1.00  1.04           H  
ATOM   2415 1HH2 ARG A 166      -2.793  15.553 -16.877  1.00  1.04           H  
ATOM   2416 2HH2 ARG A 166      -3.025  17.180 -16.276  1.00  1.04           H  
ATOM   2417  N   GLY A 167       3.047  15.468 -22.325  1.00  1.06           N  
ATOM   2418  CA  GLY A 167       4.461  15.742 -22.577  1.00  1.06           C  
ATOM   2419  C   GLY A 167       4.799  15.936 -24.055  1.00  1.06           C  
ATOM   2420  O   GLY A 167       3.940  15.863 -24.937  1.00  1.06           O  
ATOM   2421  H   GLY A 167       2.740  14.493 -22.322  1.00  1.06           H  
ATOM   2422 1HA  GLY A 167       4.764  16.625 -22.016  1.00  1.06           H  
ATOM   2423 2HA  GLY A 167       5.049  14.911 -22.187  1.00  1.06           H  
ATOM   2424  N   ALA A 168       6.087  16.127 -24.347  1.00  1.04           N  
ATOM   2425  CA  ALA A 168       6.541  16.336 -25.726  1.00  1.04           C  
ATOM   2426  C   ALA A 168       6.749  15.015 -26.444  1.00  1.04           C  
ATOM   2427  O   ALA A 168       7.877  14.627 -26.752  1.00  1.04           O  
ATOM   2428  CB  ALA A 168       7.828  17.131 -25.747  1.00  1.04           C  
ATOM   2429  H   ALA A 168       6.761  16.152 -23.596  1.00  1.04           H  
ATOM   2430  HA  ALA A 168       5.767  16.890 -26.258  1.00  1.04           H  
ATOM   2431 1HB  ALA A 168       8.132  17.293 -26.782  1.00  1.04           H  
ATOM   2432 2HB  ALA A 168       7.673  18.093 -25.259  1.00  1.04           H  
ATOM   2433 3HB  ALA A 168       8.604  16.578 -25.223  1.00  1.04           H  
ATOM   2434  N   ASN A 169       5.651  14.329 -26.689  1.00  0.98           N  
ATOM   2435  CA  ASN A 169       5.673  13.012 -27.298  1.00  0.98           C  
ATOM   2436  C   ASN A 169       5.539  13.121 -28.810  1.00  0.98           C  
ATOM   2437  O   ASN A 169       5.071  14.142 -29.334  1.00  0.98           O  
ATOM   2438  CB  ASN A 169       4.598  12.155 -26.676  1.00  0.98           C  
ATOM   2439  CG  ASN A 169       4.859  12.032 -25.213  1.00  0.98           C  
ATOM   2440  OD1 ASN A 169       5.981  11.776 -24.751  1.00  0.98           O  
ATOM   2441  ND2 ASN A 169       3.841  12.263 -24.475  1.00  0.98           N  
ATOM   2442  H   ASN A 169       4.771  14.749 -26.384  1.00  0.98           H  
ATOM   2443  HA  ASN A 169       6.640  12.549 -27.091  1.00  0.98           H  
ATOM   2444 1HB  ASN A 169       3.616  12.613 -26.825  1.00  0.98           H  
ATOM   2445 2HB  ASN A 169       4.586  11.165 -27.132  1.00  0.98           H  
ATOM   2446 1HD2 ASN A 169       3.912  12.265 -23.477  1.00  0.98           H  
ATOM   2447 2HD2 ASN A 169       2.951  12.470 -24.905  1.00  0.98           H  
ATOM   2448  N   PHE A 170       5.929  12.063 -29.512  1.00  0.91           N  
ATOM   2449  CA  PHE A 170       5.863  12.039 -30.968  1.00  0.91           C  
ATOM   2450  C   PHE A 170       4.456  12.366 -31.485  1.00  0.91           C  
ATOM   2451  O   PHE A 170       4.324  13.192 -32.372  1.00  0.91           O  
ATOM   2452  CB  PHE A 170       6.323  10.679 -31.485  1.00  0.91           C  
ATOM   2453  CG  PHE A 170       6.376  10.492 -33.029  1.00  0.91           C  
ATOM   2454  CD1 PHE A 170       7.529  10.841 -33.731  1.00  0.91           C  
ATOM   2455  CD2 PHE A 170       5.309   9.971 -33.766  1.00  0.91           C  
ATOM   2456  CE1 PHE A 170       7.617  10.665 -35.106  1.00  0.91           C  
ATOM   2457  CE2 PHE A 170       5.412   9.801 -35.149  1.00  0.91           C  
ATOM   2458  CZ  PHE A 170       6.558  10.146 -35.802  1.00  0.91           C  
ATOM   2459  H   PHE A 170       6.303  11.259 -29.023  1.00  0.91           H  
ATOM   2460  HA  PHE A 170       6.549  12.797 -31.350  1.00  0.91           H  
ATOM   2461 1HB  PHE A 170       7.323  10.480 -31.101  1.00  0.91           H  
ATOM   2462 2HB  PHE A 170       5.698   9.949 -31.072  1.00  0.91           H  
ATOM   2463  HD1 PHE A 170       8.378  11.249 -33.183  1.00  0.91           H  
ATOM   2464  HD2 PHE A 170       4.395   9.700 -33.257  1.00  0.91           H  
ATOM   2465  HE1 PHE A 170       8.529  10.939 -35.633  1.00  0.91           H  
ATOM   2466  HE2 PHE A 170       4.587   9.396 -35.725  1.00  0.91           H  
ATOM   2467  HZ  PHE A 170       6.621  10.013 -36.872  1.00  0.91           H  
ATOM   2468  N   ALA A 171       3.402  11.737 -30.944  1.00  0.84           N  
ATOM   2469  CA  ALA A 171       2.047  11.993 -31.464  1.00  0.84           C  
ATOM   2470  C   ALA A 171       1.643  13.462 -31.354  1.00  0.84           C  
ATOM   2471  O   ALA A 171       1.028  14.017 -32.269  1.00  0.84           O  
ATOM   2472  CB  ALA A 171       1.023  11.166 -30.712  1.00  0.84           C  
ATOM   2473  H   ALA A 171       3.543  11.076 -30.199  1.00  0.84           H  
ATOM   2474  HA  ALA A 171       2.037  11.714 -32.517  1.00  0.84           H  
ATOM   2475 1HB  ALA A 171       0.031  11.343 -31.131  1.00  0.84           H  
ATOM   2476 2HB  ALA A 171       1.267  10.126 -30.798  1.00  0.84           H  
ATOM   2477 3HB  ALA A 171       1.028  11.450 -29.661  1.00  0.84           H  
ATOM   2478  N   LYS A 172       2.005  14.105 -30.241  1.00  0.78           N  
ATOM   2479  CA  LYS A 172       1.678  15.510 -30.051  1.00  0.78           C  
ATOM   2480  C   LYS A 172       2.458  16.326 -31.068  1.00  0.78           C  
ATOM   2481  O   LYS A 172       1.922  17.255 -31.679  1.00  0.78           O  
ATOM   2482  CB  LYS A 172       1.967  15.970 -28.621  1.00  0.78           C  
ATOM   2483  CG  LYS A 172       1.582  17.427 -28.338  1.00  0.78           C  
ATOM   2484  CD  LYS A 172       1.797  17.792 -26.866  1.00  0.78           C  
ATOM   2485  CE  LYS A 172       1.507  19.264 -26.609  1.00  0.78           C  
ATOM   2486  NZ  LYS A 172       1.715  19.637 -25.178  1.00  0.78           N  
ATOM   2487  H   LYS A 172       2.527  13.617 -29.527  1.00  0.78           H  
ATOM   2488  HA  LYS A 172       0.615  15.653 -30.248  1.00  0.78           H  
ATOM   2489 1HB  LYS A 172       1.429  15.334 -27.916  1.00  0.78           H  
ATOM   2490 2HB  LYS A 172       3.036  15.856 -28.412  1.00  0.78           H  
ATOM   2491 1HG  LYS A 172       2.187  18.086 -28.962  1.00  0.78           H  
ATOM   2492 2HG  LYS A 172       0.532  17.578 -28.590  1.00  0.78           H  
ATOM   2493 1HD  LYS A 172       1.148  17.182 -26.236  1.00  0.78           H  
ATOM   2494 2HD  LYS A 172       2.833  17.582 -26.589  1.00  0.78           H  
ATOM   2495 1HE  LYS A 172       2.174  19.863 -27.228  1.00  0.78           H  
ATOM   2496 2HE  LYS A 172       0.476  19.483 -26.887  1.00  0.78           H  
ATOM   2497 1HZ  LYS A 172       1.522  20.619 -25.053  1.00  0.78           H  
ATOM   2498 2HZ  LYS A 172       1.092  19.099 -24.596  1.00  0.78           H  
ATOM   2499 3HZ  LYS A 172       2.674  19.445 -24.909  1.00  0.78           H  
ATOM   2500  N   THR A 173       3.727  15.954 -31.263  1.00  0.74           N  
ATOM   2501  CA  THR A 173       4.597  16.628 -32.205  1.00  0.74           C  
ATOM   2502  C   THR A 173       4.020  16.510 -33.610  1.00  0.74           C  
ATOM   2503  O   THR A 173       4.002  17.488 -34.358  1.00  0.74           O  
ATOM   2504  CB  THR A 173       6.021  16.046 -32.176  1.00  0.74           C  
ATOM   2505  OG1 THR A 173       6.586  16.216 -30.867  1.00  0.74           O  
ATOM   2506  CG2 THR A 173       6.873  16.760 -33.206  1.00  0.74           C  
ATOM   2507  H   THR A 173       4.110  15.179 -30.721  1.00  0.74           H  
ATOM   2508  HA  THR A 173       4.649  17.682 -31.941  1.00  0.74           H  
ATOM   2509  HB  THR A 173       5.994  14.992 -32.416  1.00  0.74           H  
ATOM   2510  HG1 THR A 173       6.077  15.666 -30.231  1.00  0.74           H  
ATOM   2511 1HG2 THR A 173       7.880  16.349 -33.193  1.00  0.74           H  
ATOM   2512 2HG2 THR A 173       6.435  16.618 -34.189  1.00  0.74           H  
ATOM   2513 3HG2 THR A 173       6.908  17.821 -32.975  1.00  0.74           H  
ATOM   2514  N   MET A 174       3.529  15.320 -33.971  1.00  0.72           N  
ATOM   2515  CA  MET A 174       2.941  15.133 -35.285  1.00  0.72           C  
ATOM   2516  C   MET A 174       1.727  16.029 -35.455  1.00  0.72           C  
ATOM   2517  O   MET A 174       1.591  16.689 -36.486  1.00  0.72           O  
ATOM   2518  CB  MET A 174       2.520  13.674 -35.481  1.00  0.72           C  
ATOM   2519  CG  MET A 174       3.615  12.680 -35.541  1.00  0.72           C  
ATOM   2520  SD  MET A 174       4.708  12.984 -36.869  1.00  0.72           S  
ATOM   2521  CE  MET A 174       5.954  13.891 -35.987  1.00  0.72           C  
ATOM   2522  H   MET A 174       3.589  14.541 -33.321  1.00  0.72           H  
ATOM   2523  HA  MET A 174       3.676  15.407 -36.041  1.00  0.72           H  
ATOM   2524 1HB  MET A 174       1.862  13.383 -34.666  1.00  0.72           H  
ATOM   2525 2HB  MET A 174       1.964  13.572 -36.388  1.00  0.72           H  
ATOM   2526 1HG  MET A 174       4.183  12.694 -34.640  1.00  0.72           H  
ATOM   2527 2HG  MET A 174       3.187  11.687 -35.660  1.00  0.72           H  
ATOM   2528 1HE  MET A 174       6.754  14.173 -36.669  1.00  0.72           H  
ATOM   2529 2HE  MET A 174       5.508  14.780 -35.560  1.00  0.72           H  
ATOM   2530 3HE  MET A 174       6.355  13.277 -35.186  1.00  0.72           H  
ATOM   2531  N   LEU A 175       0.882  16.129 -34.423  1.00  0.71           N  
ATOM   2532  CA  LEU A 175      -0.283  17.002 -34.518  1.00  0.71           C  
ATOM   2533  C   LEU A 175       0.136  18.465 -34.630  1.00  0.71           C  
ATOM   2534  O   LEU A 175      -0.484  19.247 -35.352  1.00  0.71           O  
ATOM   2535  CB  LEU A 175      -1.221  16.797 -33.324  1.00  0.71           C  
ATOM   2536  CG  LEU A 175      -1.976  15.449 -33.295  1.00  0.71           C  
ATOM   2537  CD1 LEU A 175      -2.745  15.309 -31.983  1.00  0.71           C  
ATOM   2538  CD2 LEU A 175      -2.928  15.380 -34.493  1.00  0.71           C  
ATOM   2539  H   LEU A 175       1.028  15.564 -33.583  1.00  0.71           H  
ATOM   2540  HA  LEU A 175      -0.830  16.738 -35.420  1.00  0.71           H  
ATOM   2541 1HB  LEU A 175      -0.627  16.858 -32.411  1.00  0.71           H  
ATOM   2542 2HB  LEU A 175      -1.957  17.599 -33.311  1.00  0.71           H  
ATOM   2543  HG  LEU A 175      -1.258  14.634 -33.352  1.00  0.71           H  
ATOM   2544 1HD1 LEU A 175      -3.260  14.371 -31.965  1.00  0.71           H  
ATOM   2545 2HD1 LEU A 175      -2.043  15.347 -31.156  1.00  0.71           H  
ATOM   2546 3HD1 LEU A 175      -3.469  16.117 -31.891  1.00  0.71           H  
ATOM   2547 1HD2 LEU A 175      -3.444  14.426 -34.468  1.00  0.71           H  
ATOM   2548 2HD2 LEU A 175      -3.651  16.190 -34.436  1.00  0.71           H  
ATOM   2549 3HD2 LEU A 175      -2.361  15.466 -35.421  1.00  0.71           H  
ATOM   2550  N   ARG A 176       1.206  18.845 -33.934  1.00  0.69           N  
ATOM   2551  CA  ARG A 176       1.710  20.207 -34.028  1.00  0.69           C  
ATOM   2552  C   ARG A 176       2.184  20.511 -35.449  1.00  0.69           C  
ATOM   2553  O   ARG A 176       1.720  21.458 -36.086  1.00  0.69           O  
ATOM   2554  CB  ARG A 176       2.863  20.431 -33.053  1.00  0.69           C  
ATOM   2555  CG  ARG A 176       3.454  21.831 -33.064  1.00  0.69           C  
ATOM   2556  CD  ARG A 176       4.603  21.964 -32.118  1.00  0.69           C  
ATOM   2557  NE  ARG A 176       5.760  21.144 -32.495  1.00  0.69           N  
ATOM   2558  CZ  ARG A 176       6.638  21.473 -33.470  1.00  0.69           C  
ATOM   2559  NH1 ARG A 176       6.456  22.575 -34.163  1.00  0.69           N  
ATOM   2560  NH2 ARG A 176       7.682  20.700 -33.724  1.00  0.69           N  
ATOM   2561  H   ARG A 176       1.666  18.180 -33.314  1.00  0.69           H  
ATOM   2562  HA  ARG A 176       0.903  20.893 -33.775  1.00  0.69           H  
ATOM   2563 1HB  ARG A 176       2.533  20.204 -32.041  1.00  0.69           H  
ATOM   2564 2HB  ARG A 176       3.671  19.744 -33.288  1.00  0.69           H  
ATOM   2565 1HG  ARG A 176       3.816  22.063 -34.071  1.00  0.69           H  
ATOM   2566 2HG  ARG A 176       2.688  22.553 -32.781  1.00  0.69           H  
ATOM   2567 1HD  ARG A 176       4.922  23.006 -32.087  1.00  0.69           H  
ATOM   2568 2HD  ARG A 176       4.281  21.656 -31.123  1.00  0.69           H  
ATOM   2569  HE  ARG A 176       5.924  20.290 -31.978  1.00  0.69           H  
ATOM   2570 1HH1 ARG A 176       5.655  23.175 -33.976  1.00  0.69           H  
ATOM   2571 2HH1 ARG A 176       7.100  22.834 -34.899  1.00  0.69           H  
ATOM   2572 1HH2 ARG A 176       7.831  19.856 -33.188  1.00  0.69           H  
ATOM   2573 2HH2 ARG A 176       8.337  20.962 -34.446  1.00  0.69           H  
ATOM   2574  N   LEU A 177       3.055  19.651 -35.983  1.00  0.69           N  
ATOM   2575  CA  LEU A 177       3.618  19.840 -37.320  1.00  0.69           C  
ATOM   2576  C   LEU A 177       2.535  19.792 -38.378  1.00  0.69           C  
ATOM   2577  O   LEU A 177       2.598  20.503 -39.388  1.00  0.69           O  
ATOM   2578  CB  LEU A 177       4.662  18.764 -37.604  1.00  0.69           C  
ATOM   2579  CG  LEU A 177       5.917  18.878 -36.768  1.00  0.69           C  
ATOM   2580  CD1 LEU A 177       6.784  17.674 -37.001  1.00  0.69           C  
ATOM   2581  CD2 LEU A 177       6.633  20.158 -37.147  1.00  0.69           C  
ATOM   2582  H   LEU A 177       3.366  18.855 -35.427  1.00  0.69           H  
ATOM   2583  HA  LEU A 177       4.096  20.819 -37.357  1.00  0.69           H  
ATOM   2584 1HB  LEU A 177       4.217  17.782 -37.414  1.00  0.69           H  
ATOM   2585 2HB  LEU A 177       4.949  18.824 -38.648  1.00  0.69           H  
ATOM   2586  HG  LEU A 177       5.652  18.905 -35.710  1.00  0.69           H  
ATOM   2587 1HD1 LEU A 177       7.685  17.748 -36.392  1.00  0.69           H  
ATOM   2588 2HD1 LEU A 177       6.231  16.781 -36.726  1.00  0.69           H  
ATOM   2589 3HD1 LEU A 177       7.059  17.625 -38.042  1.00  0.69           H  
ATOM   2590 1HD2 LEU A 177       7.537  20.258 -36.556  1.00  0.69           H  
ATOM   2591 2HD2 LEU A 177       6.892  20.128 -38.202  1.00  0.69           H  
ATOM   2592 3HD2 LEU A 177       5.978  21.017 -36.959  1.00  0.69           H  
ATOM   2593  N   ALA A 178       1.508  18.994 -38.120  1.00  0.68           N  
ATOM   2594  CA  ALA A 178       0.403  18.848 -39.025  1.00  0.68           C  
ATOM   2595  C   ALA A 178      -0.295  20.168 -39.291  1.00  0.68           C  
ATOM   2596  O   ALA A 178      -0.935  20.316 -40.327  1.00  0.68           O  
ATOM   2597  CB  ALA A 178      -0.590  17.865 -38.504  1.00  0.68           C  
ATOM   2598  H   ALA A 178       1.513  18.417 -37.281  1.00  0.68           H  
ATOM   2599  HA  ALA A 178       0.799  18.461 -39.934  1.00  0.68           H  
ATOM   2600 1HB  ALA A 178      -1.389  17.728 -39.226  1.00  0.68           H  
ATOM   2601 2HB  ALA A 178      -0.103  16.963 -38.339  1.00  0.68           H  
ATOM   2602 3HB  ALA A 178      -0.992  18.226 -37.571  1.00  0.68           H  
ATOM   2603  N   GLY A 179      -0.244  21.111 -38.341  1.00  0.67           N  
ATOM   2604  CA  GLY A 179      -0.892  22.403 -38.507  1.00  0.67           C  
ATOM   2605  C   GLY A 179       0.036  23.453 -39.137  1.00  0.67           C  
ATOM   2606  O   GLY A 179      -0.379  24.596 -39.345  1.00  0.67           O  
ATOM   2607  H   GLY A 179       0.310  20.962 -37.493  1.00  0.67           H  
ATOM   2608 1HA  GLY A 179      -1.792  22.293 -39.105  1.00  0.67           H  
ATOM   2609 2HA  GLY A 179      -1.213  22.756 -37.527  1.00  0.67           H  
ATOM   2610  N   GLU A 180       1.289  23.077 -39.430  1.00  0.66           N  
ATOM   2611  CA  GLU A 180       2.263  24.016 -39.982  1.00  0.66           C  
ATOM   2612  C   GLU A 180       2.647  23.682 -41.424  1.00  0.66           C  
ATOM   2613  O   GLU A 180       2.856  24.577 -42.246  1.00  0.66           O  
ATOM   2614  CB  GLU A 180       3.559  24.002 -39.144  1.00  0.66           C  
ATOM   2615  CG  GLU A 180       3.427  24.437 -37.680  1.00  0.66           C  
ATOM   2616  CD  GLU A 180       4.773  24.422 -36.929  1.00  0.66           C  
ATOM   2617  OE1 GLU A 180       5.767  24.049 -37.517  1.00  0.66           O  
ATOM   2618  OE2 GLU A 180       4.789  24.769 -35.767  1.00  0.66           O  
ATOM   2619  H   GLU A 180       1.583  22.119 -39.266  1.00  0.66           H  
ATOM   2620  HA  GLU A 180       1.834  25.018 -39.965  1.00  0.66           H  
ATOM   2621 1HB  GLU A 180       3.965  22.988 -39.141  1.00  0.66           H  
ATOM   2622 2HB  GLU A 180       4.300  24.644 -39.617  1.00  0.66           H  
ATOM   2623 1HG  GLU A 180       3.005  25.441 -37.643  1.00  0.66           H  
ATOM   2624 2HG  GLU A 180       2.733  23.761 -37.179  1.00  0.66           H  
ATOM   2625  N   LYS A 181       2.749  22.390 -41.717  1.00  0.65           N  
ATOM   2626  CA  LYS A 181       3.221  21.918 -43.015  1.00  0.65           C  
ATOM   2627  C   LYS A 181       2.109  21.333 -43.863  1.00  0.65           C  
ATOM   2628  O   LYS A 181       1.117  20.872 -43.334  1.00  0.65           O  
ATOM   2629  CB  LYS A 181       4.316  20.875 -42.790  1.00  0.65           C  
ATOM   2630  CG  LYS A 181       5.554  21.448 -42.109  1.00  0.65           C  
ATOM   2631  CD  LYS A 181       6.676  20.431 -41.954  1.00  0.65           C  
ATOM   2632  CE  LYS A 181       7.901  21.101 -41.318  1.00  0.65           C  
ATOM   2633  NZ  LYS A 181       9.071  20.185 -41.203  1.00  0.65           N  
ATOM   2634  H   LYS A 181       2.557  21.711 -40.983  1.00  0.65           H  
ATOM   2635  HA  LYS A 181       3.644  22.762 -43.558  1.00  0.65           H  
ATOM   2636 1HB  LYS A 181       3.929  20.065 -42.165  1.00  0.65           H  
ATOM   2637 2HB  LYS A 181       4.618  20.442 -43.741  1.00  0.65           H  
ATOM   2638 1HG  LYS A 181       5.921  22.295 -42.686  1.00  0.65           H  
ATOM   2639 2HG  LYS A 181       5.276  21.804 -41.116  1.00  0.65           H  
ATOM   2640 1HD  LYS A 181       6.338  19.614 -41.314  1.00  0.65           H  
ATOM   2641 2HD  LYS A 181       6.942  20.021 -42.931  1.00  0.65           H  
ATOM   2642 1HE  LYS A 181       8.185  21.954 -41.932  1.00  0.65           H  
ATOM   2643 2HE  LYS A 181       7.633  21.459 -40.321  1.00  0.65           H  
ATOM   2644 1HZ  LYS A 181       9.845  20.686 -40.789  1.00  0.65           H  
ATOM   2645 2HZ  LYS A 181       8.845  19.393 -40.623  1.00  0.65           H  
ATOM   2646 3HZ  LYS A 181       9.333  19.864 -42.124  1.00  0.65           H  
ATOM   2647  N   GLU A 182       2.276  21.328 -45.188  1.00  0.64           N  
ATOM   2648  CA  GLU A 182       1.300  20.655 -46.056  1.00  0.64           C  
ATOM   2649  C   GLU A 182       1.727  19.199 -46.323  1.00  0.64           C  
ATOM   2650  O   GLU A 182       0.896  18.298 -46.517  1.00  0.64           O  
ATOM   2651  CB  GLU A 182       1.102  21.431 -47.351  1.00  0.64           C  
ATOM   2652  CG  GLU A 182       0.490  22.809 -47.131  1.00  0.64           C  
ATOM   2653  CD  GLU A 182       0.287  23.592 -48.406  1.00  0.64           C  
ATOM   2654  OE1 GLU A 182       0.676  23.116 -49.447  1.00  0.64           O  
ATOM   2655  OE2 GLU A 182      -0.258  24.669 -48.335  1.00  0.64           O  
ATOM   2656  H   GLU A 182       3.088  21.773 -45.591  1.00  0.64           H  
ATOM   2657  HA  GLU A 182       0.342  20.650 -45.549  1.00  0.64           H  
ATOM   2658 1HB  GLU A 182       2.059  21.556 -47.856  1.00  0.64           H  
ATOM   2659 2HB  GLU A 182       0.446  20.867 -48.016  1.00  0.64           H  
ATOM   2660 1HG  GLU A 182      -0.477  22.682 -46.635  1.00  0.64           H  
ATOM   2661 2HG  GLU A 182       1.135  23.375 -46.460  1.00  0.64           H  
ATOM   2662  N   THR A 183       3.034  18.986 -46.290  1.00  0.64           N  
ATOM   2663  CA  THR A 183       3.627  17.673 -46.483  1.00  0.64           C  
ATOM   2664  C   THR A 183       4.491  17.370 -45.274  1.00  0.64           C  
ATOM   2665  O   THR A 183       5.318  18.200 -44.885  1.00  0.64           O  
ATOM   2666  CB  THR A 183       4.509  17.616 -47.749  1.00  0.64           C  
ATOM   2667  OG1 THR A 183       3.724  17.899 -48.930  1.00  0.64           O  
ATOM   2668  CG2 THR A 183       5.190  16.249 -47.875  1.00  0.64           C  
ATOM   2669  H   THR A 183       3.643  19.769 -46.120  1.00  0.64           H  
ATOM   2670  HA  THR A 183       2.843  16.921 -46.552  1.00  0.64           H  
ATOM   2671  HB  THR A 183       5.277  18.380 -47.664  1.00  0.64           H  
ATOM   2672  HG1 THR A 183       3.359  17.063 -49.323  1.00  0.64           H  
ATOM   2673 1HG2 THR A 183       5.818  16.245 -48.758  1.00  0.64           H  
ATOM   2674 2HG2 THR A 183       5.805  16.054 -46.998  1.00  0.64           H  
ATOM   2675 3HG2 THR A 183       4.444  15.477 -47.960  1.00  0.64           H  
ATOM   2676  N   LEU A 184       4.318  16.197 -44.684  1.00  0.65           N  
ATOM   2677  CA  LEU A 184       5.148  15.842 -43.543  1.00  0.65           C  
ATOM   2678  C   LEU A 184       6.039  14.641 -43.901  1.00  0.65           C  
ATOM   2679  O   LEU A 184       5.566  13.653 -44.466  1.00  0.65           O  
ATOM   2680  CB  LEU A 184       4.274  15.587 -42.315  1.00  0.65           C  
ATOM   2681  CG  LEU A 184       5.008  15.304 -41.048  1.00  0.65           C  
ATOM   2682  CD1 LEU A 184       5.774  16.525 -40.656  1.00  0.65           C  
ATOM   2683  CD2 LEU A 184       4.036  14.947 -39.966  1.00  0.65           C  
ATOM   2684  H   LEU A 184       3.589  15.567 -45.029  1.00  0.65           H  
ATOM   2685  HA  LEU A 184       5.801  16.681 -43.310  1.00  0.65           H  
ATOM   2686 1HB  LEU A 184       3.661  16.465 -42.148  1.00  0.65           H  
ATOM   2687 2HB  LEU A 184       3.624  14.747 -42.522  1.00  0.65           H  
ATOM   2688  HG  LEU A 184       5.708  14.512 -41.203  1.00  0.65           H  
ATOM   2689 1HD1 LEU A 184       6.316  16.315 -39.741  1.00  0.65           H  
ATOM   2690 2HD1 LEU A 184       6.478  16.784 -41.444  1.00  0.65           H  
ATOM   2691 3HD1 LEU A 184       5.085  17.350 -40.499  1.00  0.65           H  
ATOM   2692 1HD2 LEU A 184       4.576  14.774 -39.054  1.00  0.65           H  
ATOM   2693 2HD2 LEU A 184       3.342  15.775 -39.821  1.00  0.65           H  
ATOM   2694 3HD2 LEU A 184       3.496  14.047 -40.247  1.00  0.65           H  
ATOM   2695  N   SER A 185       7.343  14.774 -43.658  1.00  0.66           N  
ATOM   2696  CA  SER A 185       8.327  13.736 -43.991  1.00  0.66           C  
ATOM   2697  C   SER A 185       8.772  12.917 -42.772  1.00  0.66           C  
ATOM   2698  O   SER A 185       9.500  13.418 -41.912  1.00  0.66           O  
ATOM   2699  CB  SER A 185       9.522  14.394 -44.641  1.00  0.66           C  
ATOM   2700  OG  SER A 185       9.185  14.943 -45.884  1.00  0.66           O  
ATOM   2701  H   SER A 185       7.664  15.618 -43.208  1.00  0.66           H  
ATOM   2702  HA  SER A 185       7.873  13.046 -44.708  1.00  0.66           H  
ATOM   2703 1HB  SER A 185       9.897  15.179 -43.988  1.00  0.66           H  
ATOM   2704 2HB  SER A 185      10.306  13.689 -44.758  1.00  0.66           H  
ATOM   2705  HG  SER A 185       8.750  14.239 -46.371  1.00  0.66           H  
ATOM   2706  N   ILE A 186       8.283  11.677 -42.696  1.00  0.68           N  
ATOM   2707  CA  ILE A 186       8.471  10.782 -41.548  1.00  0.68           C  
ATOM   2708  C   ILE A 186       9.172   9.471 -41.937  1.00  0.68           C  
ATOM   2709  O   ILE A 186       8.884   8.903 -42.990  1.00  0.68           O  
ATOM   2710  CB  ILE A 186       7.117  10.489 -40.898  1.00  0.68           C  
ATOM   2711  CG1 ILE A 186       6.408  11.779 -40.517  1.00  0.68           C  
ATOM   2712  CG2 ILE A 186       7.287   9.663 -39.672  1.00  0.68           C  
ATOM   2713  CD1 ILE A 186       7.131  12.582 -39.467  1.00  0.68           C  
ATOM   2714  H   ILE A 186       7.730  11.330 -43.484  1.00  0.68           H  
ATOM   2715  HA  ILE A 186       9.096  11.291 -40.816  1.00  0.68           H  
ATOM   2716  HB  ILE A 186       6.484   9.972 -41.617  1.00  0.68           H  
ATOM   2717 1HG1 ILE A 186       6.290  12.374 -41.411  1.00  0.68           H  
ATOM   2718 2HG1 ILE A 186       5.417  11.539 -40.138  1.00  0.68           H  
ATOM   2719 1HG2 ILE A 186       6.310   9.474 -39.232  1.00  0.68           H  
ATOM   2720 2HG2 ILE A 186       7.755   8.725 -39.931  1.00  0.68           H  
ATOM   2721 3HG2 ILE A 186       7.908  10.196 -38.955  1.00  0.68           H  
ATOM   2722 1HD1 ILE A 186       6.581  13.480 -39.242  1.00  0.68           H  
ATOM   2723 2HD1 ILE A 186       7.229  11.985 -38.561  1.00  0.68           H  
ATOM   2724 3HD1 ILE A 186       8.118  12.853 -39.824  1.00  0.68           H  
ATOM   2725  N   ILE A 187      10.102   8.989 -41.111  1.00  0.70           N  
ATOM   2726  CA  ILE A 187      10.797   7.755 -41.470  1.00  0.70           C  
ATOM   2727  C   ILE A 187       9.863   6.525 -41.581  1.00  0.70           C  
ATOM   2728  O   ILE A 187       9.019   6.246 -40.720  1.00  0.70           O  
ATOM   2729  CB  ILE A 187      11.975   7.471 -40.512  1.00  0.70           C  
ATOM   2730  CG1 ILE A 187      12.973   8.605 -40.601  1.00  0.70           C  
ATOM   2731  CG2 ILE A 187      12.625   6.157 -40.872  1.00  0.70           C  
ATOM   2732  CD1 ILE A 187      13.498   8.775 -41.977  1.00  0.70           C  
ATOM   2733  H   ILE A 187      10.325   9.474 -40.254  1.00  0.70           H  
ATOM   2734  HA  ILE A 187      11.237   7.917 -42.445  1.00  0.70           H  
ATOM   2735  HB  ILE A 187      11.618   7.430 -39.488  1.00  0.70           H  
ATOM   2736 1HG1 ILE A 187      12.494   9.533 -40.294  1.00  0.70           H  
ATOM   2737 2HG1 ILE A 187      13.816   8.404 -39.936  1.00  0.70           H  
ATOM   2738 1HG2 ILE A 187      13.443   5.975 -40.213  1.00  0.70           H  
ATOM   2739 2HG2 ILE A 187      11.904   5.371 -40.775  1.00  0.70           H  
ATOM   2740 3HG2 ILE A 187      12.993   6.201 -41.901  1.00  0.70           H  
ATOM   2741 1HD1 ILE A 187      14.189   9.591 -42.012  1.00  0.70           H  
ATOM   2742 2HD1 ILE A 187      13.978   7.877 -42.305  1.00  0.70           H  
ATOM   2743 3HD1 ILE A 187      12.686   8.979 -42.615  1.00  0.70           H  
ATOM   2744  N   ASP A 188      10.034   5.818 -42.696  1.00  0.72           N  
ATOM   2745  CA  ASP A 188       9.262   4.645 -43.097  1.00  0.72           C  
ATOM   2746  C   ASP A 188       9.837   3.308 -42.612  1.00  0.72           C  
ATOM   2747  O   ASP A 188       9.105   2.338 -42.445  1.00  0.72           O  
ATOM   2748  CB  ASP A 188       9.178   4.614 -44.616  1.00  0.72           C  
ATOM   2749  CG  ASP A 188       7.984   3.858 -45.161  1.00  0.72           C  
ATOM   2750  OD1 ASP A 188       6.887   4.222 -44.804  1.00  0.72           O  
ATOM   2751  OD2 ASP A 188       8.157   2.960 -45.942  1.00  0.72           O  
ATOM   2752  H   ASP A 188      10.754   6.153 -43.327  1.00  0.72           H  
ATOM   2753  HA  ASP A 188       8.259   4.749 -42.688  1.00  0.72           H  
ATOM   2754 1HB  ASP A 188       9.166   5.608 -44.983  1.00  0.72           H  
ATOM   2755 2HB  ASP A 188      10.089   4.148 -45.008  1.00  0.72           H  
ATOM   2756  N   ASP A 189      11.150   3.246 -42.415  1.00  0.73           N  
ATOM   2757  CA  ASP A 189      11.817   1.982 -42.081  1.00  0.73           C  
ATOM   2758  C   ASP A 189      11.774   1.631 -40.608  1.00  0.73           C  
ATOM   2759  O   ASP A 189      11.871   0.461 -40.245  1.00  0.73           O  
ATOM   2760  CB  ASP A 189      13.293   2.010 -42.444  1.00  0.73           C  
ATOM   2761  CG  ASP A 189      13.595   2.131 -43.905  1.00  0.73           C  
ATOM   2762  OD1 ASP A 189      13.114   1.346 -44.677  1.00  0.73           O  
ATOM   2763  OD2 ASP A 189      14.346   3.021 -44.245  1.00  0.73           O  
ATOM   2764  H   ASP A 189      11.693   4.086 -42.537  1.00  0.73           H  
ATOM   2765  HA  ASP A 189      11.323   1.182 -42.635  1.00  0.73           H  
ATOM   2766 1HB  ASP A 189      13.753   2.826 -41.924  1.00  0.73           H  
ATOM   2767 2HB  ASP A 189      13.763   1.097 -42.073  1.00  0.73           H  
ATOM   2768  N   GLN A 190      11.704   2.630 -39.750  1.00  0.73           N  
ATOM   2769  CA  GLN A 190      11.731   2.354 -38.327  1.00  0.73           C  
ATOM   2770  C   GLN A 190      10.352   1.934 -37.884  1.00  0.73           C  
ATOM   2771  O   GLN A 190       9.357   2.584 -38.226  1.00  0.73           O  
ATOM   2772  CB  GLN A 190      12.214   3.582 -37.576  1.00  0.73           C  
ATOM   2773  CG  GLN A 190      13.658   3.907 -37.881  1.00  0.73           C  
ATOM   2774  CD  GLN A 190      14.211   5.229 -37.323  1.00  0.73           C  
ATOM   2775  OE1 GLN A 190      13.870   5.719 -36.219  1.00  0.73           O  
ATOM   2776  NE2 GLN A 190      15.095   5.821 -38.136  1.00  0.73           N  
ATOM   2777  H   GLN A 190      11.618   3.574 -40.086  1.00  0.73           H  
ATOM   2778  HA  GLN A 190      12.418   1.531 -38.140  1.00  0.73           H  
ATOM   2779 1HB  GLN A 190      11.634   4.405 -37.892  1.00  0.73           H  
ATOM   2780 2HB  GLN A 190      12.082   3.450 -36.507  1.00  0.73           H  
ATOM   2781 1HG  GLN A 190      14.231   3.129 -37.432  1.00  0.73           H  
ATOM   2782 2HG  GLN A 190      13.806   3.894 -38.959  1.00  0.73           H  
ATOM   2783 1HE2 GLN A 190      15.528   6.693 -37.899  1.00  0.73           H  
ATOM   2784 2HE2 GLN A 190      15.317   5.389 -39.041  1.00  0.73           H  
ATOM   2785  N   HIS A 191      10.307   0.871 -37.084  1.00  0.72           N  
ATOM   2786  CA  HIS A 191       9.056   0.292 -36.606  1.00  0.72           C  
ATOM   2787  C   HIS A 191       8.993   0.080 -35.102  1.00  0.72           C  
ATOM   2788  O   HIS A 191      10.012  -0.030 -34.423  1.00  0.72           O  
ATOM   2789  CB  HIS A 191       8.777  -1.063 -37.288  1.00  0.72           C  
ATOM   2790  CG  HIS A 191       8.506  -1.017 -38.784  1.00  0.72           C  
ATOM   2791  ND1 HIS A 191       9.504  -0.892 -39.739  1.00  0.72           N  
ATOM   2792  CD2 HIS A 191       7.348  -1.121 -39.468  1.00  0.72           C  
ATOM   2793  CE1 HIS A 191       8.962  -0.905 -40.940  1.00  0.72           C  
ATOM   2794  NE2 HIS A 191       7.653  -1.045 -40.808  1.00  0.72           N  
ATOM   2795  H   HIS A 191      11.190   0.421 -36.836  1.00  0.72           H  
ATOM   2796  HA  HIS A 191       8.242   0.959 -36.850  1.00  0.72           H  
ATOM   2797 1HB  HIS A 191       9.624  -1.730 -37.121  1.00  0.72           H  
ATOM   2798 2HB  HIS A 191       7.918  -1.521 -36.813  1.00  0.72           H  
ATOM   2799  HD1 HIS A 191      10.517  -0.850 -39.589  1.00  0.72           H  
ATOM   2800  HD2 HIS A 191       6.314  -1.247 -39.148  1.00  0.72           H  
ATOM   2801  HE1 HIS A 191       9.591  -0.807 -41.826  1.00  0.72           H  
ATOM   2802  N   GLY A 192       7.765   0.003 -34.604  1.00  0.72           N  
ATOM   2803  CA  GLY A 192       7.503  -0.285 -33.203  1.00  0.72           C  
ATOM   2804  C   GLY A 192       6.022  -0.571 -33.001  1.00  0.72           C  
ATOM   2805  O   GLY A 192       5.264  -0.679 -33.964  1.00  0.72           O  
ATOM   2806  H   GLY A 192       6.984   0.173 -35.236  1.00  0.72           H  
ATOM   2807 1HA  GLY A 192       8.096  -1.145 -32.890  1.00  0.72           H  
ATOM   2808 2HA  GLY A 192       7.808   0.562 -32.590  1.00  0.72           H  
ATOM   2809  N   ALA A 193       5.598  -0.709 -31.753  1.00  0.71           N  
ATOM   2810  CA  ALA A 193       4.208  -1.046 -31.460  1.00  0.71           C  
ATOM   2811  C   ALA A 193       3.759  -0.221 -30.256  1.00  0.71           C  
ATOM   2812  O   ALA A 193       3.837  -0.691 -29.123  1.00  0.71           O  
ATOM   2813  CB  ALA A 193       4.064  -2.520 -31.232  1.00  0.71           C  
ATOM   2814  H   ALA A 193       6.239  -0.591 -30.964  1.00  0.71           H  
ATOM   2815  HA  ALA A 193       3.587  -0.822 -32.319  1.00  0.71           H  
ATOM   2816 1HB  ALA A 193       3.026  -2.765 -31.013  1.00  0.71           H  
ATOM   2817 2HB  ALA A 193       4.383  -3.058 -32.122  1.00  0.71           H  
ATOM   2818 3HB  ALA A 193       4.665  -2.790 -30.440  1.00  0.71           H  
ATOM   2819  N   PRO A 194       3.320   1.024 -30.490  1.00  0.71           N  
ATOM   2820  CA  PRO A 194       3.082   2.059 -29.508  1.00  0.71           C  
ATOM   2821  C   PRO A 194       2.305   1.635 -28.292  1.00  0.71           C  
ATOM   2822  O   PRO A 194       1.171   1.176 -28.388  1.00  0.71           O  
ATOM   2823  CB  PRO A 194       2.204   3.007 -30.333  1.00  0.71           C  
ATOM   2824  CG  PRO A 194       2.696   2.847 -31.735  1.00  0.71           C  
ATOM   2825  CD  PRO A 194       3.008   1.428 -31.871  1.00  0.71           C  
ATOM   2826  HA  PRO A 194       4.037   2.514 -29.219  1.00  0.71           H  
ATOM   2827 1HB  PRO A 194       1.166   2.683 -30.237  1.00  0.71           H  
ATOM   2828 2HB  PRO A 194       2.203   3.988 -29.960  1.00  0.71           H  
ATOM   2829 1HG  PRO A 194       1.902   3.117 -32.425  1.00  0.71           H  
ATOM   2830 2HG  PRO A 194       3.551   3.504 -31.947  1.00  0.71           H  
ATOM   2831 1HD  PRO A 194       2.152   0.876 -32.273  1.00  0.71           H  
ATOM   2832 2HD  PRO A 194       3.894   1.358 -32.512  1.00  0.71           H  
ATOM   2833  N   THR A 195       2.889   1.925 -27.141  1.00  0.72           N  
ATOM   2834  CA  THR A 195       2.309   1.613 -25.852  1.00  0.72           C  
ATOM   2835  C   THR A 195       1.949   2.959 -25.239  1.00  0.72           C  
ATOM   2836  O   THR A 195       2.727   3.905 -25.338  1.00  0.72           O  
ATOM   2837  CB  THR A 195       3.324   0.854 -24.953  1.00  0.72           C  
ATOM   2838  OG1 THR A 195       3.741  -0.390 -25.574  1.00  0.72           O  
ATOM   2839  CG2 THR A 195       2.723   0.509 -23.627  1.00  0.72           C  
ATOM   2840  H   THR A 195       3.822   2.338 -27.161  1.00  0.72           H  
ATOM   2841  HA  THR A 195       1.404   1.021 -25.978  1.00  0.72           H  
ATOM   2842  HB  THR A 195       4.197   1.488 -24.793  1.00  0.72           H  
ATOM   2843  HG1 THR A 195       4.187  -0.979 -24.874  1.00  0.72           H  
ATOM   2844 1HG2 THR A 195       3.456  -0.008 -23.042  1.00  0.72           H  
ATOM   2845 2HG2 THR A 195       2.405   1.408 -23.117  1.00  0.72           H  
ATOM   2846 3HG2 THR A 195       1.897  -0.134 -23.774  1.00  0.72           H  
ATOM   2847  N   GLY A 196       0.761   3.101 -24.688  1.00  0.72           N  
ATOM   2848  CA  GLY A 196       0.460   4.391 -24.088  1.00  0.72           C  
ATOM   2849  C   GLY A 196       1.141   4.494 -22.729  1.00  0.72           C  
ATOM   2850  O   GLY A 196       1.277   3.485 -22.039  1.00  0.72           O  
ATOM   2851  H   GLY A 196       0.108   2.332 -24.651  1.00  0.72           H  
ATOM   2852 1HA  GLY A 196       0.797   5.186 -24.745  1.00  0.72           H  
ATOM   2853 2HA  GLY A 196      -0.618   4.499 -23.973  1.00  0.72           H  
ATOM   2854  N   ALA A 197       1.517   5.697 -22.301  1.00  0.72           N  
ATOM   2855  CA  ALA A 197       2.090   5.819 -20.954  1.00  0.72           C  
ATOM   2856  C   ALA A 197       1.065   5.377 -19.912  1.00  0.72           C  
ATOM   2857  O   ALA A 197       1.411   4.765 -18.903  1.00  0.72           O  
ATOM   2858  CB  ALA A 197       2.542   7.227 -20.665  1.00  0.72           C  
ATOM   2859  H   ALA A 197       1.427   6.493 -22.933  1.00  0.72           H  
ATOM   2860  HA  ALA A 197       2.951   5.156 -20.892  1.00  0.72           H  
ATOM   2861 1HB  ALA A 197       2.972   7.271 -19.672  1.00  0.72           H  
ATOM   2862 2HB  ALA A 197       3.287   7.529 -21.399  1.00  0.72           H  
ATOM   2863 3HB  ALA A 197       1.692   7.896 -20.707  1.00  0.72           H  
ATOM   2864  N   GLU A 198      -0.209   5.685 -20.175  1.00  0.72           N  
ATOM   2865  CA  GLU A 198      -1.313   5.316 -19.292  1.00  0.72           C  
ATOM   2866  C   GLU A 198      -1.362   3.799 -19.154  1.00  0.72           C  
ATOM   2867  O   GLU A 198      -1.546   3.254 -18.066  1.00  0.72           O  
ATOM   2868  CB  GLU A 198      -2.629   5.838 -19.872  1.00  0.72           C  
ATOM   2869  CG  GLU A 198      -3.861   5.613 -19.033  1.00  0.72           C  
ATOM   2870  CD  GLU A 198      -5.107   6.197 -19.690  1.00  0.72           C  
ATOM   2871  OE1 GLU A 198      -4.998   6.673 -20.795  1.00  0.72           O  
ATOM   2872  OE2 GLU A 198      -6.165   6.171 -19.099  1.00  0.72           O  
ATOM   2873  H   GLU A 198      -0.409   6.194 -21.024  1.00  0.72           H  
ATOM   2874  HA  GLU A 198      -1.148   5.758 -18.309  1.00  0.72           H  
ATOM   2875 1HB  GLU A 198      -2.541   6.914 -20.036  1.00  0.72           H  
ATOM   2876 2HB  GLU A 198      -2.802   5.376 -20.844  1.00  0.72           H  
ATOM   2877 1HG  GLU A 198      -4.001   4.540 -18.880  1.00  0.72           H  
ATOM   2878 2HG  GLU A 198      -3.705   6.074 -18.063  1.00  0.72           H  
ATOM   2879  N   LEU A 199      -1.161   3.120 -20.281  1.00  0.71           N  
ATOM   2880  CA  LEU A 199      -1.164   1.673 -20.335  1.00  0.71           C  
ATOM   2881  C   LEU A 199      -0.020   1.150 -19.486  1.00  0.71           C  
ATOM   2882  O   LEU A 199      -0.226   0.265 -18.657  1.00  0.71           O  
ATOM   2883  CB  LEU A 199      -1.095   1.200 -21.798  1.00  0.71           C  
ATOM   2884  CG  LEU A 199      -1.045  -0.294 -22.058  1.00  0.71           C  
ATOM   2885  CD1 LEU A 199      -2.273  -0.972 -21.454  1.00  0.71           C  
ATOM   2886  CD2 LEU A 199      -1.027  -0.513 -23.575  1.00  0.71           C  
ATOM   2887  H   LEU A 199      -0.991   3.639 -21.128  1.00  0.71           H  
ATOM   2888  HA  LEU A 199      -2.099   1.313 -19.906  1.00  0.71           H  
ATOM   2889 1HB  LEU A 199      -1.955   1.602 -22.328  1.00  0.71           H  
ATOM   2890 2HB  LEU A 199      -0.206   1.610 -22.242  1.00  0.71           H  
ATOM   2891  HG  LEU A 199      -0.143  -0.711 -21.611  1.00  0.71           H  
ATOM   2892 1HD1 LEU A 199      -2.245  -2.037 -21.647  1.00  0.71           H  
ATOM   2893 2HD1 LEU A 199      -2.289  -0.802 -20.377  1.00  0.71           H  
ATOM   2894 3HD1 LEU A 199      -3.174  -0.553 -21.900  1.00  0.71           H  
ATOM   2895 1HD2 LEU A 199      -0.967  -1.565 -23.785  1.00  0.71           H  
ATOM   2896 2HD2 LEU A 199      -1.935  -0.098 -24.005  1.00  0.71           H  
ATOM   2897 3HD2 LEU A 199      -0.192  -0.023 -24.014  1.00  0.71           H  
ATOM   2898  N   LEU A 200       1.175   1.731 -19.629  1.00  0.69           N  
ATOM   2899  CA  LEU A 200       2.298   1.274 -18.819  1.00  0.69           C  
ATOM   2900  C   LEU A 200       2.004   1.472 -17.346  1.00  0.69           C  
ATOM   2901  O   LEU A 200       2.324   0.615 -16.511  1.00  0.69           O  
ATOM   2902  CB  LEU A 200       3.576   2.063 -19.139  1.00  0.69           C  
ATOM   2903  CG  LEU A 200       4.163   1.808 -20.447  1.00  0.69           C  
ATOM   2904  CD1 LEU A 200       5.305   2.750 -20.674  1.00  0.69           C  
ATOM   2905  CD2 LEU A 200       4.599   0.367 -20.494  1.00  0.69           C  
ATOM   2906  H   LEU A 200       1.296   2.469 -20.324  1.00  0.69           H  
ATOM   2907  HA  LEU A 200       2.461   0.217 -19.013  1.00  0.69           H  
ATOM   2908 1HB  LEU A 200       3.350   3.125 -19.083  1.00  0.69           H  
ATOM   2909 2HB  LEU A 200       4.325   1.836 -18.385  1.00  0.69           H  
ATOM   2910  HG  LEU A 200       3.427   1.999 -21.214  1.00  0.69           H  
ATOM   2911 1HD1 LEU A 200       5.720   2.552 -21.645  1.00  0.69           H  
ATOM   2912 2HD1 LEU A 200       4.945   3.771 -20.632  1.00  0.69           H  
ATOM   2913 3HD1 LEU A 200       6.067   2.599 -19.909  1.00  0.69           H  
ATOM   2914 1HD2 LEU A 200       5.022   0.154 -21.458  1.00  0.69           H  
ATOM   2915 2HD2 LEU A 200       5.342   0.175 -19.719  1.00  0.69           H  
ATOM   2916 3HD2 LEU A 200       3.732  -0.264 -20.337  1.00  0.69           H  
ATOM   2917  N   ALA A 201       1.371   2.594 -17.013  1.00  0.68           N  
ATOM   2918  CA  ALA A 201       1.056   2.877 -15.631  1.00  0.68           C  
ATOM   2919  C   ALA A 201       0.106   1.847 -15.028  1.00  0.68           C  
ATOM   2920  O   ALA A 201       0.325   1.384 -13.904  1.00  0.68           O  
ATOM   2921  CB  ALA A 201       0.458   4.255 -15.524  1.00  0.68           C  
ATOM   2922  H   ALA A 201       1.136   3.278 -17.734  1.00  0.68           H  
ATOM   2923  HA  ALA A 201       1.980   2.836 -15.083  1.00  0.68           H  
ATOM   2924 1HB  ALA A 201       0.258   4.489 -14.491  1.00  0.68           H  
ATOM   2925 2HB  ALA A 201       1.161   4.982 -15.935  1.00  0.68           H  
ATOM   2926 3HB  ALA A 201      -0.471   4.299 -16.082  1.00  0.68           H  
ATOM   2927  N   ASP A 202      -0.911   1.447 -15.793  1.00  0.66           N  
ATOM   2928  CA  ASP A 202      -1.878   0.462 -15.321  1.00  0.66           C  
ATOM   2929  C   ASP A 202      -1.289  -0.939 -15.306  1.00  0.66           C  
ATOM   2930  O   ASP A 202      -1.550  -1.741 -14.396  1.00  0.66           O  
ATOM   2931  CB  ASP A 202      -3.139   0.511 -16.172  1.00  0.66           C  
ATOM   2932  CG  ASP A 202      -3.944   1.782 -15.928  1.00  0.66           C  
ATOM   2933  OD1 ASP A 202      -3.662   2.492 -14.969  1.00  0.66           O  
ATOM   2934  OD2 ASP A 202      -4.861   2.022 -16.675  1.00  0.66           O  
ATOM   2935  H   ASP A 202      -1.038   1.877 -16.713  1.00  0.66           H  
ATOM   2936  HA  ASP A 202      -2.154   0.720 -14.300  1.00  0.66           H  
ATOM   2937 1HB  ASP A 202      -2.855   0.476 -17.231  1.00  0.66           H  
ATOM   2938 2HB  ASP A 202      -3.761  -0.357 -15.965  1.00  0.66           H  
ATOM   2939  N   CYS A 203      -0.454  -1.237 -16.300  1.00  0.65           N  
ATOM   2940  CA  CYS A 203       0.197  -2.528 -16.374  1.00  0.65           C  
ATOM   2941  C   CYS A 203       1.089  -2.693 -15.157  1.00  0.65           C  
ATOM   2942  O   CYS A 203       1.105  -3.758 -14.532  1.00  0.65           O  
ATOM   2943  CB  CYS A 203       1.047  -2.611 -17.631  1.00  0.65           C  
ATOM   2944  SG  CYS A 203       0.133  -2.714 -19.169  1.00  0.65           S  
ATOM   2945  H   CYS A 203      -0.280  -0.555 -17.035  1.00  0.65           H  
ATOM   2946  HA  CYS A 203      -0.557  -3.314 -16.384  1.00  0.65           H  
ATOM   2947 1HB  CYS A 203       1.650  -1.711 -17.681  1.00  0.65           H  
ATOM   2948 2HB  CYS A 203       1.718  -3.415 -17.579  1.00  0.65           H  
ATOM   2949  HG  CYS A 203      -0.327  -1.442 -19.100  1.00  0.65           H  
ATOM   2950  N   THR A 204       1.778  -1.608 -14.790  1.00  0.64           N  
ATOM   2951  CA  THR A 204       2.651  -1.590 -13.637  1.00  0.64           C  
ATOM   2952  C   THR A 204       1.878  -1.741 -12.360  1.00  0.64           C  
ATOM   2953  O   THR A 204       2.246  -2.540 -11.502  1.00  0.64           O  
ATOM   2954  CB  THR A 204       3.447  -0.283 -13.572  1.00  0.64           C  
ATOM   2955  OG1 THR A 204       4.253  -0.186 -14.751  1.00  0.64           O  
ATOM   2956  CG2 THR A 204       4.296  -0.228 -12.294  1.00  0.64           C  
ATOM   2957  H   THR A 204       1.725  -0.764 -15.359  1.00  0.64           H  
ATOM   2958  HA  THR A 204       3.333  -2.427 -13.714  1.00  0.64           H  
ATOM   2959  HB  THR A 204       2.756   0.557 -13.566  1.00  0.64           H  
ATOM   2960  HG1 THR A 204       3.648  -0.018 -15.520  1.00  0.64           H  
ATOM   2961 1HG2 THR A 204       4.852   0.705 -12.248  1.00  0.64           H  
ATOM   2962 2HG2 THR A 204       3.633  -0.290 -11.442  1.00  0.64           H  
ATOM   2963 3HG2 THR A 204       4.978  -1.056 -12.269  1.00  0.64           H  
ATOM   2964  N   ALA A 205       0.787  -0.993 -12.212  1.00  0.63           N  
ATOM   2965  CA  ALA A 205       0.046  -1.101 -10.977  1.00  0.63           C  
ATOM   2966  C   ALA A 205      -0.447  -2.529 -10.765  1.00  0.63           C  
ATOM   2967  O   ALA A 205      -0.347  -3.073  -9.655  1.00  0.63           O  
ATOM   2968  CB  ALA A 205      -1.124  -0.136 -10.989  1.00  0.63           C  
ATOM   2969  H   ALA A 205       0.505  -0.324 -12.930  1.00  0.63           H  
ATOM   2970  HA  ALA A 205       0.725  -0.851 -10.172  1.00  0.63           H  
ATOM   2971 1HB  ALA A 205      -1.669  -0.194 -10.054  1.00  0.63           H  
ATOM   2972 2HB  ALA A 205      -0.758   0.884 -11.131  1.00  0.63           H  
ATOM   2973 3HB  ALA A 205      -1.791  -0.391 -11.811  1.00  0.63           H  
ATOM   2974  N   THR A 206      -0.902  -3.168 -11.850  1.00  0.62           N  
ATOM   2975  CA  THR A 206      -1.364  -4.542 -11.777  1.00  0.62           C  
ATOM   2976  C   THR A 206      -0.218  -5.469 -11.425  1.00  0.62           C  
ATOM   2977  O   THR A 206      -0.344  -6.318 -10.540  1.00  0.62           O  
ATOM   2978  CB  THR A 206      -1.970  -5.009 -13.115  1.00  0.62           C  
ATOM   2979  OG1 THR A 206      -3.109  -4.193 -13.440  1.00  0.62           O  
ATOM   2980  CG2 THR A 206      -2.375  -6.489 -13.011  1.00  0.62           C  
ATOM   2981  H   THR A 206      -0.962  -2.676 -12.745  1.00  0.62           H  
ATOM   2982  HA  THR A 206      -2.121  -4.617 -10.997  1.00  0.62           H  
ATOM   2983  HB  THR A 206      -1.227  -4.899 -13.908  1.00  0.62           H  
ATOM   2984  HG1 THR A 206      -2.788  -3.306 -13.708  1.00  0.62           H  
ATOM   2985 1HG2 THR A 206      -2.796  -6.827 -13.955  1.00  0.62           H  
ATOM   2986 2HG2 THR A 206      -1.495  -7.090 -12.772  1.00  0.62           H  
ATOM   2987 3HG2 THR A 206      -3.109  -6.603 -12.228  1.00  0.62           H  
ATOM   2988  N   ALA A 207       0.914  -5.297 -12.106  1.00  0.62           N  
ATOM   2989  CA  ALA A 207       2.061  -6.147 -11.878  1.00  0.62           C  
ATOM   2990  C   ALA A 207       2.556  -6.054 -10.441  1.00  0.62           C  
ATOM   2991  O   ALA A 207       2.946  -7.071  -9.861  1.00  0.62           O  
ATOM   2992  CB  ALA A 207       3.156  -5.787 -12.845  1.00  0.62           C  
ATOM   2993  H   ALA A 207       0.970  -4.581 -12.828  1.00  0.62           H  
ATOM   2994  HA  ALA A 207       1.750  -7.165 -12.055  1.00  0.62           H  
ATOM   2995 1HB  ALA A 207       3.967  -6.450 -12.699  1.00  0.62           H  
ATOM   2996 2HB  ALA A 207       2.784  -5.884 -13.866  1.00  0.62           H  
ATOM   2997 3HB  ALA A 207       3.466  -4.760 -12.665  1.00  0.62           H  
ATOM   2998  N   ILE A 208       2.517  -4.854  -9.847  1.00  0.63           N  
ATOM   2999  CA  ILE A 208       2.922  -4.685  -8.457  1.00  0.63           C  
ATOM   3000  C   ILE A 208       1.992  -5.449  -7.544  1.00  0.63           C  
ATOM   3001  O   ILE A 208       2.437  -6.220  -6.695  1.00  0.63           O  
ATOM   3002  CB  ILE A 208       2.911  -3.200  -8.037  1.00  0.63           C  
ATOM   3003  CG1 ILE A 208       4.008  -2.422  -8.750  1.00  0.63           C  
ATOM   3004  CG2 ILE A 208       3.028  -3.072  -6.526  1.00  0.63           C  
ATOM   3005  CD1 ILE A 208       3.824  -0.939  -8.622  1.00  0.63           C  
ATOM   3006  H   ILE A 208       2.208  -4.040 -10.381  1.00  0.63           H  
ATOM   3007  HA  ILE A 208       3.931  -5.079  -8.338  1.00  0.63           H  
ATOM   3008  HB  ILE A 208       1.963  -2.759  -8.355  1.00  0.63           H  
ATOM   3009 1HG1 ILE A 208       4.970  -2.692  -8.315  1.00  0.63           H  
ATOM   3010 2HG1 ILE A 208       4.022  -2.689  -9.802  1.00  0.63           H  
ATOM   3011 1HG2 ILE A 208       2.987  -2.019  -6.249  1.00  0.63           H  
ATOM   3012 2HG2 ILE A 208       2.208  -3.601  -6.046  1.00  0.63           H  
ATOM   3013 3HG2 ILE A 208       3.970  -3.502  -6.203  1.00  0.63           H  
ATOM   3014 1HD1 ILE A 208       4.629  -0.421  -9.139  1.00  0.63           H  
ATOM   3015 2HD1 ILE A 208       2.874  -0.687  -9.075  1.00  0.63           H  
ATOM   3016 3HD1 ILE A 208       3.812  -0.646  -7.579  1.00  0.63           H  
ATOM   3017  N   ARG A 209       0.686  -5.275  -7.746  1.00  0.64           N  
ATOM   3018  CA  ARG A 209      -0.297  -5.966  -6.927  1.00  0.64           C  
ATOM   3019  C   ARG A 209      -0.068  -7.473  -6.965  1.00  0.64           C  
ATOM   3020  O   ARG A 209       0.001  -8.140  -5.921  1.00  0.64           O  
ATOM   3021  CB  ARG A 209      -1.697  -5.663  -7.435  1.00  0.64           C  
ATOM   3022  CG  ARG A 209      -2.838  -6.279  -6.651  1.00  0.64           C  
ATOM   3023  CD  ARG A 209      -4.139  -6.151  -7.384  1.00  0.64           C  
ATOM   3024  NE  ARG A 209      -4.228  -7.036  -8.560  1.00  0.64           N  
ATOM   3025  CZ  ARG A 209      -5.008  -6.826  -9.629  1.00  0.64           C  
ATOM   3026  NH1 ARG A 209      -5.757  -5.745  -9.733  1.00  0.64           N  
ATOM   3027  NH2 ARG A 209      -5.007  -7.741 -10.567  1.00  0.64           N  
ATOM   3028  H   ARG A 209       0.366  -4.630  -8.473  1.00  0.64           H  
ATOM   3029  HA  ARG A 209      -0.202  -5.616  -5.900  1.00  0.64           H  
ATOM   3030 1HB  ARG A 209      -1.844  -4.584  -7.458  1.00  0.64           H  
ATOM   3031 2HB  ARG A 209      -1.790  -6.017  -8.460  1.00  0.64           H  
ATOM   3032 1HG  ARG A 209      -2.635  -7.342  -6.507  1.00  0.64           H  
ATOM   3033 2HG  ARG A 209      -2.931  -5.789  -5.682  1.00  0.64           H  
ATOM   3034 1HD  ARG A 209      -4.958  -6.395  -6.713  1.00  0.64           H  
ATOM   3035 2HD  ARG A 209      -4.247  -5.123  -7.728  1.00  0.64           H  
ATOM   3036  HE  ARG A 209      -3.694  -7.922  -8.573  1.00  0.64           H  
ATOM   3037 1HH1 ARG A 209      -5.747  -5.050  -9.000  1.00  0.64           H  
ATOM   3038 2HH1 ARG A 209      -6.337  -5.611 -10.548  1.00  0.64           H  
ATOM   3039 1HH2 ARG A 209      -4.412  -8.573 -10.421  1.00  0.64           H  
ATOM   3040 2HH2 ARG A 209      -5.572  -7.639 -11.395  1.00  0.64           H  
ATOM   3041  N   GLU A 210       0.055  -8.008  -8.181  1.00  0.65           N  
ATOM   3042  CA  GLU A 210       0.213  -9.436  -8.357  1.00  0.65           C  
ATOM   3043  C   GLU A 210       1.552  -9.944  -7.842  1.00  0.65           C  
ATOM   3044  O   GLU A 210       1.607 -11.011  -7.232  1.00  0.65           O  
ATOM   3045  CB  GLU A 210       0.052  -9.788  -9.830  1.00  0.65           C  
ATOM   3046  CG  GLU A 210      -1.373  -9.596 -10.380  1.00  0.65           C  
ATOM   3047  CD  GLU A 210      -2.389 -10.471  -9.696  1.00  0.65           C  
ATOM   3048  OE1 GLU A 210      -2.149 -11.650  -9.590  1.00  0.65           O  
ATOM   3049  OE2 GLU A 210      -3.422  -9.967  -9.284  1.00  0.65           O  
ATOM   3050  H   GLU A 210       0.015  -7.401  -9.003  1.00  0.65           H  
ATOM   3051  HA  GLU A 210      -0.576  -9.934  -7.795  1.00  0.65           H  
ATOM   3052 1HB  GLU A 210       0.724  -9.158 -10.409  1.00  0.65           H  
ATOM   3053 2HB  GLU A 210       0.332 -10.814  -9.994  1.00  0.65           H  
ATOM   3054 1HG  GLU A 210      -1.663  -8.553 -10.245  1.00  0.65           H  
ATOM   3055 2HG  GLU A 210      -1.376  -9.807 -11.452  1.00  0.65           H  
ATOM   3056  N   THR A 211       2.621  -9.172  -8.029  1.00  0.67           N  
ATOM   3057  CA  THR A 211       3.934  -9.597  -7.582  1.00  0.67           C  
ATOM   3058  C   THR A 211       3.997  -9.663  -6.080  1.00  0.67           C  
ATOM   3059  O   THR A 211       4.593 -10.569  -5.520  1.00  0.67           O  
ATOM   3060  CB  THR A 211       5.049  -8.679  -8.050  1.00  0.67           C  
ATOM   3061  OG1 THR A 211       5.049  -8.634  -9.469  1.00  0.67           O  
ATOM   3062  CG2 THR A 211       6.360  -9.277  -7.560  1.00  0.67           C  
ATOM   3063  H   THR A 211       2.540  -8.293  -8.536  1.00  0.67           H  
ATOM   3064  HA  THR A 211       4.126 -10.596  -7.972  1.00  0.67           H  
ATOM   3065  HB  THR A 211       4.902  -7.676  -7.655  1.00  0.67           H  
ATOM   3066  HG1 THR A 211       4.236  -8.166  -9.760  1.00  0.67           H  
ATOM   3067 1HG2 THR A 211       7.178  -8.678  -7.875  1.00  0.67           H  
ATOM   3068 2HG2 THR A 211       6.348  -9.327  -6.472  1.00  0.67           H  
ATOM   3069 3HG2 THR A 211       6.472 -10.282  -7.972  1.00  0.67           H  
ATOM   3070  N   LEU A 212       3.425  -8.683  -5.404  1.00  0.70           N  
ATOM   3071  CA  LEU A 212       3.478  -8.714  -3.960  1.00  0.70           C  
ATOM   3072  C   LEU A 212       2.700  -9.930  -3.443  1.00  0.70           C  
ATOM   3073  O   LEU A 212       3.130 -10.593  -2.498  1.00  0.70           O  
ATOM   3074  CB  LEU A 212       2.930  -7.405  -3.415  1.00  0.70           C  
ATOM   3075  CG  LEU A 212       3.817  -6.183  -3.743  1.00  0.70           C  
ATOM   3076  CD1 LEU A 212       3.122  -4.964  -3.318  1.00  0.70           C  
ATOM   3077  CD2 LEU A 212       5.169  -6.305  -3.073  1.00  0.70           C  
ATOM   3078  H   LEU A 212       2.958  -7.916  -5.890  1.00  0.70           H  
ATOM   3079  HA  LEU A 212       4.517  -8.813  -3.653  1.00  0.70           H  
ATOM   3080 1HB  LEU A 212       1.945  -7.230  -3.860  1.00  0.70           H  
ATOM   3081 2HB  LEU A 212       2.821  -7.481  -2.336  1.00  0.70           H  
ATOM   3082  HG  LEU A 212       3.966  -6.126  -4.815  1.00  0.70           H  
ATOM   3083 1HD1 LEU A 212       3.735  -4.115  -3.570  1.00  0.70           H  
ATOM   3084 2HD1 LEU A 212       2.164  -4.896  -3.836  1.00  0.70           H  
ATOM   3085 3HD1 LEU A 212       2.955  -4.989  -2.243  1.00  0.70           H  
ATOM   3086 1HD2 LEU A 212       5.777  -5.434  -3.327  1.00  0.70           H  
ATOM   3087 2HD2 LEU A 212       5.040  -6.354  -1.992  1.00  0.70           H  
ATOM   3088 3HD2 LEU A 212       5.667  -7.210  -3.424  1.00  0.70           H  
ATOM   3089  N   ARG A 213       1.572 -10.256  -4.096  1.00  0.71           N  
ATOM   3090  CA  ARG A 213       0.793 -11.438  -3.730  1.00  0.71           C  
ATOM   3091  C   ARG A 213       1.532 -12.736  -4.089  1.00  0.71           C  
ATOM   3092  O   ARG A 213       1.431 -13.738  -3.375  1.00  0.71           O  
ATOM   3093  CB  ARG A 213      -0.561 -11.411  -4.419  1.00  0.71           C  
ATOM   3094  CG  ARG A 213      -1.508 -10.348  -3.895  1.00  0.71           C  
ATOM   3095  CD  ARG A 213      -2.762 -10.297  -4.677  1.00  0.71           C  
ATOM   3096  NE  ARG A 213      -3.680  -9.296  -4.158  1.00  0.71           N  
ATOM   3097  CZ  ARG A 213      -4.854  -8.969  -4.726  1.00  0.71           C  
ATOM   3098  NH1 ARG A 213      -5.239  -9.571  -5.828  1.00  0.71           N  
ATOM   3099  NH2 ARG A 213      -5.621  -8.045  -4.172  1.00  0.71           N  
ATOM   3100  H   ARG A 213       1.228  -9.656  -4.851  1.00  0.71           H  
ATOM   3101  HA  ARG A 213       0.630 -11.420  -2.654  1.00  0.71           H  
ATOM   3102 1HB  ARG A 213      -0.418 -11.224  -5.484  1.00  0.71           H  
ATOM   3103 2HB  ARG A 213      -1.044 -12.380  -4.317  1.00  0.71           H  
ATOM   3104 1HG  ARG A 213      -1.758 -10.566  -2.857  1.00  0.71           H  
ATOM   3105 2HG  ARG A 213      -1.025  -9.373  -3.953  1.00  0.71           H  
ATOM   3106 1HD  ARG A 213      -2.526 -10.038  -5.715  1.00  0.71           H  
ATOM   3107 2HD  ARG A 213      -3.256 -11.265  -4.648  1.00  0.71           H  
ATOM   3108  HE  ARG A 213      -3.416  -8.814  -3.307  1.00  0.71           H  
ATOM   3109 1HH1 ARG A 213      -4.651 -10.286  -6.245  1.00  0.71           H  
ATOM   3110 2HH1 ARG A 213      -6.121  -9.331  -6.257  1.00  0.71           H  
ATOM   3111 1HH2 ARG A 213      -5.325  -7.586  -3.320  1.00  0.71           H  
ATOM   3112 2HH2 ARG A 213      -6.506  -7.804  -4.592  1.00  0.71           H  
ATOM   3113  N   ASP A 214       2.278 -12.705  -5.196  1.00  0.72           N  
ATOM   3114  CA  ASP A 214       3.045 -13.840  -5.687  1.00  0.72           C  
ATOM   3115  C   ASP A 214       4.391 -13.411  -6.287  1.00  0.72           C  
ATOM   3116  O   ASP A 214       4.489 -13.233  -7.505  1.00  0.72           O  
ATOM   3117  CB  ASP A 214       2.280 -14.614  -6.757  1.00  0.72           C  
ATOM   3118  CG  ASP A 214       3.048 -15.863  -7.204  1.00  0.72           C  
ATOM   3119  OD1 ASP A 214       4.158 -16.075  -6.709  1.00  0.72           O  
ATOM   3120  OD2 ASP A 214       2.528 -16.598  -8.016  1.00  0.72           O  
ATOM   3121  H   ASP A 214       2.288 -11.853  -5.748  1.00  0.72           H  
ATOM   3122  HA  ASP A 214       3.200 -14.528  -4.863  1.00  0.72           H  
ATOM   3123 1HB  ASP A 214       1.306 -14.913  -6.366  1.00  0.72           H  
ATOM   3124 2HB  ASP A 214       2.108 -13.966  -7.621  1.00  0.72           H  
ATOM   3125  N   PRO A 215       5.472 -13.371  -5.481  1.00  0.72           N  
ATOM   3126  CA  PRO A 215       6.820 -12.940  -5.831  1.00  0.72           C  
ATOM   3127  C   PRO A 215       7.414 -13.715  -7.003  1.00  0.72           C  
ATOM   3128  O   PRO A 215       8.382 -13.263  -7.623  1.00  0.72           O  
ATOM   3129  CB  PRO A 215       7.604 -13.208  -4.540  1.00  0.72           C  
ATOM   3130  CG  PRO A 215       6.570 -13.126  -3.446  1.00  0.72           C  
ATOM   3131  CD  PRO A 215       5.319 -13.709  -4.048  1.00  0.72           C  
ATOM   3132  HA  PRO A 215       6.797 -11.866  -6.050  1.00  0.72           H  
ATOM   3133 1HB  PRO A 215       8.090 -14.192  -4.598  1.00  0.72           H  
ATOM   3134 2HB  PRO A 215       8.401 -12.459  -4.427  1.00  0.72           H  
ATOM   3135 1HG  PRO A 215       6.907 -13.667  -2.552  1.00  0.72           H  
ATOM   3136 2HG  PRO A 215       6.421 -12.074  -3.148  1.00  0.72           H  
ATOM   3137 1HD  PRO A 215       5.274 -14.798  -3.904  1.00  0.72           H  
ATOM   3138 2HD  PRO A 215       4.461 -13.180  -3.602  1.00  0.72           H  
ATOM   3139  N   ALA A 216       6.851 -14.892  -7.326  1.00  0.71           N  
ATOM   3140  CA  ALA A 216       7.336 -15.708  -8.430  1.00  0.71           C  
ATOM   3141  C   ALA A 216       7.204 -14.963  -9.753  1.00  0.71           C  
ATOM   3142  O   ALA A 216       7.857 -15.311 -10.735  1.00  0.71           O  
ATOM   3143  CB  ALA A 216       6.574 -17.014  -8.507  1.00  0.71           C  
ATOM   3144  H   ALA A 216       6.011 -15.239  -6.840  1.00  0.71           H  
ATOM   3145  HA  ALA A 216       8.391 -15.917  -8.259  1.00  0.71           H  
ATOM   3146 1HB  ALA A 216       6.963 -17.617  -9.322  1.00  0.71           H  
ATOM   3147 2HB  ALA A 216       6.679 -17.553  -7.568  1.00  0.71           H  
ATOM   3148 3HB  ALA A 216       5.517 -16.801  -8.684  1.00  0.71           H  
ATOM   3149  N   LEU A 217       6.337 -13.947  -9.781  1.00  0.69           N  
ATOM   3150  CA  LEU A 217       6.093 -13.166 -10.976  1.00  0.69           C  
ATOM   3151  C   LEU A 217       7.146 -12.074 -11.213  1.00  0.69           C  
ATOM   3152  O   LEU A 217       7.106 -11.404 -12.241  1.00  0.69           O  
ATOM   3153  CB  LEU A 217       4.713 -12.524 -10.875  1.00  0.69           C  
ATOM   3154  CG  LEU A 217       3.543 -13.507 -10.821  1.00  0.69           C  
ATOM   3155  CD1 LEU A 217       2.266 -12.751 -10.570  1.00  0.69           C  
ATOM   3156  CD2 LEU A 217       3.464 -14.262 -12.123  1.00  0.69           C  
ATOM   3157  H   LEU A 217       5.815 -13.713  -8.932  1.00  0.69           H  
ATOM   3158  HA  LEU A 217       6.107 -13.841 -11.830  1.00  0.69           H  
ATOM   3159 1HB  LEU A 217       4.679 -11.910  -9.974  1.00  0.69           H  
ATOM   3160 2HB  LEU A 217       4.570 -11.884 -11.736  1.00  0.69           H  
ATOM   3161  HG  LEU A 217       3.694 -14.209  -9.990  1.00  0.69           H  
ATOM   3162 1HD1 LEU A 217       1.431 -13.450 -10.516  1.00  0.69           H  
ATOM   3163 2HD1 LEU A 217       2.353 -12.218  -9.622  1.00  0.69           H  
ATOM   3164 3HD1 LEU A 217       2.090 -12.049 -11.374  1.00  0.69           H  
ATOM   3165 1HD2 LEU A 217       2.629 -14.964 -12.085  1.00  0.69           H  
ATOM   3166 2HD2 LEU A 217       3.303 -13.558 -12.928  1.00  0.69           H  
ATOM   3167 3HD2 LEU A 217       4.393 -14.807 -12.287  1.00  0.69           H  
ATOM   3168  N   ALA A 218       8.084 -11.874 -10.286  1.00  0.66           N  
ATOM   3169  CA  ALA A 218       9.123 -10.867 -10.511  1.00  0.66           C  
ATOM   3170  C   ALA A 218       9.972 -11.302 -11.721  1.00  0.66           C  
ATOM   3171  O   ALA A 218      10.106 -12.499 -11.985  1.00  0.66           O  
ATOM   3172  CB  ALA A 218       9.960 -10.660  -9.259  1.00  0.66           C  
ATOM   3173  H   ALA A 218       8.104 -12.432  -9.431  1.00  0.66           H  
ATOM   3174  HA  ALA A 218       8.646  -9.935 -10.766  1.00  0.66           H  
ATOM   3175 1HB  ALA A 218      10.705  -9.909  -9.455  1.00  0.66           H  
ATOM   3176 2HB  ALA A 218       9.319 -10.337  -8.440  1.00  0.66           H  
ATOM   3177 3HB  ALA A 218      10.449 -11.597  -8.989  1.00  0.66           H  
ATOM   3178  N   GLY A 219      10.518 -10.351 -12.485  1.00  0.64           N  
ATOM   3179  CA  GLY A 219      11.321 -10.695 -13.662  1.00  0.64           C  
ATOM   3180  C   GLY A 219      11.215  -9.666 -14.796  1.00  0.64           C  
ATOM   3181  O   GLY A 219      10.535  -8.646 -14.676  1.00  0.64           O  
ATOM   3182  H   GLY A 219      10.445  -9.379 -12.208  1.00  0.64           H  
ATOM   3183 1HA  GLY A 219      12.364 -10.792 -13.361  1.00  0.64           H  
ATOM   3184 2HA  GLY A 219      11.010 -11.670 -14.034  1.00  0.64           H  
ATOM   3185  N   THR A 220      11.877  -9.942 -15.913  1.00  0.62           N  
ATOM   3186  CA  THR A 220      11.835  -9.007 -17.033  1.00  0.62           C  
ATOM   3187  C   THR A 220      10.629  -9.289 -17.902  1.00  0.62           C  
ATOM   3188  O   THR A 220      10.394 -10.439 -18.265  1.00  0.62           O  
ATOM   3189  CB  THR A 220      13.098  -9.098 -17.896  1.00  0.62           C  
ATOM   3190  OG1 THR A 220      14.246  -8.798 -17.084  1.00  0.62           O  
ATOM   3191  CG2 THR A 220      13.018  -8.086 -19.029  1.00  0.62           C  
ATOM   3192  H   THR A 220      12.418 -10.794 -15.985  1.00  0.62           H  
ATOM   3193  HA  THR A 220      11.740  -7.994 -16.651  1.00  0.62           H  
ATOM   3194  HB  THR A 220      13.200 -10.102 -18.306  1.00  0.62           H  
ATOM   3195  HG1 THR A 220      15.059  -8.938 -17.594  1.00  0.62           H  
ATOM   3196 1HG2 THR A 220      13.915  -8.160 -19.592  1.00  0.62           H  
ATOM   3197 2HG2 THR A 220      12.164  -8.299 -19.672  1.00  0.62           H  
ATOM   3198 3HG2 THR A 220      12.923  -7.079 -18.632  1.00  0.62           H  
ATOM   3199  N   TYR A 221       9.876  -8.243 -18.215  1.00  0.62           N  
ATOM   3200  CA  TYR A 221       8.700  -8.340 -19.056  1.00  0.62           C  
ATOM   3201  C   TYR A 221       8.663  -7.380 -20.231  1.00  0.62           C  
ATOM   3202  O   TYR A 221       9.234  -6.289 -20.173  1.00  0.62           O  
ATOM   3203  CB  TYR A 221       7.441  -8.139 -18.259  1.00  0.62           C  
ATOM   3204  CG  TYR A 221       7.191  -9.176 -17.262  1.00  0.62           C  
ATOM   3205  CD1 TYR A 221       7.611  -9.045 -15.956  1.00  0.62           C  
ATOM   3206  CD2 TYR A 221       6.538 -10.298 -17.680  1.00  0.62           C  
ATOM   3207  CE1 TYR A 221       7.345 -10.055 -15.073  1.00  0.62           C  
ATOM   3208  CE2 TYR A 221       6.267 -11.300 -16.825  1.00  0.62           C  
ATOM   3209  CZ  TYR A 221       6.654 -11.198 -15.522  1.00  0.62           C  
ATOM   3210  OH  TYR A 221       6.357 -12.212 -14.668  1.00  0.62           O  
ATOM   3211  H   TYR A 221      10.140  -7.341 -17.852  1.00  0.62           H  
ATOM   3212  HA  TYR A 221       8.682  -9.339 -19.449  1.00  0.62           H  
ATOM   3213 1HB  TYR A 221       7.476  -7.189 -17.758  1.00  0.62           H  
ATOM   3214 2HB  TYR A 221       6.616  -8.117 -18.947  1.00  0.62           H  
ATOM   3215  HD1 TYR A 221       8.144  -8.150 -15.627  1.00  0.62           H  
ATOM   3216  HD2 TYR A 221       6.237 -10.380 -18.723  1.00  0.62           H  
ATOM   3217  HE1 TYR A 221       7.667  -9.962 -14.040  1.00  0.62           H  
ATOM   3218  HE2 TYR A 221       5.742 -12.186 -17.179  1.00  0.62           H  
ATOM   3219  HH  TYR A 221       6.579 -11.936 -13.764  1.00  0.62           H  
ATOM   3220  N   HIS A 222       7.943  -7.781 -21.280  1.00  0.62           N  
ATOM   3221  CA  HIS A 222       7.702  -6.938 -22.459  1.00  0.62           C  
ATOM   3222  C   HIS A 222       6.286  -6.321 -22.495  1.00  0.62           C  
ATOM   3223  O   HIS A 222       5.287  -7.034 -22.624  1.00  0.62           O  
ATOM   3224  CB  HIS A 222       7.961  -7.779 -23.706  1.00  0.62           C  
ATOM   3225  CG  HIS A 222       9.392  -8.156 -23.869  1.00  0.62           C  
ATOM   3226  ND1 HIS A 222       9.856  -8.917 -24.911  1.00  0.62           N  
ATOM   3227  CD2 HIS A 222      10.452  -7.859 -23.128  1.00  0.62           C  
ATOM   3228  CE1 HIS A 222      11.154  -9.036 -24.811  1.00  0.62           C  
ATOM   3229  NE2 HIS A 222      11.538  -8.405 -23.727  1.00  0.62           N  
ATOM   3230  H   HIS A 222       7.573  -8.739 -21.255  1.00  0.62           H  
ATOM   3231  HA  HIS A 222       8.411  -6.111 -22.463  1.00  0.62           H  
ATOM   3232 1HB  HIS A 222       7.390  -8.696 -23.621  1.00  0.62           H  
ATOM   3233 2HB  HIS A 222       7.619  -7.252 -24.594  1.00  0.62           H  
ATOM   3234  HD1 HIS A 222       9.299  -9.314 -25.650  1.00  0.62           H  
ATOM   3235  HD2 HIS A 222      10.567  -7.302 -22.219  1.00  0.62           H  
ATOM   3236  HE1 HIS A 222      11.720  -9.579 -25.560  1.00  0.62           H  
ATOM   3237  N   LEU A 223       6.207  -4.984 -22.348  1.00  0.63           N  
ATOM   3238  CA  LEU A 223       4.921  -4.257 -22.313  1.00  0.63           C  
ATOM   3239  C   LEU A 223       4.687  -3.471 -23.597  1.00  0.63           C  
ATOM   3240  O   LEU A 223       4.880  -2.242 -23.687  1.00  0.63           O  
ATOM   3241  CB  LEU A 223       4.867  -3.297 -21.134  1.00  0.63           C  
ATOM   3242  CG  LEU A 223       4.563  -3.926 -19.746  1.00  0.63           C  
ATOM   3243  CD1 LEU A 223       5.689  -4.835 -19.351  1.00  0.63           C  
ATOM   3244  CD2 LEU A 223       4.388  -2.822 -18.716  1.00  0.63           C  
ATOM   3245  H   LEU A 223       7.078  -4.454 -22.285  1.00  0.63           H  
ATOM   3246  HA  LEU A 223       4.116  -4.983 -22.205  1.00  0.63           H  
ATOM   3247 1HB  LEU A 223       5.833  -2.794 -21.060  1.00  0.63           H  
ATOM   3248 2HB  LEU A 223       4.103  -2.550 -21.337  1.00  0.63           H  
ATOM   3249  HG  LEU A 223       3.647  -4.516 -19.793  1.00  0.63           H  
ATOM   3250 1HD1 LEU A 223       5.482  -5.255 -18.386  1.00  0.63           H  
ATOM   3251 2HD1 LEU A 223       5.791  -5.624 -20.047  1.00  0.63           H  
ATOM   3252 3HD1 LEU A 223       6.605  -4.277 -19.314  1.00  0.63           H  
ATOM   3253 1HD2 LEU A 223       4.178  -3.267 -17.740  1.00  0.63           H  
ATOM   3254 2HD2 LEU A 223       5.283  -2.230 -18.652  1.00  0.63           H  
ATOM   3255 3HD2 LEU A 223       3.566  -2.190 -19.011  1.00  0.63           H  
ATOM   3256  N   VAL A 224       4.259  -4.196 -24.597  1.00  0.65           N  
ATOM   3257  CA  VAL A 224       4.114  -3.633 -25.910  1.00  0.65           C  
ATOM   3258  C   VAL A 224       2.731  -3.850 -26.505  1.00  0.65           C  
ATOM   3259  O   VAL A 224       2.194  -4.958 -26.471  1.00  0.65           O  
ATOM   3260  CB  VAL A 224       5.258  -4.142 -26.795  1.00  0.65           C  
ATOM   3261  CG1 VAL A 224       5.114  -3.666 -28.108  1.00  0.65           C  
ATOM   3262  CG2 VAL A 224       6.594  -3.608 -26.236  1.00  0.65           C  
ATOM   3263  H   VAL A 224       4.085  -5.180 -24.446  1.00  0.65           H  
ATOM   3264  HA  VAL A 224       4.275  -2.580 -25.842  1.00  0.65           H  
ATOM   3265  HB  VAL A 224       5.257  -5.236 -26.832  1.00  0.65           H  
ATOM   3266 1HG1 VAL A 224       5.940  -4.026 -28.719  1.00  0.65           H  
ATOM   3267 2HG1 VAL A 224       4.183  -4.027 -28.513  1.00  0.65           H  
ATOM   3268 3HG1 VAL A 224       5.114  -2.579 -28.094  1.00  0.65           H  
ATOM   3269 1HG2 VAL A 224       7.397  -3.912 -26.872  1.00  0.65           H  
ATOM   3270 2HG2 VAL A 224       6.553  -2.522 -26.225  1.00  0.65           H  
ATOM   3271 3HG2 VAL A 224       6.777  -3.973 -25.233  1.00  0.65           H  
ATOM   3272  N   ALA A 225       2.153  -2.783 -27.050  1.00  0.67           N  
ATOM   3273  CA  ALA A 225       0.828  -2.898 -27.673  1.00  0.67           C  
ATOM   3274  C   ALA A 225       0.855  -3.976 -28.749  1.00  0.67           C  
ATOM   3275  O   ALA A 225       1.904  -4.327 -29.284  1.00  0.67           O  
ATOM   3276  CB  ALA A 225       0.360  -1.593 -28.251  1.00  0.67           C  
ATOM   3277  H   ALA A 225       2.638  -1.879 -26.966  1.00  0.67           H  
ATOM   3278  HA  ALA A 225       0.118  -3.206 -26.909  1.00  0.67           H  
ATOM   3279 1HB  ALA A 225      -0.631  -1.711 -28.685  1.00  0.67           H  
ATOM   3280 2HB  ALA A 225       0.318  -0.859 -27.454  1.00  0.67           H  
ATOM   3281 3HB  ALA A 225       1.057  -1.266 -29.023  1.00  0.67           H  
ATOM   3282  N   SER A 226      -0.311  -4.541 -29.016  1.00  0.68           N  
ATOM   3283  CA  SER A 226      -0.476  -5.704 -29.883  1.00  0.68           C  
ATOM   3284  C   SER A 226      -0.100  -5.625 -31.380  1.00  0.68           C  
ATOM   3285  O   SER A 226      -0.012  -6.675 -32.018  1.00  0.68           O  
ATOM   3286  CB  SER A 226      -1.903  -6.182 -29.748  1.00  0.68           C  
ATOM   3287  OG  SER A 226      -2.783  -5.227 -30.213  1.00  0.68           O  
ATOM   3288  H   SER A 226      -1.153  -4.149 -28.589  1.00  0.68           H  
ATOM   3289  HA  SER A 226       0.152  -6.485 -29.453  1.00  0.68           H  
ATOM   3290 1HB  SER A 226      -2.033  -7.104 -30.309  1.00  0.68           H  
ATOM   3291 2HB  SER A 226      -2.121  -6.397 -28.699  1.00  0.68           H  
ATOM   3292  HG  SER A 226      -2.722  -4.492 -29.564  1.00  0.68           H  
ATOM   3293  N   GLY A 227       0.084  -4.439 -31.972  1.00  0.69           N  
ATOM   3294  CA  GLY A 227       0.409  -4.419 -33.408  1.00  0.69           C  
ATOM   3295  C   GLY A 227       1.549  -3.481 -33.817  1.00  0.69           C  
ATOM   3296  O   GLY A 227       1.778  -2.440 -33.209  1.00  0.69           O  
ATOM   3297  H   GLY A 227       0.023  -3.593 -31.430  1.00  0.69           H  
ATOM   3298 1HA  GLY A 227       0.661  -5.428 -33.730  1.00  0.69           H  
ATOM   3299 2HA  GLY A 227      -0.488  -4.144 -33.961  1.00  0.69           H  
ATOM   3300  N   GLU A 228       2.240  -3.865 -34.891  1.00  0.68           N  
ATOM   3301  CA  GLU A 228       3.388  -3.130 -35.432  1.00  0.68           C  
ATOM   3302  C   GLU A 228       3.038  -2.057 -36.456  1.00  0.68           C  
ATOM   3303  O   GLU A 228       2.182  -2.261 -37.323  1.00  0.68           O  
ATOM   3304  CB  GLU A 228       4.394  -4.100 -36.058  1.00  0.68           C  
ATOM   3305  CG  GLU A 228       5.673  -3.433 -36.577  1.00  0.68           C  
ATOM   3306  CD  GLU A 228       6.676  -4.392 -37.125  1.00  0.68           C  
ATOM   3307  OE1 GLU A 228       6.377  -5.062 -38.082  1.00  0.68           O  
ATOM   3308  OE2 GLU A 228       7.759  -4.447 -36.590  1.00  0.68           O  
ATOM   3309  H   GLU A 228       1.970  -4.725 -35.346  1.00  0.68           H  
ATOM   3310  HA  GLU A 228       3.882  -2.633 -34.599  1.00  0.68           H  
ATOM   3311 1HB  GLU A 228       4.662  -4.857 -35.338  1.00  0.68           H  
ATOM   3312 2HB  GLU A 228       3.926  -4.607 -36.901  1.00  0.68           H  
ATOM   3313 1HG  GLU A 228       5.415  -2.744 -37.372  1.00  0.68           H  
ATOM   3314 2HG  GLU A 228       6.122  -2.857 -35.764  1.00  0.68           H  
ATOM   3315  N   THR A 229       3.735  -0.928 -36.356  1.00  0.67           N  
ATOM   3316  CA  THR A 229       3.602   0.182 -37.285  1.00  0.67           C  
ATOM   3317  C   THR A 229       4.910   0.958 -37.499  1.00  0.67           C  
ATOM   3318  O   THR A 229       5.754   1.036 -36.601  1.00  0.67           O  
ATOM   3319  CB  THR A 229       2.533   1.134 -36.759  1.00  0.67           C  
ATOM   3320  OG1 THR A 229       2.318   2.176 -37.700  1.00  0.67           O  
ATOM   3321  CG2 THR A 229       2.949   1.734 -35.438  1.00  0.67           C  
ATOM   3322  H   THR A 229       4.386  -0.849 -35.578  1.00  0.67           H  
ATOM   3323  HA  THR A 229       3.283  -0.214 -38.249  1.00  0.67           H  
ATOM   3324  HB  THR A 229       1.624   0.581 -36.631  1.00  0.67           H  
ATOM   3325  HG1 THR A 229       3.151   2.681 -37.803  1.00  0.67           H  
ATOM   3326 1HG2 THR A 229       2.168   2.397 -35.078  1.00  0.67           H  
ATOM   3327 2HG2 THR A 229       3.105   0.928 -34.729  1.00  0.67           H  
ATOM   3328 3HG2 THR A 229       3.876   2.295 -35.568  1.00  0.67           H  
ATOM   3329  N   SER A 230       5.085   1.544 -38.691  1.00  0.65           N  
ATOM   3330  CA  SER A 230       6.251   2.410 -38.911  1.00  0.65           C  
ATOM   3331  C   SER A 230       5.965   3.778 -38.329  1.00  0.65           C  
ATOM   3332  O   SER A 230       4.788   4.096 -38.124  1.00  0.65           O  
ATOM   3333  CB  SER A 230       6.618   2.515 -40.390  1.00  0.65           C  
ATOM   3334  OG  SER A 230       5.619   3.167 -41.169  1.00  0.65           O  
ATOM   3335  H   SER A 230       4.398   1.415 -39.427  1.00  0.65           H  
ATOM   3336  HA  SER A 230       7.094   1.985 -38.392  1.00  0.65           H  
ATOM   3337 1HB  SER A 230       7.558   3.060 -40.477  1.00  0.65           H  
ATOM   3338 2HB  SER A 230       6.792   1.530 -40.789  1.00  0.65           H  
ATOM   3339  HG  SER A 230       5.904   3.060 -42.101  1.00  0.65           H  
ATOM   3340  N   TRP A 231       6.992   4.625 -38.149  1.00  0.63           N  
ATOM   3341  CA  TRP A 231       6.691   5.981 -37.663  1.00  0.63           C  
ATOM   3342  C   TRP A 231       5.768   6.679 -38.666  1.00  0.63           C  
ATOM   3343  O   TRP A 231       4.816   7.359 -38.282  1.00  0.63           O  
ATOM   3344  CB  TRP A 231       7.910   6.905 -37.552  1.00  0.63           C  
ATOM   3345  CG  TRP A 231       8.932   6.729 -36.493  1.00  0.63           C  
ATOM   3346  CD1 TRP A 231      10.210   6.416 -36.743  1.00  0.63           C  
ATOM   3347  CD2 TRP A 231       8.835   6.904 -35.053  1.00  0.63           C  
ATOM   3348  NE1 TRP A 231      10.937   6.374 -35.583  1.00  0.63           N  
ATOM   3349  CE2 TRP A 231      10.110   6.682 -34.536  1.00  0.63           C  
ATOM   3350  CE3 TRP A 231       7.800   7.235 -34.183  1.00  0.63           C  
ATOM   3351  CZ2 TRP A 231      10.382   6.783 -33.185  1.00  0.63           C  
ATOM   3352  CZ3 TRP A 231       8.080   7.340 -32.826  1.00  0.63           C  
ATOM   3353  CH2 TRP A 231       9.331   7.120 -32.344  1.00  0.63           C  
ATOM   3354  H   TRP A 231       7.944   4.287 -38.314  1.00  0.63           H  
ATOM   3355  HA  TRP A 231       6.191   5.913 -36.698  1.00  0.63           H  
ATOM   3356 1HB  TRP A 231       8.440   6.881 -38.486  1.00  0.63           H  
ATOM   3357 2HB  TRP A 231       7.543   7.910 -37.442  1.00  0.63           H  
ATOM   3358  HD1 TRP A 231      10.598   6.242 -37.735  1.00  0.63           H  
ATOM   3359  HE1 TRP A 231      11.939   6.158 -35.532  1.00  0.63           H  
ATOM   3360  HE3 TRP A 231       6.800   7.411 -34.559  1.00  0.63           H  
ATOM   3361  HZ2 TRP A 231      11.378   6.606 -32.781  1.00  0.63           H  
ATOM   3362  HZ3 TRP A 231       7.278   7.606 -32.150  1.00  0.63           H  
ATOM   3363  HH2 TRP A 231       9.509   7.208 -31.274  1.00  0.63           H  
ATOM   3364  N   CYS A 232       6.038   6.480 -39.961  1.00  0.61           N  
ATOM   3365  CA  CYS A 232       5.227   7.075 -41.017  1.00  0.61           C  
ATOM   3366  C   CYS A 232       3.771   6.654 -40.925  1.00  0.61           C  
ATOM   3367  O   CYS A 232       2.877   7.507 -40.938  1.00  0.61           O  
ATOM   3368  CB  CYS A 232       5.768   6.701 -42.385  1.00  0.61           C  
ATOM   3369  SG  CYS A 232       4.872   7.439 -43.729  1.00  0.61           S  
ATOM   3370  H   CYS A 232       6.870   5.947 -40.219  1.00  0.61           H  
ATOM   3371  HA  CYS A 232       5.262   8.153 -40.919  1.00  0.61           H  
ATOM   3372 1HB  CYS A 232       6.813   7.011 -42.462  1.00  0.61           H  
ATOM   3373 2HB  CYS A 232       5.736   5.617 -42.515  1.00  0.61           H  
ATOM   3374  HG  CYS A 232       5.483   6.718 -44.673  1.00  0.61           H  
ATOM   3375  N   ASP A 233       3.516   5.343 -40.818  1.00  0.60           N  
ATOM   3376  CA  ASP A 233       2.131   4.886 -40.702  1.00  0.60           C  
ATOM   3377  C   ASP A 233       1.482   5.432 -39.439  1.00  0.60           C  
ATOM   3378  O   ASP A 233       0.298   5.789 -39.451  1.00  0.60           O  
ATOM   3379  CB  ASP A 233       2.032   3.358 -40.719  1.00  0.60           C  
ATOM   3380  CG  ASP A 233       2.249   2.732 -42.087  1.00  0.60           C  
ATOM   3381  OD1 ASP A 233       2.203   3.445 -43.063  1.00  0.60           O  
ATOM   3382  OD2 ASP A 233       2.456   1.542 -42.148  1.00  0.60           O  
ATOM   3383  H   ASP A 233       4.282   4.668 -40.810  1.00  0.60           H  
ATOM   3384  HA  ASP A 233       1.575   5.264 -41.556  1.00  0.60           H  
ATOM   3385 1HB  ASP A 233       2.792   2.965 -40.053  1.00  0.60           H  
ATOM   3386 2HB  ASP A 233       1.064   3.046 -40.327  1.00  0.60           H  
ATOM   3387  N   TYR A 234       2.259   5.526 -38.357  1.00  0.59           N  
ATOM   3388  CA  TYR A 234       1.746   6.049 -37.108  1.00  0.59           C  
ATOM   3389  C   TYR A 234       1.242   7.462 -37.357  1.00  0.59           C  
ATOM   3390  O   TYR A 234       0.104   7.789 -37.020  1.00  0.59           O  
ATOM   3391  CB  TYR A 234       2.822   6.067 -36.023  1.00  0.59           C  
ATOM   3392  CG  TYR A 234       2.329   6.530 -34.698  1.00  0.59           C  
ATOM   3393  CD1 TYR A 234       1.831   5.613 -33.837  1.00  0.59           C  
ATOM   3394  CD2 TYR A 234       2.340   7.859 -34.356  1.00  0.59           C  
ATOM   3395  CE1 TYR A 234       1.355   5.997 -32.624  1.00  0.59           C  
ATOM   3396  CE2 TYR A 234       1.856   8.252 -33.140  1.00  0.59           C  
ATOM   3397  CZ  TYR A 234       1.360   7.320 -32.276  1.00  0.59           C  
ATOM   3398  OH  TYR A 234       0.858   7.695 -31.051  1.00  0.59           O  
ATOM   3399  H   TYR A 234       3.226   5.207 -38.395  1.00  0.59           H  
ATOM   3400  HA  TYR A 234       0.910   5.439 -36.784  1.00  0.59           H  
ATOM   3401 1HB  TYR A 234       3.240   5.063 -35.908  1.00  0.59           H  
ATOM   3402 2HB  TYR A 234       3.627   6.717 -36.311  1.00  0.59           H  
ATOM   3403  HD1 TYR A 234       1.818   4.570 -34.126  1.00  0.59           H  
ATOM   3404  HD2 TYR A 234       2.720   8.595 -35.050  1.00  0.59           H  
ATOM   3405  HE1 TYR A 234       0.958   5.257 -31.934  1.00  0.59           H  
ATOM   3406  HE2 TYR A 234       1.862   9.299 -32.873  1.00  0.59           H  
ATOM   3407  HH  TYR A 234       0.637   6.911 -30.539  1.00  0.59           H  
ATOM   3408  N   ALA A 235       2.095   8.300 -37.971  1.00  0.59           N  
ATOM   3409  CA  ALA A 235       1.757   9.692 -38.248  1.00  0.59           C  
ATOM   3410  C   ALA A 235       0.518   9.789 -39.124  1.00  0.59           C  
ATOM   3411  O   ALA A 235      -0.358  10.625 -38.887  1.00  0.59           O  
ATOM   3412  CB  ALA A 235       2.923  10.377 -38.935  1.00  0.59           C  
ATOM   3413  H   ALA A 235       3.019   7.951 -38.232  1.00  0.59           H  
ATOM   3414  HA  ALA A 235       1.549  10.188 -37.301  1.00  0.59           H  
ATOM   3415 1HB  ALA A 235       2.679  11.423 -39.125  1.00  0.59           H  
ATOM   3416 2HB  ALA A 235       3.805  10.317 -38.295  1.00  0.59           H  
ATOM   3417 3HB  ALA A 235       3.129   9.875 -39.873  1.00  0.59           H  
ATOM   3418  N   ARG A 236       0.395   8.894 -40.104  1.00  0.58           N  
ATOM   3419  CA  ARG A 236      -0.785   8.922 -40.948  1.00  0.58           C  
ATOM   3420  C   ARG A 236      -2.033   8.638 -40.129  1.00  0.58           C  
ATOM   3421  O   ARG A 236      -3.030   9.349 -40.258  1.00  0.58           O  
ATOM   3422  CB  ARG A 236      -0.656   7.905 -42.075  1.00  0.58           C  
ATOM   3423  CG  ARG A 236       0.354   8.302 -43.133  1.00  0.58           C  
ATOM   3424  CD  ARG A 236       0.595   7.246 -44.137  1.00  0.58           C  
ATOM   3425  NE  ARG A 236       1.525   7.675 -45.196  1.00  0.58           N  
ATOM   3426  CZ  ARG A 236       2.167   6.838 -46.020  1.00  0.58           C  
ATOM   3427  NH1 ARG A 236       2.006   5.533 -45.914  1.00  0.58           N  
ATOM   3428  NH2 ARG A 236       2.964   7.352 -46.933  1.00  0.58           N  
ATOM   3429  H   ARG A 236       1.143   8.221 -40.283  1.00  0.58           H  
ATOM   3430  HA  ARG A 236      -0.872   9.917 -41.386  1.00  0.58           H  
ATOM   3431 1HB  ARG A 236      -0.351   6.946 -41.668  1.00  0.58           H  
ATOM   3432 2HB  ARG A 236      -1.624   7.766 -42.558  1.00  0.58           H  
ATOM   3433 1HG  ARG A 236      -0.032   9.171 -43.654  1.00  0.58           H  
ATOM   3434 2HG  ARG A 236       1.303   8.546 -42.654  1.00  0.58           H  
ATOM   3435 1HD  ARG A 236       1.032   6.377 -43.643  1.00  0.58           H  
ATOM   3436 2HD  ARG A 236      -0.344   6.962 -44.602  1.00  0.58           H  
ATOM   3437  HE  ARG A 236       1.708   8.680 -45.347  1.00  0.58           H  
ATOM   3438 1HH1 ARG A 236       1.393   5.152 -45.195  1.00  0.58           H  
ATOM   3439 2HH1 ARG A 236       2.501   4.909 -46.532  1.00  0.58           H  
ATOM   3440 1HH2 ARG A 236       3.062   8.383 -46.970  1.00  0.58           H  
ATOM   3441 2HH2 ARG A 236       3.463   6.753 -47.570  1.00  0.58           H  
ATOM   3442  N   TYR A 237      -1.956   7.662 -39.222  1.00  0.59           N  
ATOM   3443  CA  TYR A 237      -3.112   7.317 -38.405  1.00  0.59           C  
ATOM   3444  C   TYR A 237      -3.466   8.482 -37.483  1.00  0.59           C  
ATOM   3445  O   TYR A 237      -4.636   8.829 -37.315  1.00  0.59           O  
ATOM   3446  CB  TYR A 237      -2.905   6.016 -37.640  1.00  0.59           C  
ATOM   3447  CG  TYR A 237      -4.179   5.593 -36.978  1.00  0.59           C  
ATOM   3448  CD1 TYR A 237      -5.211   5.101 -37.759  1.00  0.59           C  
ATOM   3449  CD2 TYR A 237      -4.333   5.701 -35.640  1.00  0.59           C  
ATOM   3450  CE1 TYR A 237      -6.404   4.738 -37.178  1.00  0.59           C  
ATOM   3451  CE2 TYR A 237      -5.522   5.348 -35.049  1.00  0.59           C  
ATOM   3452  CZ  TYR A 237      -6.560   4.871 -35.815  1.00  0.59           C  
ATOM   3453  OH  TYR A 237      -7.753   4.511 -35.225  1.00  0.59           O  
ATOM   3454  H   TYR A 237      -1.096   7.117 -39.136  1.00  0.59           H  
ATOM   3455  HA  TYR A 237      -3.962   7.163 -39.072  1.00  0.59           H  
ATOM   3456 1HB  TYR A 237      -2.583   5.233 -38.322  1.00  0.59           H  
ATOM   3457 2HB  TYR A 237      -2.134   6.151 -36.879  1.00  0.59           H  
ATOM   3458  HD1 TYR A 237      -5.083   5.013 -38.841  1.00  0.59           H  
ATOM   3459  HD2 TYR A 237      -3.520   6.069 -35.062  1.00  0.59           H  
ATOM   3460  HE1 TYR A 237      -7.218   4.358 -37.793  1.00  0.59           H  
ATOM   3461  HE2 TYR A 237      -5.648   5.448 -33.980  1.00  0.59           H  
ATOM   3462  HH  TYR A 237      -7.669   4.580 -34.265  1.00  0.59           H  
ATOM   3463  N   VAL A 238      -2.452   9.113 -36.891  1.00  0.60           N  
ATOM   3464  CA  VAL A 238      -2.689  10.248 -36.006  1.00  0.60           C  
ATOM   3465  C   VAL A 238      -3.481  11.322 -36.740  1.00  0.60           C  
ATOM   3466  O   VAL A 238      -4.437  11.883 -36.188  1.00  0.60           O  
ATOM   3467  CB  VAL A 238      -1.333  10.839 -35.537  1.00  0.60           C  
ATOM   3468  CG1 VAL A 238      -1.501  12.154 -34.845  1.00  0.60           C  
ATOM   3469  CG2 VAL A 238      -0.675   9.910 -34.574  1.00  0.60           C  
ATOM   3470  H   VAL A 238      -1.499   8.785 -37.054  1.00  0.60           H  
ATOM   3471  HA  VAL A 238      -3.258   9.906 -35.145  1.00  0.60           H  
ATOM   3472  HB  VAL A 238      -0.703  10.990 -36.408  1.00  0.60           H  
ATOM   3473 1HG1 VAL A 238      -0.524  12.536 -34.545  1.00  0.60           H  
ATOM   3474 2HG1 VAL A 238      -1.965  12.850 -35.518  1.00  0.60           H  
ATOM   3475 3HG1 VAL A 238      -2.106  12.033 -33.986  1.00  0.60           H  
ATOM   3476 1HG2 VAL A 238       0.275  10.341 -34.279  1.00  0.60           H  
ATOM   3477 2HG2 VAL A 238      -1.301   9.794 -33.706  1.00  0.60           H  
ATOM   3478 3HG2 VAL A 238      -0.516   8.948 -35.031  1.00  0.60           H  
ATOM   3479  N   PHE A 239      -3.093  11.604 -37.989  1.00  0.61           N  
ATOM   3480  CA  PHE A 239      -3.775  12.609 -38.790  1.00  0.61           C  
ATOM   3481  C   PHE A 239      -5.177  12.156 -39.177  1.00  0.61           C  
ATOM   3482  O   PHE A 239      -6.109  12.956 -39.146  1.00  0.61           O  
ATOM   3483  CB  PHE A 239      -2.960  12.955 -40.028  1.00  0.61           C  
ATOM   3484  CG  PHE A 239      -1.675  13.527 -39.629  1.00  0.61           C  
ATOM   3485  CD1 PHE A 239      -1.473  13.846 -38.310  1.00  0.61           C  
ATOM   3486  CD2 PHE A 239      -0.668  13.732 -40.524  1.00  0.61           C  
ATOM   3487  CE1 PHE A 239      -0.295  14.322 -37.888  1.00  0.61           C  
ATOM   3488  CE2 PHE A 239       0.534  14.231 -40.106  1.00  0.61           C  
ATOM   3489  CZ  PHE A 239       0.725  14.514 -38.784  1.00  0.61           C  
ATOM   3490  H   PHE A 239      -2.283  11.116 -38.382  1.00  0.61           H  
ATOM   3491  HA  PHE A 239      -3.868  13.513 -38.191  1.00  0.61           H  
ATOM   3492 1HB  PHE A 239      -2.775  12.050 -40.614  1.00  0.61           H  
ATOM   3493 2HB  PHE A 239      -3.494  13.670 -40.651  1.00  0.61           H  
ATOM   3494  HD1 PHE A 239      -2.272  13.697 -37.602  1.00  0.61           H  
ATOM   3495  HD2 PHE A 239      -0.833  13.488 -41.570  1.00  0.61           H  
ATOM   3496  HE1 PHE A 239      -0.161  14.555 -36.839  1.00  0.61           H  
ATOM   3497  HE2 PHE A 239       1.328  14.397 -40.817  1.00  0.61           H  
ATOM   3498  HZ  PHE A 239       1.674  14.906 -38.436  1.00  0.61           H  
ATOM   3499  N   GLU A 240      -5.359  10.879 -39.538  1.00  0.63           N  
ATOM   3500  CA  GLU A 240      -6.700  10.433 -39.918  1.00  0.63           C  
ATOM   3501  C   GLU A 240      -7.670  10.591 -38.750  1.00  0.63           C  
ATOM   3502  O   GLU A 240      -8.800  11.056 -38.935  1.00  0.63           O  
ATOM   3503  CB  GLU A 240      -6.697   8.970 -40.383  1.00  0.63           C  
ATOM   3504  CG  GLU A 240      -6.029   8.708 -41.742  1.00  0.63           C  
ATOM   3505  CD  GLU A 240      -5.998   7.233 -42.107  1.00  0.63           C  
ATOM   3506  OE1 GLU A 240      -6.443   6.435 -41.314  1.00  0.63           O  
ATOM   3507  OE2 GLU A 240      -5.531   6.912 -43.176  1.00  0.63           O  
ATOM   3508  H   GLU A 240      -4.568  10.234 -39.573  1.00  0.63           H  
ATOM   3509  HA  GLU A 240      -7.050  11.056 -40.739  1.00  0.63           H  
ATOM   3510 1HB  GLU A 240      -6.174   8.364 -39.639  1.00  0.63           H  
ATOM   3511 2HB  GLU A 240      -7.720   8.605 -40.435  1.00  0.63           H  
ATOM   3512 1HG  GLU A 240      -6.581   9.248 -42.510  1.00  0.63           H  
ATOM   3513 2HG  GLU A 240      -5.019   9.097 -41.725  1.00  0.63           H  
ATOM   3514  N   VAL A 241      -7.210  10.273 -37.538  1.00  0.65           N  
ATOM   3515  CA  VAL A 241      -8.057  10.431 -36.367  1.00  0.65           C  
ATOM   3516  C   VAL A 241      -8.338  11.905 -36.132  1.00  0.65           C  
ATOM   3517  O   VAL A 241      -9.474  12.310 -35.870  1.00  0.65           O  
ATOM   3518  CB  VAL A 241      -7.402   9.860 -35.105  1.00  0.65           C  
ATOM   3519  CG1 VAL A 241      -8.271  10.241 -33.908  1.00  0.65           C  
ATOM   3520  CG2 VAL A 241      -7.249   8.352 -35.196  1.00  0.65           C  
ATOM   3521  H   VAL A 241      -6.268   9.887 -37.444  1.00  0.65           H  
ATOM   3522  HA  VAL A 241      -8.998   9.911 -36.544  1.00  0.65           H  
ATOM   3523  HB  VAL A 241      -6.415  10.315 -34.977  1.00  0.65           H  
ATOM   3524 1HG1 VAL A 241      -7.833   9.889 -33.001  1.00  0.65           H  
ATOM   3525 2HG1 VAL A 241      -8.353  11.317 -33.867  1.00  0.65           H  
ATOM   3526 3HG1 VAL A 241      -9.263   9.807 -34.021  1.00  0.65           H  
ATOM   3527 1HG2 VAL A 241      -6.778   7.982 -34.289  1.00  0.65           H  
ATOM   3528 2HG2 VAL A 241      -8.226   7.888 -35.315  1.00  0.65           H  
ATOM   3529 3HG2 VAL A 241      -6.628   8.102 -36.051  1.00  0.65           H  
ATOM   3530  N   ALA A 242      -7.302  12.722 -36.222  1.00  0.68           N  
ATOM   3531  CA  ALA A 242      -7.476  14.134 -36.009  1.00  0.68           C  
ATOM   3532  C   ALA A 242      -8.468  14.737 -36.993  1.00  0.68           C  
ATOM   3533  O   ALA A 242      -9.322  15.543 -36.605  1.00  0.68           O  
ATOM   3534  CB  ALA A 242      -6.135  14.800 -36.119  1.00  0.68           C  
ATOM   3535  H   ALA A 242      -6.367  12.361 -36.423  1.00  0.68           H  
ATOM   3536  HA  ALA A 242      -7.889  14.266 -35.016  1.00  0.68           H  
ATOM   3537 1HB  ALA A 242      -6.218  15.866 -35.938  1.00  0.68           H  
ATOM   3538 2HB  ALA A 242      -5.476  14.354 -35.397  1.00  0.68           H  
ATOM   3539 3HB  ALA A 242      -5.756  14.621 -37.103  1.00  0.68           H  
ATOM   3540  N   ARG A 243      -8.415  14.283 -38.250  1.00  0.72           N  
ATOM   3541  CA  ARG A 243      -9.354  14.740 -39.263  1.00  0.72           C  
ATOM   3542  C   ARG A 243     -10.764  14.269 -38.921  1.00  0.72           C  
ATOM   3543  O   ARG A 243     -11.726  15.021 -39.078  1.00  0.72           O  
ATOM   3544  CB  ARG A 243      -8.957  14.229 -40.636  1.00  0.72           C  
ATOM   3545  CG  ARG A 243      -7.714  14.875 -41.244  1.00  0.72           C  
ATOM   3546  CD  ARG A 243      -7.340  14.201 -42.511  1.00  0.72           C  
ATOM   3547  NE  ARG A 243      -6.194  14.817 -43.169  1.00  0.72           N  
ATOM   3548  CZ  ARG A 243      -5.590  14.309 -44.266  1.00  0.72           C  
ATOM   3549  NH1 ARG A 243      -6.024  13.182 -44.789  1.00  0.72           N  
ATOM   3550  NH2 ARG A 243      -4.572  14.938 -44.823  1.00  0.72           N  
ATOM   3551  H   ARG A 243      -7.686  13.626 -38.516  1.00  0.72           H  
ATOM   3552  HA  ARG A 243      -9.339  15.830 -39.281  1.00  0.72           H  
ATOM   3553 1HB  ARG A 243      -8.765  13.159 -40.573  1.00  0.72           H  
ATOM   3554 2HB  ARG A 243      -9.782  14.372 -41.331  1.00  0.72           H  
ATOM   3555 1HG  ARG A 243      -7.912  15.927 -41.452  1.00  0.72           H  
ATOM   3556 2HG  ARG A 243      -6.889  14.797 -40.551  1.00  0.72           H  
ATOM   3557 1HD  ARG A 243      -7.086  13.163 -42.291  1.00  0.72           H  
ATOM   3558 2HD  ARG A 243      -8.184  14.229 -43.198  1.00  0.72           H  
ATOM   3559  HE  ARG A 243      -5.838  15.687 -42.794  1.00  0.72           H  
ATOM   3560 1HH1 ARG A 243      -6.802  12.697 -44.369  1.00  0.72           H  
ATOM   3561 2HH1 ARG A 243      -5.574  12.804 -45.613  1.00  0.72           H  
ATOM   3562 1HH2 ARG A 243      -4.225  15.829 -44.431  1.00  0.72           H  
ATOM   3563 2HH2 ARG A 243      -4.124  14.554 -45.671  1.00  0.72           H  
ATOM   3564  N   ALA A 244     -10.891  13.050 -38.378  1.00  0.76           N  
ATOM   3565  CA  ALA A 244     -12.190  12.505 -37.982  1.00  0.76           C  
ATOM   3566  C   ALA A 244     -12.846  13.410 -36.941  1.00  0.76           C  
ATOM   3567  O   ALA A 244     -14.067  13.577 -36.928  1.00  0.76           O  
ATOM   3568  CB  ALA A 244     -12.044  11.095 -37.434  1.00  0.76           C  
ATOM   3569  H   ALA A 244     -10.067  12.457 -38.281  1.00  0.76           H  
ATOM   3570  HA  ALA A 244     -12.828  12.478 -38.863  1.00  0.76           H  
ATOM   3571 1HB  ALA A 244     -13.025  10.706 -37.172  1.00  0.76           H  
ATOM   3572 2HB  ALA A 244     -11.587  10.459 -38.192  1.00  0.76           H  
ATOM   3573 3HB  ALA A 244     -11.423  11.103 -36.553  1.00  0.76           H  
ATOM   3574  N   HIS A 245     -12.016  14.037 -36.103  1.00  0.79           N  
ATOM   3575  CA  HIS A 245     -12.487  14.959 -35.077  1.00  0.79           C  
ATOM   3576  C   HIS A 245     -12.672  16.396 -35.576  1.00  0.79           C  
ATOM   3577  O   HIS A 245     -13.010  17.285 -34.790  1.00  0.79           O  
ATOM   3578  CB  HIS A 245     -11.547  15.005 -33.868  1.00  0.79           C  
ATOM   3579  CG  HIS A 245     -11.577  13.817 -33.017  1.00  0.79           C  
ATOM   3580  ND1 HIS A 245     -12.721  13.418 -32.359  1.00  0.79           N  
ATOM   3581  CD2 HIS A 245     -10.608  12.973 -32.627  1.00  0.79           C  
ATOM   3582  CE1 HIS A 245     -12.456  12.368 -31.626  1.00  0.79           C  
ATOM   3583  NE2 HIS A 245     -11.186  12.083 -31.759  1.00  0.79           N  
ATOM   3584  H   HIS A 245     -11.019  13.817 -36.160  1.00  0.79           H  
ATOM   3585  HA  HIS A 245     -13.457  14.617 -34.721  1.00  0.79           H  
ATOM   3586 1HB  HIS A 245     -10.521  15.131 -34.226  1.00  0.79           H  
ATOM   3587 2HB  HIS A 245     -11.785  15.872 -33.255  1.00  0.79           H  
ATOM   3588  HD2 HIS A 245      -9.563  13.013 -32.924  1.00  0.79           H  
ATOM   3589  HE1 HIS A 245     -13.162  11.837 -30.988  1.00  0.79           H  
ATOM   3590  HE2 HIS A 245     -10.726  11.337 -31.259  1.00  0.79           H  
ATOM   3591  N   GLY A 246     -12.440  16.638 -36.866  1.00  0.80           N  
ATOM   3592  CA  GLY A 246     -12.588  17.964 -37.445  1.00  0.80           C  
ATOM   3593  C   GLY A 246     -11.404  18.896 -37.195  1.00  0.80           C  
ATOM   3594  O   GLY A 246     -11.546  20.116 -37.301  1.00  0.80           O  
ATOM   3595  H   GLY A 246     -12.173  15.882 -37.490  1.00  0.80           H  
ATOM   3596 1HA  GLY A 246     -12.731  17.854 -38.520  1.00  0.80           H  
ATOM   3597 2HA  GLY A 246     -13.496  18.421 -37.056  1.00  0.80           H  
ATOM   3598  N   ALA A 247     -10.244  18.351 -36.830  1.00  0.80           N  
ATOM   3599  CA  ALA A 247      -9.099  19.209 -36.557  1.00  0.80           C  
ATOM   3600  C   ALA A 247      -8.701  19.994 -37.791  1.00  0.80           C  
ATOM   3601  O   ALA A 247      -8.721  19.471 -38.908  1.00  0.80           O  
ATOM   3602  CB  ALA A 247      -7.916  18.399 -36.092  1.00  0.80           C  
ATOM   3603  H   ALA A 247     -10.138  17.339 -36.755  1.00  0.80           H  
ATOM   3604  HA  ALA A 247      -9.384  19.914 -35.776  1.00  0.80           H  
ATOM   3605 1HB  ALA A 247      -7.080  19.064 -35.876  1.00  0.80           H  
ATOM   3606 2HB  ALA A 247      -8.187  17.856 -35.208  1.00  0.80           H  
ATOM   3607 3HB  ALA A 247      -7.630  17.701 -36.874  1.00  0.80           H  
ATOM   3608  N   GLU A 248      -8.289  21.237 -37.592  1.00  0.77           N  
ATOM   3609  CA  GLU A 248      -7.816  22.028 -38.712  1.00  0.77           C  
ATOM   3610  C   GLU A 248      -6.338  21.774 -38.925  1.00  0.77           C  
ATOM   3611  O   GLU A 248      -5.496  22.320 -38.210  1.00  0.77           O  
ATOM   3612  CB  GLU A 248      -8.066  23.518 -38.475  1.00  0.77           C  
ATOM   3613  CG  GLU A 248      -7.678  24.414 -39.649  1.00  0.77           C  
ATOM   3614  CD  GLU A 248      -7.926  25.885 -39.389  1.00  0.77           C  
ATOM   3615  OE1 GLU A 248      -8.483  26.207 -38.366  1.00  0.77           O  
ATOM   3616  OE2 GLU A 248      -7.559  26.683 -40.220  1.00  0.77           O  
ATOM   3617  H   GLU A 248      -8.304  21.632 -36.664  1.00  0.77           H  
ATOM   3618  HA  GLU A 248      -8.350  21.722 -39.612  1.00  0.77           H  
ATOM   3619 1HB  GLU A 248      -9.123  23.679 -38.262  1.00  0.77           H  
ATOM   3620 2HB  GLU A 248      -7.501  23.847 -37.603  1.00  0.77           H  
ATOM   3621 1HG  GLU A 248      -6.618  24.267 -39.865  1.00  0.77           H  
ATOM   3622 2HG  GLU A 248      -8.242  24.104 -40.527  1.00  0.77           H  
ATOM   3623  N   LEU A 249      -6.030  20.918 -39.883  1.00  0.73           N  
ATOM   3624  CA  LEU A 249      -4.649  20.551 -40.143  1.00  0.73           C  
ATOM   3625  C   LEU A 249      -4.224  21.162 -41.469  1.00  0.73           C  
ATOM   3626  O   LEU A 249      -5.054  21.368 -42.354  1.00  0.73           O  
ATOM   3627  CB  LEU A 249      -4.481  19.027 -40.203  1.00  0.73           C  
ATOM   3628  CG  LEU A 249      -4.972  18.216 -38.971  1.00  0.73           C  
ATOM   3629  CD1 LEU A 249      -4.711  16.738 -39.244  1.00  0.73           C  
ATOM   3630  CD2 LEU A 249      -4.288  18.693 -37.690  1.00  0.73           C  
ATOM   3631  H   LEU A 249      -6.777  20.502 -40.422  1.00  0.73           H  
ATOM   3632  HA  LEU A 249      -4.013  20.949 -39.355  1.00  0.73           H  
ATOM   3633 1HB  LEU A 249      -5.012  18.657 -41.078  1.00  0.73           H  
ATOM   3634 2HB  LEU A 249      -3.419  18.813 -40.339  1.00  0.73           H  
ATOM   3635  HG  LEU A 249      -6.054  18.347 -38.862  1.00  0.73           H  
ATOM   3636 1HD1 LEU A 249      -5.068  16.161 -38.428  1.00  0.73           H  
ATOM   3637 2HD1 LEU A 249      -5.228  16.444 -40.150  1.00  0.73           H  
ATOM   3638 3HD1 LEU A 249      -3.641  16.564 -39.368  1.00  0.73           H  
ATOM   3639 1HD2 LEU A 249      -4.652  18.112 -36.843  1.00  0.73           H  
ATOM   3640 2HD2 LEU A 249      -3.228  18.568 -37.776  1.00  0.73           H  
ATOM   3641 3HD2 LEU A 249      -4.509  19.748 -37.527  1.00  0.73           H  
ATOM   3642  N   ALA A 250      -2.940  21.466 -41.600  1.00  0.69           N  
ATOM   3643  CA  ALA A 250      -2.370  21.938 -42.849  1.00  0.69           C  
ATOM   3644  C   ALA A 250      -1.972  20.739 -43.713  1.00  0.69           C  
ATOM   3645  O   ALA A 250      -2.118  20.774 -44.942  1.00  0.69           O  
ATOM   3646  CB  ALA A 250      -1.170  22.836 -42.575  1.00  0.69           C  
ATOM   3647  H   ALA A 250      -2.305  21.301 -40.835  1.00  0.69           H  
ATOM   3648  HA  ALA A 250      -3.127  22.506 -43.386  1.00  0.69           H  
ATOM   3649 1HB  ALA A 250      -0.753  23.187 -43.518  1.00  0.69           H  
ATOM   3650 2HB  ALA A 250      -1.478  23.689 -41.971  1.00  0.69           H  
ATOM   3651 3HB  ALA A 250      -0.416  22.272 -42.036  1.00  0.69           H  
ATOM   3652  N   VAL A 251      -1.510  19.657 -43.063  1.00  0.65           N  
ATOM   3653  CA  VAL A 251      -1.044  18.491 -43.800  1.00  0.65           C  
ATOM   3654  C   VAL A 251      -2.092  17.800 -44.624  1.00  0.65           C  
ATOM   3655  O   VAL A 251      -3.159  17.404 -44.137  1.00  0.65           O  
ATOM   3656  CB  VAL A 251      -0.354  17.458 -42.880  1.00  0.65           C  
ATOM   3657  CG1 VAL A 251      -0.059  16.177 -43.606  1.00  0.65           C  
ATOM   3658  CG2 VAL A 251       0.988  17.990 -42.494  1.00  0.65           C  
ATOM   3659  H   VAL A 251      -1.406  19.699 -42.054  1.00  0.65           H  
ATOM   3660  HA  VAL A 251      -0.279  18.832 -44.469  1.00  0.65           H  
ATOM   3661  HB  VAL A 251      -0.977  17.266 -42.006  1.00  0.65           H  
ATOM   3662 1HG1 VAL A 251       0.463  15.490 -42.946  1.00  0.65           H  
ATOM   3663 2HG1 VAL A 251      -0.984  15.716 -43.945  1.00  0.65           H  
ATOM   3664 3HG1 VAL A 251       0.573  16.411 -44.456  1.00  0.65           H  
ATOM   3665 1HG2 VAL A 251       1.489  17.274 -41.852  1.00  0.65           H  
ATOM   3666 2HG2 VAL A 251       1.583  18.154 -43.393  1.00  0.65           H  
ATOM   3667 3HG2 VAL A 251       0.862  18.927 -41.985  1.00  0.65           H  
ATOM   3668  N   GLN A 252      -1.717  17.609 -45.882  1.00  0.62           N  
ATOM   3669  CA  GLN A 252      -2.505  16.960 -46.892  1.00  0.62           C  
ATOM   3670  C   GLN A 252      -1.991  15.536 -47.022  1.00  0.62           C  
ATOM   3671  O   GLN A 252      -2.769  14.600 -47.236  1.00  0.62           O  
ATOM   3672  CB  GLN A 252      -2.333  17.693 -48.224  1.00  0.62           C  
ATOM   3673  CG  GLN A 252      -2.714  19.170 -48.176  1.00  0.62           C  
ATOM   3674  CD  GLN A 252      -4.166  19.415 -47.826  1.00  0.62           C  
ATOM   3675  OE1 GLN A 252      -5.087  18.952 -48.514  1.00  0.62           O  
ATOM   3676  NE2 GLN A 252      -4.379  20.148 -46.740  1.00  0.62           N  
ATOM   3677  H   GLN A 252      -0.817  17.984 -46.152  1.00  0.62           H  
ATOM   3678  HA  GLN A 252      -3.551  16.949 -46.595  1.00  0.62           H  
ATOM   3679 1HB  GLN A 252      -1.284  17.628 -48.534  1.00  0.62           H  
ATOM   3680 2HB  GLN A 252      -2.931  17.206 -48.991  1.00  0.62           H  
ATOM   3681 1HG  GLN A 252      -2.095  19.659 -47.413  1.00  0.62           H  
ATOM   3682 2HG  GLN A 252      -2.515  19.617 -49.149  1.00  0.62           H  
ATOM   3683 1HE2 GLN A 252      -5.310  20.350 -46.440  1.00  0.62           H  
ATOM   3684 2HE2 GLN A 252      -3.584  20.497 -46.192  1.00  0.62           H  
ATOM   3685  N   GLU A 253      -0.676  15.379 -46.825  1.00  0.60           N  
ATOM   3686  CA  GLU A 253      -0.035  14.081 -46.992  1.00  0.60           C  
ATOM   3687  C   GLU A 253       1.171  13.844 -46.082  1.00  0.60           C  
ATOM   3688  O   GLU A 253       1.893  14.776 -45.713  1.00  0.60           O  
ATOM   3689  CB  GLU A 253       0.432  13.963 -48.442  1.00  0.60           C  
ATOM   3690  CG  GLU A 253       1.488  14.982 -48.786  1.00  0.60           C  
ATOM   3691  CD  GLU A 253       1.935  14.962 -50.217  1.00  0.60           C  
ATOM   3692  OE1 GLU A 253       1.426  14.180 -50.984  1.00  0.60           O  
ATOM   3693  OE2 GLU A 253       2.797  15.754 -50.546  1.00  0.60           O  
ATOM   3694  H   GLU A 253      -0.111  16.204 -46.623  1.00  0.60           H  
ATOM   3695  HA  GLU A 253      -0.773  13.306 -46.782  1.00  0.60           H  
ATOM   3696 1HB  GLU A 253       0.843  12.967 -48.617  1.00  0.60           H  
ATOM   3697 2HB  GLU A 253      -0.415  14.100 -49.116  1.00  0.60           H  
ATOM   3698 1HG  GLU A 253       1.112  15.979 -48.543  1.00  0.60           H  
ATOM   3699 2HG  GLU A 253       2.335  14.784 -48.146  1.00  0.60           H  
ATOM   3700  N   VAL A 254       1.419  12.569 -45.800  1.00  0.60           N  
ATOM   3701  CA  VAL A 254       2.602  12.145 -45.065  1.00  0.60           C  
ATOM   3702  C   VAL A 254       3.389  11.199 -45.952  1.00  0.60           C  
ATOM   3703  O   VAL A 254       2.839  10.198 -46.441  1.00  0.60           O  
ATOM   3704  CB  VAL A 254       2.242  11.403 -43.770  1.00  0.60           C  
ATOM   3705  CG1 VAL A 254       3.529  10.958 -43.036  1.00  0.60           C  
ATOM   3706  CG2 VAL A 254       1.407  12.270 -42.876  1.00  0.60           C  
ATOM   3707  H   VAL A 254       0.768  11.870 -46.128  1.00  0.60           H  
ATOM   3708  HA  VAL A 254       3.214  13.013 -44.830  1.00  0.60           H  
ATOM   3709  HB  VAL A 254       1.709  10.527 -44.029  1.00  0.60           H  
ATOM   3710 1HG1 VAL A 254       3.269  10.404 -42.138  1.00  0.60           H  
ATOM   3711 2HG1 VAL A 254       4.123  10.323 -43.686  1.00  0.60           H  
ATOM   3712 3HG1 VAL A 254       4.114  11.838 -42.766  1.00  0.60           H  
ATOM   3713 1HG2 VAL A 254       1.157  11.716 -41.967  1.00  0.60           H  
ATOM   3714 2HG2 VAL A 254       1.972  13.153 -42.622  1.00  0.60           H  
ATOM   3715 3HG2 VAL A 254       0.494  12.557 -43.390  1.00  0.60           H  
ATOM   3716  N   LYS A 255       4.656  11.520 -46.162  1.00  0.61           N  
ATOM   3717  CA  LYS A 255       5.519  10.723 -47.014  1.00  0.61           C  
ATOM   3718  C   LYS A 255       6.453   9.856 -46.198  1.00  0.61           C  
ATOM   3719  O   LYS A 255       6.967  10.287 -45.160  1.00  0.61           O  
ATOM   3720  CB  LYS A 255       6.330  11.624 -47.945  1.00  0.61           C  
ATOM   3721  CG  LYS A 255       5.503  12.385 -48.964  1.00  0.61           C  
ATOM   3722  CD  LYS A 255       6.389  13.180 -49.911  1.00  0.61           C  
ATOM   3723  CE  LYS A 255       5.556  13.942 -50.926  1.00  0.61           C  
ATOM   3724  NZ  LYS A 255       6.393  14.729 -51.867  1.00  0.61           N  
ATOM   3725  H   LYS A 255       5.025  12.345 -45.692  1.00  0.61           H  
ATOM   3726  HA  LYS A 255       4.899  10.065 -47.622  1.00  0.61           H  
ATOM   3727 1HB  LYS A 255       6.876  12.357 -47.347  1.00  0.61           H  
ATOM   3728 2HB  LYS A 255       7.069  11.024 -48.479  1.00  0.61           H  
ATOM   3729 1HG  LYS A 255       4.899  11.685 -49.542  1.00  0.61           H  
ATOM   3730 2HG  LYS A 255       4.828  13.071 -48.448  1.00  0.61           H  
ATOM   3731 1HD  LYS A 255       6.989  13.889 -49.338  1.00  0.61           H  
ATOM   3732 2HD  LYS A 255       7.060  12.504 -50.440  1.00  0.61           H  
ATOM   3733 1HE  LYS A 255       4.949  13.239 -51.494  1.00  0.61           H  
ATOM   3734 2HE  LYS A 255       4.904  14.615 -50.397  1.00  0.61           H  
ATOM   3735 1HZ  LYS A 255       5.784  15.220 -52.509  1.00  0.61           H  
ATOM   3736 2HZ  LYS A 255       6.946  15.397 -51.350  1.00  0.61           H  
ATOM   3737 3HZ  LYS A 255       7.002  14.112 -52.380  1.00  0.61           H  
ATOM   3738  N   GLY A 256       6.679   8.631 -46.677  1.00  0.63           N  
ATOM   3739  CA  GLY A 256       7.611   7.733 -46.010  1.00  0.63           C  
ATOM   3740  C   GLY A 256       9.021   7.942 -46.525  1.00  0.63           C  
ATOM   3741  O   GLY A 256       9.279   7.838 -47.726  1.00  0.63           O  
ATOM   3742  H   GLY A 256       6.217   8.329 -47.520  1.00  0.63           H  
ATOM   3743 1HA  GLY A 256       7.591   7.908 -44.935  1.00  0.63           H  
ATOM   3744 2HA  GLY A 256       7.304   6.700 -46.171  1.00  0.63           H  
ATOM   3745  N   ILE A 257       9.928   8.200 -45.601  1.00  0.67           N  
ATOM   3746  CA  ILE A 257      11.324   8.451 -45.905  1.00  0.67           C  
ATOM   3747  C   ILE A 257      12.247   7.305 -45.423  1.00  0.67           C  
ATOM   3748  O   ILE A 257      12.070   6.791 -44.323  1.00  0.67           O  
ATOM   3749  CB  ILE A 257      11.726   9.787 -45.271  1.00  0.67           C  
ATOM   3750  CG1 ILE A 257      10.805  10.889 -45.761  1.00  0.67           C  
ATOM   3751  CG2 ILE A 257      13.155  10.106 -45.522  1.00  0.67           C  
ATOM   3752  CD1 ILE A 257      10.795  11.111 -47.249  1.00  0.67           C  
ATOM   3753  H   ILE A 257       9.603   8.288 -44.636  1.00  0.67           H  
ATOM   3754  HA  ILE A 257      11.403   8.587 -46.973  1.00  0.67           H  
ATOM   3755  HB  ILE A 257      11.543   9.728 -44.221  1.00  0.67           H  
ATOM   3756 1HG1 ILE A 257       9.785  10.667 -45.430  1.00  0.67           H  
ATOM   3757 2HG1 ILE A 257      11.124  11.792 -45.292  1.00  0.67           H  
ATOM   3758 1HG2 ILE A 257      13.411  11.048 -45.041  1.00  0.67           H  
ATOM   3759 2HG2 ILE A 257      13.766   9.319 -45.111  1.00  0.67           H  
ATOM   3760 3HG2 ILE A 257      13.330  10.185 -46.593  1.00  0.67           H  
ATOM   3761 1HD1 ILE A 257      10.115  11.929 -47.490  1.00  0.67           H  
ATOM   3762 2HD1 ILE A 257      11.801  11.363 -47.585  1.00  0.67           H  
ATOM   3763 3HD1 ILE A 257      10.463  10.208 -47.755  1.00  0.67           H  
ATOM   3764  N   PRO A 258      13.147   6.763 -46.243  1.00  0.72           N  
ATOM   3765  CA  PRO A 258      14.113   5.767 -45.814  1.00  0.72           C  
ATOM   3766  C   PRO A 258      14.998   6.333 -44.704  1.00  0.72           C  
ATOM   3767  O   PRO A 258      15.376   7.502 -44.757  1.00  0.72           O  
ATOM   3768  CB  PRO A 258      14.915   5.496 -47.089  1.00  0.72           C  
ATOM   3769  CG  PRO A 258      13.979   5.889 -48.226  1.00  0.72           C  
ATOM   3770  CD  PRO A 258      13.170   7.061 -47.688  1.00  0.72           C  
ATOM   3771  HA  PRO A 258      13.577   4.868 -45.477  1.00  0.72           H  
ATOM   3772 1HB  PRO A 258      15.848   6.078 -47.075  1.00  0.72           H  
ATOM   3773 2HB  PRO A 258      15.205   4.433 -47.118  1.00  0.72           H  
ATOM   3774 1HG  PRO A 258      14.562   6.146 -49.126  1.00  0.72           H  
ATOM   3775 2HG  PRO A 258      13.344   5.031 -48.494  1.00  0.72           H  
ATOM   3776 1HD  PRO A 258      13.668   8.022 -47.889  1.00  0.72           H  
ATOM   3777 2HD  PRO A 258      12.164   6.995 -48.135  1.00  0.72           H  
ATOM   3778  N   THR A 259      15.430   5.502 -43.761  1.00  0.78           N  
ATOM   3779  CA  THR A 259      16.329   5.974 -42.695  1.00  0.78           C  
ATOM   3780  C   THR A 259      17.617   6.539 -43.251  1.00  0.78           C  
ATOM   3781  O   THR A 259      18.176   7.481 -42.708  1.00  0.78           O  
ATOM   3782  CB  THR A 259      16.681   4.911 -41.650  1.00  0.78           C  
ATOM   3783  OG1 THR A 259      15.510   4.492 -40.973  1.00  0.78           O  
ATOM   3784  CG2 THR A 259      17.653   5.512 -40.652  1.00  0.78           C  
ATOM   3785  H   THR A 259      15.101   4.532 -43.779  1.00  0.78           H  
ATOM   3786  HA  THR A 259      15.839   6.778 -42.160  1.00  0.78           H  
ATOM   3787  HB  THR A 259      17.137   4.048 -42.138  1.00  0.78           H  
ATOM   3788  HG1 THR A 259      14.887   4.182 -41.638  1.00  0.78           H  
ATOM   3789 1HG2 THR A 259      17.913   4.772 -39.901  1.00  0.78           H  
ATOM   3790 2HG2 THR A 259      18.556   5.831 -41.175  1.00  0.78           H  
ATOM   3791 3HG2 THR A 259      17.194   6.376 -40.169  1.00  0.78           H  
ATOM   3792  N   THR A 260      18.109   5.966 -44.332  1.00  0.84           N  
ATOM   3793  CA  THR A 260      19.372   6.403 -44.896  1.00  0.84           C  
ATOM   3794  C   THR A 260      19.295   7.828 -45.465  1.00  0.84           C  
ATOM   3795  O   THR A 260      20.325   8.458 -45.699  1.00  0.84           O  
ATOM   3796  CB  THR A 260      19.822   5.426 -45.987  1.00  0.84           C  
ATOM   3797  OG1 THR A 260      18.849   5.394 -47.037  1.00  0.84           O  
ATOM   3798  CG2 THR A 260      19.955   4.034 -45.397  1.00  0.84           C  
ATOM   3799  H   THR A 260      17.601   5.204 -44.756  1.00  0.84           H  
ATOM   3800  HA  THR A 260      20.119   6.401 -44.102  1.00  0.84           H  
ATOM   3801  HB  THR A 260      20.779   5.749 -46.395  1.00  0.84           H  
ATOM   3802  HG1 THR A 260      18.623   6.299 -47.281  1.00  0.84           H  
ATOM   3803 1HG2 THR A 260      20.272   3.338 -46.173  1.00  0.84           H  
ATOM   3804 2HG2 THR A 260      20.695   4.050 -44.597  1.00  0.84           H  
ATOM   3805 3HG2 THR A 260      18.992   3.718 -44.995  1.00  0.84           H  
ATOM   3806  N   ALA A 261      18.076   8.346 -45.688  1.00  0.91           N  
ATOM   3807  CA  ALA A 261      17.893   9.710 -46.168  1.00  0.91           C  
ATOM   3808  C   ALA A 261      17.955  10.692 -44.992  1.00  0.91           C  
ATOM   3809  O   ALA A 261      17.957  11.911 -45.181  1.00  0.91           O  
ATOM   3810  CB  ALA A 261      16.573   9.843 -46.892  1.00  0.91           C  
ATOM   3811  H   ALA A 261      17.238   7.812 -45.467  1.00  0.91           H  
ATOM   3812  HA  ALA A 261      18.706   9.948 -46.852  1.00  0.91           H  
ATOM   3813 1HB  ALA A 261      16.450  10.862 -47.251  1.00  0.91           H  
ATOM   3814 2HB  ALA A 261      16.543   9.151 -47.732  1.00  0.91           H  
ATOM   3815 3HB  ALA A 261      15.788   9.602 -46.202  1.00  0.91           H  
ATOM   3816  N   TYR A 262      17.993  10.144 -43.777  1.00  0.95           N  
ATOM   3817  CA  TYR A 262      18.055  10.890 -42.536  1.00  0.95           C  
ATOM   3818  C   TYR A 262      18.934  10.225 -41.487  1.00  0.95           C  
ATOM   3819  O   TYR A 262      18.405   9.685 -40.516  1.00  0.95           O  
ATOM   3820  CB  TYR A 262      16.673  11.034 -41.940  1.00  0.95           C  
ATOM   3821  CG  TYR A 262      16.650  11.876 -40.708  1.00  0.95           C  
ATOM   3822  CD1 TYR A 262      17.104  13.180 -40.731  1.00  0.95           C  
ATOM   3823  CD2 TYR A 262      16.175  11.321 -39.530  1.00  0.95           C  
ATOM   3824  CE1 TYR A 262      17.084  13.932 -39.570  1.00  0.95           C  
ATOM   3825  CE2 TYR A 262      16.151  12.068 -38.374  1.00  0.95           C  
ATOM   3826  CZ  TYR A 262      16.605  13.370 -38.389  1.00  0.95           C  
ATOM   3827  OH  TYR A 262      16.583  14.119 -37.232  1.00  0.95           O  
ATOM   3828  H   TYR A 262      18.002   9.133 -43.682  1.00  0.95           H  
ATOM   3829  HA  TYR A 262      18.460  11.879 -42.744  1.00  0.95           H  
ATOM   3830 1HB  TYR A 262      15.984  11.457 -42.675  1.00  0.95           H  
ATOM   3831 2HB  TYR A 262      16.322  10.044 -41.675  1.00  0.95           H  
ATOM   3832  HD1 TYR A 262      17.481  13.610 -41.659  1.00  0.95           H  
ATOM   3833  HD2 TYR A 262      15.822  10.289 -39.521  1.00  0.95           H  
ATOM   3834  HE1 TYR A 262      17.445  14.960 -39.582  1.00  0.95           H  
ATOM   3835  HE2 TYR A 262      15.779  11.631 -37.449  1.00  0.95           H  
ATOM   3836  HH  TYR A 262      16.932  14.995 -37.412  1.00  0.95           H  
ATOM   3837  N   PRO A 263      20.263  10.236 -41.639  1.00  0.98           N  
ATOM   3838  CA  PRO A 263      21.191   9.655 -40.700  1.00  0.98           C  
ATOM   3839  C   PRO A 263      21.019  10.322 -39.348  1.00  0.98           C  
ATOM   3840  O   PRO A 263      20.735  11.519 -39.271  1.00  0.98           O  
ATOM   3841  CB  PRO A 263      22.557   9.996 -41.307  1.00  0.98           C  
ATOM   3842  CG  PRO A 263      22.282  10.196 -42.781  1.00  0.98           C  
ATOM   3843  CD  PRO A 263      20.908  10.829 -42.833  1.00  0.98           C  
ATOM   3844  HA  PRO A 263      21.024   8.572 -40.635  1.00  0.98           H  
ATOM   3845 1HB  PRO A 263      22.968  10.892 -40.819  1.00  0.98           H  
ATOM   3846 2HB  PRO A 263      23.264   9.176 -41.113  1.00  0.98           H  
ATOM   3847 1HG  PRO A 263      23.060  10.827 -43.235  1.00  0.98           H  
ATOM   3848 2HG  PRO A 263      22.309   9.228 -43.310  1.00  0.98           H  
ATOM   3849 1HD  PRO A 263      20.962  11.921 -42.747  1.00  0.98           H  
ATOM   3850 2HD  PRO A 263      20.466  10.509 -43.763  1.00  0.98           H  
ATOM   3851  N   THR A 264      21.244   9.561 -38.290  1.00  0.98           N  
ATOM   3852  CA  THR A 264      21.160  10.081 -36.935  1.00  0.98           C  
ATOM   3853  C   THR A 264      22.500   9.842 -36.229  1.00  0.98           C  
ATOM   3854  O   THR A 264      23.242   8.957 -36.649  1.00  0.98           O  
ATOM   3855  CB  THR A 264      19.978   9.406 -36.199  1.00  0.98           C  
ATOM   3856  OG1 THR A 264      20.156   7.972 -36.185  1.00  0.98           O  
ATOM   3857  CG2 THR A 264      18.661   9.744 -36.914  1.00  0.98           C  
ATOM   3858  H   THR A 264      21.470   8.585 -38.424  1.00  0.98           H  
ATOM   3859  HA  THR A 264      20.948  11.141 -37.002  1.00  0.98           H  
ATOM   3860  HB  THR A 264      19.926   9.764 -35.169  1.00  0.98           H  
ATOM   3861  HG1 THR A 264      20.896   7.699 -35.593  1.00  0.98           H  
ATOM   3862 1HG2 THR A 264      17.834   9.273 -36.392  1.00  0.98           H  
ATOM   3863 2HG2 THR A 264      18.523  10.825 -36.915  1.00  0.98           H  
ATOM   3864 3HG2 THR A 264      18.686   9.383 -37.939  1.00  0.98           H  
ATOM   3865  N   PRO A 265      22.881  10.647 -35.209  1.00  0.96           N  
ATOM   3866  CA  PRO A 265      24.070  10.467 -34.377  1.00  0.96           C  
ATOM   3867  C   PRO A 265      24.197   9.065 -33.790  1.00  0.96           C  
ATOM   3868  O   PRO A 265      25.302   8.541 -33.646  1.00  0.96           O  
ATOM   3869  CB  PRO A 265      23.838  11.499 -33.272  1.00  0.96           C  
ATOM   3870  CG  PRO A 265      23.043  12.591 -33.939  1.00  0.96           C  
ATOM   3871  CD  PRO A 265      22.107  11.868 -34.885  1.00  0.96           C  
ATOM   3872  HA  PRO A 265      24.962  10.719 -34.967  1.00  0.96           H  
ATOM   3873 1HB  PRO A 265      23.290  11.029 -32.432  1.00  0.96           H  
ATOM   3874 2HB  PRO A 265      24.800  11.847 -32.871  1.00  0.96           H  
ATOM   3875 1HG  PRO A 265      22.497  13.173 -33.179  1.00  0.96           H  
ATOM   3876 2HG  PRO A 265      23.715  13.290 -34.456  1.00  0.96           H  
ATOM   3877 1HD  PRO A 265      21.160  11.623 -34.393  1.00  0.96           H  
ATOM   3878 2HD  PRO A 265      21.973  12.512 -35.761  1.00  0.96           H  
ATOM   3879  N   ALA A 266      23.060   8.451 -33.484  1.00  0.92           N  
ATOM   3880  CA  ALA A 266      23.030   7.110 -32.935  1.00  0.92           C  
ATOM   3881  C   ALA A 266      22.626   6.108 -33.991  1.00  0.92           C  
ATOM   3882  O   ALA A 266      21.816   6.417 -34.866  1.00  0.92           O  
ATOM   3883  CB  ALA A 266      22.047   7.048 -31.805  1.00  0.92           C  
ATOM   3884  H   ALA A 266      22.176   8.941 -33.592  1.00  0.92           H  
ATOM   3885  HA  ALA A 266      24.027   6.859 -32.575  1.00  0.92           H  
ATOM   3886 1HB  ALA A 266      22.041   6.042 -31.391  1.00  0.92           H  
ATOM   3887 2HB  ALA A 266      22.321   7.762 -31.034  1.00  0.92           H  
ATOM   3888 3HB  ALA A 266      21.053   7.299 -32.180  1.00  0.92           H  
ATOM   3889  N   LYS A 267      23.130   4.884 -33.902  1.00  0.88           N  
ATOM   3890  CA  LYS A 267      22.660   3.881 -34.847  1.00  0.88           C  
ATOM   3891  C   LYS A 267      21.438   3.182 -34.266  1.00  0.88           C  
ATOM   3892  O   LYS A 267      21.512   2.555 -33.207  1.00  0.88           O  
ATOM   3893  CB  LYS A 267      23.750   2.872 -35.181  1.00  0.88           C  
ATOM   3894  CG  LYS A 267      23.346   1.907 -36.288  1.00  0.88           C  
ATOM   3895  CD  LYS A 267      24.473   0.938 -36.641  1.00  0.88           C  
ATOM   3896  CE  LYS A 267      24.055  -0.016 -37.756  1.00  0.88           C  
ATOM   3897  NZ  LYS A 267      25.150  -0.963 -38.118  1.00  0.88           N  
ATOM   3898  H   LYS A 267      23.815   4.650 -33.195  1.00  0.88           H  
ATOM   3899  HA  LYS A 267      22.358   4.375 -35.771  1.00  0.88           H  
ATOM   3900 1HB  LYS A 267      24.657   3.391 -35.488  1.00  0.88           H  
ATOM   3901 2HB  LYS A 267      23.987   2.282 -34.289  1.00  0.88           H  
ATOM   3902 1HG  LYS A 267      22.457   1.364 -35.983  1.00  0.88           H  
ATOM   3903 2HG  LYS A 267      23.092   2.481 -37.177  1.00  0.88           H  
ATOM   3904 1HD  LYS A 267      25.348   1.501 -36.965  1.00  0.88           H  
ATOM   3905 2HD  LYS A 267      24.743   0.357 -35.758  1.00  0.88           H  
ATOM   3906 1HE  LYS A 267      23.186  -0.587 -37.430  1.00  0.88           H  
ATOM   3907 2HE  LYS A 267      23.785   0.565 -38.638  1.00  0.88           H  
ATOM   3908 1HZ  LYS A 267      24.836  -1.575 -38.858  1.00  0.88           H  
ATOM   3909 2HZ  LYS A 267      25.957  -0.442 -38.433  1.00  0.88           H  
ATOM   3910 3HZ  LYS A 267      25.400  -1.514 -37.310  1.00  0.88           H  
ATOM   3911  N   ARG A 268      20.298   3.337 -34.924  1.00  0.84           N  
ATOM   3912  CA  ARG A 268      19.067   2.767 -34.404  1.00  0.84           C  
ATOM   3913  C   ARG A 268      18.886   1.306 -34.879  1.00  0.84           C  
ATOM   3914  O   ARG A 268      19.280   0.990 -35.998  1.00  0.84           O  
ATOM   3915  CB  ARG A 268      17.891   3.646 -34.811  1.00  0.84           C  
ATOM   3916  CG  ARG A 268      17.957   5.063 -34.189  1.00  0.84           C  
ATOM   3917  CD  ARG A 268      16.802   5.933 -34.571  1.00  0.84           C  
ATOM   3918  NE  ARG A 268      16.939   7.284 -34.014  1.00  0.84           N  
ATOM   3919  CZ  ARG A 268      16.035   8.284 -34.139  1.00  0.84           C  
ATOM   3920  NH1 ARG A 268      14.900   8.100 -34.790  1.00  0.84           N  
ATOM   3921  NH2 ARG A 268      16.291   9.469 -33.603  1.00  0.84           N  
ATOM   3922  H   ARG A 268      20.291   3.874 -35.783  1.00  0.84           H  
ATOM   3923  HA  ARG A 268      19.136   2.833 -33.328  1.00  0.84           H  
ATOM   3924 1HB  ARG A 268      17.868   3.758 -35.897  1.00  0.84           H  
ATOM   3925 2HB  ARG A 268      16.951   3.187 -34.506  1.00  0.84           H  
ATOM   3926 1HG  ARG A 268      17.970   4.976 -33.101  1.00  0.84           H  
ATOM   3927 2HG  ARG A 268      18.876   5.562 -34.521  1.00  0.84           H  
ATOM   3928 1HD  ARG A 268      16.762   6.017 -35.654  1.00  0.84           H  
ATOM   3929 2HD  ARG A 268      15.871   5.501 -34.203  1.00  0.84           H  
ATOM   3930  HE  ARG A 268      17.794   7.494 -33.509  1.00  0.84           H  
ATOM   3931 1HH1 ARG A 268      14.674   7.194 -35.224  1.00  0.84           H  
ATOM   3932 2HH1 ARG A 268      14.240   8.857 -34.870  1.00  0.84           H  
ATOM   3933 1HH2 ARG A 268      17.174   9.635 -33.109  1.00  0.84           H  
ATOM   3934 2HH2 ARG A 268      15.627  10.221 -33.694  1.00  0.84           H  
ATOM   3935  N   PRO A 269      18.285   0.408 -34.056  1.00  0.80           N  
ATOM   3936  CA  PRO A 269      17.899  -0.977 -34.351  1.00  0.80           C  
ATOM   3937  C   PRO A 269      16.948  -1.132 -35.527  1.00  0.80           C  
ATOM   3938  O   PRO A 269      16.832  -2.204 -36.107  1.00  0.80           O  
ATOM   3939  CB  PRO A 269      17.168  -1.382 -33.073  1.00  0.80           C  
ATOM   3940  CG  PRO A 269      17.710  -0.526 -32.006  1.00  0.80           C  
ATOM   3941  CD  PRO A 269      18.038   0.781 -32.661  1.00  0.80           C  
ATOM   3942  HA  PRO A 269      18.785  -1.601 -34.502  1.00  0.80           H  
ATOM   3943 1HB  PRO A 269      16.085  -1.261 -33.205  1.00  0.80           H  
ATOM   3944 2HB  PRO A 269      17.352  -2.435 -32.849  1.00  0.80           H  
ATOM   3945 1HG  PRO A 269      16.934  -0.420 -31.237  1.00  0.80           H  
ATOM   3946 2HG  PRO A 269      18.567  -1.000 -31.510  1.00  0.80           H  
ATOM   3947 1HD  PRO A 269      17.210   1.486 -32.589  1.00  0.80           H  
ATOM   3948 2HD  PRO A 269      18.958   1.127 -32.164  1.00  0.80           H  
ATOM   3949  N   LEU A 270      16.234  -0.068 -35.843  1.00  0.77           N  
ATOM   3950  CA  LEU A 270      15.253   0.003 -36.921  1.00  0.77           C  
ATOM   3951  C   LEU A 270      13.980  -0.801 -36.663  1.00  0.77           C  
ATOM   3952  O   LEU A 270      12.927  -0.200 -36.450  1.00  0.77           O  
ATOM   3953  CB  LEU A 270      15.845  -0.444 -38.268  1.00  0.77           C  
ATOM   3954  CG  LEU A 270      16.990   0.418 -38.805  1.00  0.77           C  
ATOM   3955  CD1 LEU A 270      17.515  -0.206 -40.076  1.00  0.77           C  
ATOM   3956  CD2 LEU A 270      16.511   1.830 -39.019  1.00  0.77           C  
ATOM   3957  H   LEU A 270      16.382   0.770 -35.311  1.00  0.77           H  
ATOM   3958  HA  LEU A 270      14.965   1.042 -37.026  1.00  0.77           H  
ATOM   3959 1HB  LEU A 270      16.178  -1.469 -38.231  1.00  0.77           H  
ATOM   3960 2HB  LEU A 270      15.040  -0.396 -39.006  1.00  0.77           H  
ATOM   3961  HG  LEU A 270      17.810   0.428 -38.083  1.00  0.77           H  
ATOM   3962 1HD1 LEU A 270      18.345   0.388 -40.456  1.00  0.77           H  
ATOM   3963 2HD1 LEU A 270      17.859  -1.219 -39.861  1.00  0.77           H  
ATOM   3964 3HD1 LEU A 270      16.719  -0.240 -40.819  1.00  0.77           H  
ATOM   3965 1HD2 LEU A 270      17.331   2.437 -39.397  1.00  0.77           H  
ATOM   3966 2HD2 LEU A 270      15.690   1.839 -39.739  1.00  0.77           H  
ATOM   3967 3HD2 LEU A 270      16.175   2.229 -38.075  1.00  0.77           H  
ATOM   3968  N   ASN A 271      14.053  -2.141 -36.683  1.00  0.74           N  
ATOM   3969  CA  ASN A 271      12.843  -2.955 -36.523  1.00  0.74           C  
ATOM   3970  C   ASN A 271      12.754  -3.727 -35.222  1.00  0.74           C  
ATOM   3971  O   ASN A 271      12.126  -4.786 -35.173  1.00  0.74           O  
ATOM   3972  CB  ASN A 271      12.673  -3.913 -37.671  1.00  0.74           C  
ATOM   3973  CG  ASN A 271      12.426  -3.212 -38.953  1.00  0.74           C  
ATOM   3974  OD1 ASN A 271      11.793  -2.150 -38.970  1.00  0.74           O  
ATOM   3975  ND2 ASN A 271      12.885  -3.802 -40.022  1.00  0.74           N  
ATOM   3976  H   ASN A 271      14.953  -2.623 -36.800  1.00  0.74           H  
ATOM   3977  HA  ASN A 271      11.986  -2.283 -36.531  1.00  0.74           H  
ATOM   3978 1HB  ASN A 271      13.570  -4.508 -37.768  1.00  0.74           H  
ATOM   3979 2HB  ASN A 271      11.847  -4.595 -37.470  1.00  0.74           H  
ATOM   3980 1HD2 ASN A 271      12.748  -3.399 -40.926  1.00  0.74           H  
ATOM   3981 2HD2 ASN A 271      13.361  -4.697 -39.907  1.00  0.74           H  
ATOM   3982  N   SER A 272      13.409  -3.263 -34.175  1.00  0.71           N  
ATOM   3983  CA  SER A 272      13.301  -4.009 -32.933  1.00  0.71           C  
ATOM   3984  C   SER A 272      11.828  -4.011 -32.522  1.00  0.71           C  
ATOM   3985  O   SER A 272      11.123  -3.021 -32.691  1.00  0.71           O  
ATOM   3986  CB  SER A 272      14.179  -3.420 -31.854  1.00  0.71           C  
ATOM   3987  OG  SER A 272      14.083  -4.156 -30.672  1.00  0.71           O  
ATOM   3988  H   SER A 272      13.927  -2.400 -34.237  1.00  0.71           H  
ATOM   3989  HA  SER A 272      13.607  -5.040 -33.107  1.00  0.71           H  
ATOM   3990 1HB  SER A 272      15.208  -3.408 -32.182  1.00  0.71           H  
ATOM   3991 2HB  SER A 272      13.880  -2.387 -31.663  1.00  0.71           H  
ATOM   3992  HG  SER A 272      14.545  -3.616 -29.985  1.00  0.71           H  
ATOM   3993  N   ARG A 273      11.364  -5.148 -32.036  1.00  0.69           N  
ATOM   3994  CA  ARG A 273       9.985  -5.324 -31.602  1.00  0.69           C  
ATOM   3995  C   ARG A 273       9.915  -6.411 -30.560  1.00  0.69           C  
ATOM   3996  O   ARG A 273      10.618  -7.415 -30.668  1.00  0.69           O  
ATOM   3997  CB  ARG A 273       9.083  -5.645 -32.778  1.00  0.69           C  
ATOM   3998  CG  ARG A 273       7.607  -5.832 -32.447  1.00  0.69           C  
ATOM   3999  CD  ARG A 273       6.800  -5.758 -33.675  1.00  0.69           C  
ATOM   4000  NE  ARG A 273       7.147  -6.802 -34.647  1.00  0.69           N  
ATOM   4001  CZ  ARG A 273       6.513  -7.983 -34.787  1.00  0.69           C  
ATOM   4002  NH1 ARG A 273       5.472  -8.270 -34.021  1.00  0.69           N  
ATOM   4003  NH2 ARG A 273       6.929  -8.860 -35.701  1.00  0.69           N  
ATOM   4004  H   ARG A 273      12.008  -5.916 -31.947  1.00  0.69           H  
ATOM   4005  HA  ARG A 273       9.644  -4.391 -31.151  1.00  0.69           H  
ATOM   4006 1HB  ARG A 273       9.150  -4.837 -33.514  1.00  0.69           H  
ATOM   4007 2HB  ARG A 273       9.431  -6.555 -33.268  1.00  0.69           H  
ATOM   4008 1HG  ARG A 273       7.449  -6.807 -31.978  1.00  0.69           H  
ATOM   4009 2HG  ARG A 273       7.275  -5.043 -31.771  1.00  0.69           H  
ATOM   4010 1HD  ARG A 273       5.747  -5.862 -33.422  1.00  0.69           H  
ATOM   4011 2HD  ARG A 273       6.965  -4.789 -34.142  1.00  0.69           H  
ATOM   4012  HE  ARG A 273       7.930  -6.606 -35.274  1.00  0.69           H  
ATOM   4013 1HH1 ARG A 273       5.156  -7.604 -33.327  1.00  0.69           H  
ATOM   4014 2HH1 ARG A 273       4.994  -9.153 -34.128  1.00  0.69           H  
ATOM   4015 1HH2 ARG A 273       7.760  -8.657 -36.291  1.00  0.69           H  
ATOM   4016 2HH2 ARG A 273       6.439  -9.730 -35.823  1.00  0.69           H  
ATOM   4017  N   LEU A 274       9.109  -6.201 -29.540  1.00  0.67           N  
ATOM   4018  CA  LEU A 274       9.010  -7.164 -28.463  1.00  0.67           C  
ATOM   4019  C   LEU A 274       7.676  -7.917 -28.437  1.00  0.67           C  
ATOM   4020  O   LEU A 274       6.629  -7.342 -28.748  1.00  0.67           O  
ATOM   4021  CB  LEU A 274       9.164  -6.406 -27.164  1.00  0.67           C  
ATOM   4022  CG  LEU A 274      10.383  -5.507 -27.032  1.00  0.67           C  
ATOM   4023  CD1 LEU A 274      10.342  -4.812 -25.670  1.00  0.67           C  
ATOM   4024  CD2 LEU A 274      11.654  -6.301 -27.214  1.00  0.67           C  
ATOM   4025  H   LEU A 274       8.560  -5.352 -29.502  1.00  0.67           H  
ATOM   4026  HA  LEU A 274       9.817  -7.892 -28.559  1.00  0.67           H  
ATOM   4027 1HB  LEU A 274       8.291  -5.828 -27.020  1.00  0.67           H  
ATOM   4028 2HB  LEU A 274       9.196  -7.085 -26.407  1.00  0.67           H  
ATOM   4029  HG  LEU A 274      10.335  -4.738 -27.800  1.00  0.67           H  
ATOM   4030 1HD1 LEU A 274      11.190  -4.149 -25.570  1.00  0.67           H  
ATOM   4031 2HD1 LEU A 274       9.429  -4.234 -25.573  1.00  0.67           H  
ATOM   4032 3HD1 LEU A 274      10.376  -5.555 -24.890  1.00  0.67           H  
ATOM   4033 1HD2 LEU A 274      12.501  -5.641 -27.126  1.00  0.67           H  
ATOM   4034 2HD2 LEU A 274      11.723  -7.055 -26.469  1.00  0.67           H  
ATOM   4035 3HD2 LEU A 274      11.658  -6.762 -28.192  1.00  0.67           H  
ATOM   4036  N   SER A 275       7.715  -9.183 -28.005  1.00  0.65           N  
ATOM   4037  CA  SER A 275       6.511  -9.984 -27.764  1.00  0.65           C  
ATOM   4038  C   SER A 275       6.004  -9.854 -26.354  1.00  0.65           C  
ATOM   4039  O   SER A 275       6.692 -10.185 -25.396  1.00  0.65           O  
ATOM   4040  CB  SER A 275       6.726 -11.460 -27.963  1.00  0.65           C  
ATOM   4041  OG  SER A 275       5.578 -12.182 -27.524  1.00  0.65           O  
ATOM   4042  H   SER A 275       8.621  -9.602 -27.835  1.00  0.65           H  
ATOM   4043  HA  SER A 275       5.731  -9.645 -28.445  1.00  0.65           H  
ATOM   4044 1HB  SER A 275       6.884 -11.649 -28.989  1.00  0.65           H  
ATOM   4045 2HB  SER A 275       7.611 -11.785 -27.417  1.00  0.65           H  
ATOM   4046  HG  SER A 275       4.922 -12.085 -28.225  1.00  0.65           H  
ATOM   4047  N   ASN A 276       4.764  -9.451 -26.236  1.00  0.64           N  
ATOM   4048  CA  ASN A 276       4.107  -9.244 -24.963  1.00  0.64           C  
ATOM   4049  C   ASN A 276       3.412 -10.488 -24.418  1.00  0.64           C  
ATOM   4050  O   ASN A 276       2.699 -10.407 -23.410  1.00  0.64           O  
ATOM   4051  CB  ASN A 276       3.101  -8.151 -25.162  1.00  0.64           C  
ATOM   4052  CG  ASN A 276       1.985  -8.571 -26.125  1.00  0.64           C  
ATOM   4053  OD1 ASN A 276       1.813  -9.756 -26.437  1.00  0.64           O  
ATOM   4054  ND2 ASN A 276       1.265  -7.622 -26.632  1.00  0.64           N  
ATOM   4055  H   ASN A 276       4.255  -9.222 -27.078  1.00  0.64           H  
ATOM   4056  HA  ASN A 276       4.856  -8.934 -24.232  1.00  0.64           H  
ATOM   4057 1HB  ASN A 276       2.668  -7.902 -24.195  1.00  0.64           H  
ATOM   4058 2HB  ASN A 276       3.593  -7.254 -25.548  1.00  0.64           H  
ATOM   4059 1HD2 ASN A 276       0.533  -7.839 -27.274  1.00  0.64           H  
ATOM   4060 2HD2 ASN A 276       1.478  -6.659 -26.400  1.00  0.64           H  
ATOM   4061  N   GLU A 277       3.623 -11.648 -25.053  1.00  0.64           N  
ATOM   4062  CA  GLU A 277       2.890 -12.839 -24.629  1.00  0.64           C  
ATOM   4063  C   GLU A 277       2.995 -13.154 -23.139  1.00  0.64           C  
ATOM   4064  O   GLU A 277       1.974 -13.267 -22.451  1.00  0.64           O  
ATOM   4065  CB  GLU A 277       3.361 -14.063 -25.424  1.00  0.64           C  
ATOM   4066  CG  GLU A 277       2.641 -15.344 -25.035  1.00  0.64           C  
ATOM   4067  CD  GLU A 277       3.042 -16.611 -25.814  1.00  0.64           C  
ATOM   4068  OE1 GLU A 277       3.854 -16.527 -26.717  1.00  0.64           O  
ATOM   4069  OE2 GLU A 277       2.517 -17.669 -25.484  1.00  0.64           O  
ATOM   4070  H   GLU A 277       4.264 -11.694 -25.851  1.00  0.64           H  
ATOM   4071  HA  GLU A 277       1.837 -12.674 -24.857  1.00  0.64           H  
ATOM   4072 1HB  GLU A 277       3.205 -13.889 -26.488  1.00  0.64           H  
ATOM   4073 2HB  GLU A 277       4.431 -14.212 -25.269  1.00  0.64           H  
ATOM   4074 1HG  GLU A 277       2.854 -15.516 -23.985  1.00  0.64           H  
ATOM   4075 2HG  GLU A 277       1.570 -15.182 -25.138  1.00  0.64           H  
ATOM   4076  N   LYS A 278       4.215 -13.267 -22.619  1.00  0.64           N  
ATOM   4077  CA  LYS A 278       4.371 -13.632 -21.217  1.00  0.64           C  
ATOM   4078  C   LYS A 278       3.861 -12.572 -20.255  1.00  0.64           C  
ATOM   4079  O   LYS A 278       3.331 -12.906 -19.198  1.00  0.64           O  
ATOM   4080  CB  LYS A 278       5.810 -14.005 -20.899  1.00  0.64           C  
ATOM   4081  CG  LYS A 278       6.250 -15.354 -21.484  1.00  0.64           C  
ATOM   4082  CD  LYS A 278       7.691 -15.694 -21.085  1.00  0.64           C  
ATOM   4083  CE  LYS A 278       8.118 -17.063 -21.611  1.00  0.64           C  
ATOM   4084  NZ  LYS A 278       9.513 -17.415 -21.188  1.00  0.64           N  
ATOM   4085  H   LYS A 278       5.027 -13.131 -23.205  1.00  0.64           H  
ATOM   4086  HA  LYS A 278       3.774 -14.528 -21.049  1.00  0.64           H  
ATOM   4087 1HB  LYS A 278       6.448 -13.256 -21.330  1.00  0.64           H  
ATOM   4088 2HB  LYS A 278       5.976 -14.001 -19.822  1.00  0.64           H  
ATOM   4089 1HG  LYS A 278       5.582 -16.136 -21.121  1.00  0.64           H  
ATOM   4090 2HG  LYS A 278       6.175 -15.316 -22.571  1.00  0.64           H  
ATOM   4091 1HD  LYS A 278       8.369 -14.930 -21.484  1.00  0.64           H  
ATOM   4092 2HD  LYS A 278       7.779 -15.686 -20.000  1.00  0.64           H  
ATOM   4093 1HE  LYS A 278       7.434 -17.819 -21.231  1.00  0.64           H  
ATOM   4094 2HE  LYS A 278       8.072 -17.060 -22.700  1.00  0.64           H  
ATOM   4095 1HZ  LYS A 278       9.779 -18.313 -21.541  1.00  0.64           H  
ATOM   4096 2HZ  LYS A 278      10.198 -16.730 -21.536  1.00  0.64           H  
ATOM   4097 3HZ  LYS A 278       9.586 -17.429 -20.188  1.00  0.64           H  
ATOM   4098  N   PHE A 279       4.002 -11.291 -20.594  1.00  0.64           N  
ATOM   4099  CA  PHE A 279       3.499 -10.258 -19.693  1.00  0.64           C  
ATOM   4100  C   PHE A 279       2.017 -10.440 -19.507  1.00  0.64           C  
ATOM   4101  O   PHE A 279       1.503 -10.467 -18.383  1.00  0.64           O  
ATOM   4102  CB  PHE A 279       3.742  -8.831 -20.197  1.00  0.64           C  
ATOM   4103  CG  PHE A 279       3.155  -7.807 -19.229  1.00  0.64           C  
ATOM   4104  CD1 PHE A 279       3.822  -7.484 -18.056  1.00  0.64           C  
ATOM   4105  CD2 PHE A 279       1.932  -7.198 -19.467  1.00  0.64           C  
ATOM   4106  CE1 PHE A 279       3.298  -6.600 -17.144  1.00  0.64           C  
ATOM   4107  CE2 PHE A 279       1.406  -6.317 -18.545  1.00  0.64           C  
ATOM   4108  CZ  PHE A 279       2.097  -6.035 -17.378  1.00  0.64           C  
ATOM   4109  H   PHE A 279       4.444 -11.038 -21.470  1.00  0.64           H  
ATOM   4110  HA  PHE A 279       3.966 -10.375 -18.720  1.00  0.64           H  
ATOM   4111 1HB  PHE A 279       4.806  -8.646 -20.309  1.00  0.64           H  
ATOM   4112 2HB  PHE A 279       3.282  -8.693 -21.178  1.00  0.64           H  
ATOM   4113  HD1 PHE A 279       4.754  -7.946 -17.846  1.00  0.64           H  
ATOM   4114  HD2 PHE A 279       1.383  -7.433 -20.381  1.00  0.64           H  
ATOM   4115  HE1 PHE A 279       3.841  -6.375 -16.224  1.00  0.64           H  
ATOM   4116  HE2 PHE A 279       0.450  -5.853 -18.727  1.00  0.64           H  
ATOM   4117  HZ  PHE A 279       1.677  -5.359 -16.641  1.00  0.64           H  
ATOM   4118  N   GLN A 280       1.319 -10.585 -20.628  1.00  0.64           N  
ATOM   4119  CA  GLN A 280      -0.117 -10.682 -20.576  1.00  0.64           C  
ATOM   4120  C   GLN A 280      -0.556 -11.909 -19.772  1.00  0.64           C  
ATOM   4121  O   GLN A 280      -1.447 -11.810 -18.912  1.00  0.64           O  
ATOM   4122  CB  GLN A 280      -0.657 -10.772 -22.016  1.00  0.64           C  
ATOM   4123  CG  GLN A 280      -0.505  -9.466 -22.849  1.00  0.64           C  
ATOM   4124  CD  GLN A 280      -0.995  -9.620 -24.273  1.00  0.64           C  
ATOM   4125  OE1 GLN A 280      -1.739  -8.771 -24.811  1.00  0.64           O  
ATOM   4126  NE2 GLN A 280      -0.596 -10.720 -24.904  1.00  0.64           N  
ATOM   4127  H   GLN A 280       1.794 -10.595 -21.534  1.00  0.64           H  
ATOM   4128  HA  GLN A 280      -0.505  -9.788 -20.091  1.00  0.64           H  
ATOM   4129 1HB  GLN A 280      -0.119 -11.562 -22.548  1.00  0.64           H  
ATOM   4130 2HB  GLN A 280      -1.709 -11.048 -21.995  1.00  0.64           H  
ATOM   4131 1HG  GLN A 280      -1.048  -8.662 -22.388  1.00  0.64           H  
ATOM   4132 2HG  GLN A 280       0.551  -9.206 -22.886  1.00  0.64           H  
ATOM   4133 1HE2 GLN A 280      -0.876 -10.893 -25.848  1.00  0.64           H  
ATOM   4134 2HE2 GLN A 280      -0.017 -11.389 -24.424  1.00  0.64           H  
ATOM   4135  N   GLN A 281       0.129 -13.044 -19.984  1.00  0.64           N  
ATOM   4136  CA  GLN A 281      -0.196 -14.287 -19.288  1.00  0.64           C  
ATOM   4137  C   GLN A 281       0.115 -14.228 -17.792  1.00  0.64           C  
ATOM   4138  O   GLN A 281      -0.672 -14.695 -16.966  1.00  0.64           O  
ATOM   4139  CB  GLN A 281       0.592 -15.433 -19.933  1.00  0.64           C  
ATOM   4140  CG  GLN A 281       0.129 -15.768 -21.340  1.00  0.64           C  
ATOM   4141  CD  GLN A 281       1.075 -16.703 -22.068  1.00  0.64           C  
ATOM   4142  OE1 GLN A 281       2.196 -16.964 -21.605  1.00  0.64           O  
ATOM   4143  NE2 GLN A 281       0.640 -17.179 -23.236  1.00  0.64           N  
ATOM   4144  H   GLN A 281       0.867 -13.054 -20.693  1.00  0.64           H  
ATOM   4145  HA  GLN A 281      -1.260 -14.477 -19.406  1.00  0.64           H  
ATOM   4146 1HB  GLN A 281       1.645 -15.159 -19.982  1.00  0.64           H  
ATOM   4147 2HB  GLN A 281       0.511 -16.327 -19.318  1.00  0.64           H  
ATOM   4148 1HG  GLN A 281      -0.847 -16.246 -21.285  1.00  0.64           H  
ATOM   4149 2HG  GLN A 281       0.059 -14.844 -21.914  1.00  0.64           H  
ATOM   4150 1HE2 GLN A 281       1.253 -17.748 -23.834  1.00  0.64           H  
ATOM   4151 2HE2 GLN A 281      -0.261 -16.923 -23.575  1.00  0.64           H  
ATOM   4152  N   ALA A 282       1.257 -13.637 -17.445  1.00  0.65           N  
ATOM   4153  CA  ALA A 282       1.713 -13.515 -16.066  1.00  0.65           C  
ATOM   4154  C   ALA A 282       0.783 -12.677 -15.206  1.00  0.65           C  
ATOM   4155  O   ALA A 282       0.571 -12.990 -14.032  1.00  0.65           O  
ATOM   4156  CB  ALA A 282       3.099 -12.891 -16.049  1.00  0.65           C  
ATOM   4157  H   ALA A 282       1.864 -13.268 -18.173  1.00  0.65           H  
ATOM   4158  HA  ALA A 282       1.760 -14.513 -15.636  1.00  0.65           H  
ATOM   4159 1HB  ALA A 282       3.469 -12.812 -15.038  1.00  0.65           H  
ATOM   4160 2HB  ALA A 282       3.777 -13.507 -16.635  1.00  0.65           H  
ATOM   4161 3HB  ALA A 282       3.045 -11.899 -16.489  1.00  0.65           H  
ATOM   4162  N   PHE A 283       0.222 -11.616 -15.787  1.00  0.66           N  
ATOM   4163  CA  PHE A 283      -0.591 -10.691 -15.014  1.00  0.66           C  
ATOM   4164  C   PHE A 283      -2.092 -10.634 -15.309  1.00  0.66           C  
ATOM   4165  O   PHE A 283      -2.828  -9.982 -14.567  1.00  0.66           O  
ATOM   4166  CB  PHE A 283       0.044  -9.325 -15.147  1.00  0.66           C  
ATOM   4167  CG  PHE A 283       1.423  -9.374 -14.592  1.00  0.66           C  
ATOM   4168  CD1 PHE A 283       2.491  -9.244 -15.402  1.00  0.66           C  
ATOM   4169  CD2 PHE A 283       1.638  -9.596 -13.256  1.00  0.66           C  
ATOM   4170  CE1 PHE A 283       3.767  -9.311 -14.915  1.00  0.66           C  
ATOM   4171  CE2 PHE A 283       2.918  -9.671 -12.746  1.00  0.66           C  
ATOM   4172  CZ  PHE A 283       3.985  -9.529 -13.585  1.00  0.66           C  
ATOM   4173  H   PHE A 283       0.438 -11.404 -16.765  1.00  0.66           H  
ATOM   4174  HA  PHE A 283      -0.493 -10.981 -13.967  1.00  0.66           H  
ATOM   4175 1HB  PHE A 283       0.098  -9.032 -16.202  1.00  0.66           H  
ATOM   4176 2HB  PHE A 283      -0.530  -8.577 -14.605  1.00  0.66           H  
ATOM   4177  HD1 PHE A 283       2.312  -9.094 -16.460  1.00  0.66           H  
ATOM   4178  HD2 PHE A 283       0.779  -9.718 -12.607  1.00  0.66           H  
ATOM   4179  HE1 PHE A 283       4.600  -9.200 -15.591  1.00  0.66           H  
ATOM   4180  HE2 PHE A 283       3.075  -9.844 -11.678  1.00  0.66           H  
ATOM   4181  HZ  PHE A 283       4.998  -9.597 -13.198  1.00  0.66           H  
ATOM   4182  N   GLY A 284      -2.577 -11.298 -16.360  1.00  0.66           N  
ATOM   4183  CA  GLY A 284      -4.009 -11.216 -16.657  1.00  0.66           C  
ATOM   4184  C   GLY A 284      -4.366  -9.886 -17.312  1.00  0.66           C  
ATOM   4185  O   GLY A 284      -5.433  -9.316 -17.071  1.00  0.66           O  
ATOM   4186  H   GLY A 284      -1.970 -11.821 -16.988  1.00  0.66           H  
ATOM   4187 1HA  GLY A 284      -4.281 -12.034 -17.324  1.00  0.66           H  
ATOM   4188 2HA  GLY A 284      -4.580 -11.343 -15.740  1.00  0.66           H  
ATOM   4189  N   VAL A 285      -3.433  -9.377 -18.102  1.00  0.67           N  
ATOM   4190  CA  VAL A 285      -3.578  -8.093 -18.777  1.00  0.67           C  
ATOM   4191  C   VAL A 285      -3.582  -8.291 -20.273  1.00  0.67           C  
ATOM   4192  O   VAL A 285      -2.739  -9.003 -20.786  1.00  0.67           O  
ATOM   4193  CB  VAL A 285      -2.400  -7.152 -18.415  1.00  0.67           C  
ATOM   4194  CG1 VAL A 285      -2.523  -5.820 -19.173  1.00  0.67           C  
ATOM   4195  CG2 VAL A 285      -2.368  -6.919 -16.915  1.00  0.67           C  
ATOM   4196  H   VAL A 285      -2.607  -9.952 -18.267  1.00  0.67           H  
ATOM   4197  HA  VAL A 285      -4.519  -7.632 -18.475  1.00  0.67           H  
ATOM   4198  HB  VAL A 285      -1.464  -7.621 -18.723  1.00  0.67           H  
ATOM   4199 1HG1 VAL A 285      -1.693  -5.174 -18.923  1.00  0.67           H  
ATOM   4200 2HG1 VAL A 285      -2.518  -6.006 -20.243  1.00  0.67           H  
ATOM   4201 3HG1 VAL A 285      -3.453  -5.327 -18.896  1.00  0.67           H  
ATOM   4202 1HG2 VAL A 285      -1.527  -6.270 -16.659  1.00  0.67           H  
ATOM   4203 2HG2 VAL A 285      -3.299  -6.447 -16.598  1.00  0.67           H  
ATOM   4204 3HG2 VAL A 285      -2.257  -7.868 -16.403  1.00  0.67           H  
ATOM   4205  N   THR A 286      -4.516  -7.687 -20.981  1.00  0.67           N  
ATOM   4206  CA  THR A 286      -4.491  -7.796 -22.435  1.00  0.67           C  
ATOM   4207  C   THR A 286      -4.093  -6.448 -22.992  1.00  0.67           C  
ATOM   4208  O   THR A 286      -4.664  -5.429 -22.599  1.00  0.67           O  
ATOM   4209  CB  THR A 286      -5.852  -8.224 -23.011  1.00  0.67           C  
ATOM   4210  OG1 THR A 286      -6.208  -9.512 -22.489  1.00  0.67           O  
ATOM   4211  CG2 THR A 286      -5.771  -8.299 -24.530  1.00  0.67           C  
ATOM   4212  H   THR A 286      -5.221  -7.129 -20.520  1.00  0.67           H  
ATOM   4213  HA  THR A 286      -3.739  -8.524 -22.740  1.00  0.67           H  
ATOM   4214  HB  THR A 286      -6.615  -7.501 -22.726  1.00  0.67           H  
ATOM   4215  HG1 THR A 286      -5.501 -10.137 -22.678  1.00  0.67           H  
ATOM   4216 1HG2 THR A 286      -6.734  -8.608 -24.931  1.00  0.67           H  
ATOM   4217 2HG2 THR A 286      -5.510  -7.323 -24.935  1.00  0.67           H  
ATOM   4218 3HG2 THR A 286      -5.007  -9.024 -24.816  1.00  0.67           H  
ATOM   4219  N   LEU A 287      -3.111  -6.415 -23.883  1.00  0.67           N  
ATOM   4220  CA  LEU A 287      -2.724  -5.126 -24.407  1.00  0.67           C  
ATOM   4221  C   LEU A 287      -3.526  -4.877 -25.697  1.00  0.67           C  
ATOM   4222  O   LEU A 287      -3.718  -5.805 -26.483  1.00  0.67           O  
ATOM   4223  CB  LEU A 287      -1.212  -5.090 -24.617  1.00  0.67           C  
ATOM   4224  CG  LEU A 287      -0.412  -5.399 -23.306  1.00  0.67           C  
ATOM   4225  CD1 LEU A 287       1.057  -5.348 -23.565  1.00  0.67           C  
ATOM   4226  CD2 LEU A 287      -0.784  -4.438 -22.234  1.00  0.67           C  
ATOM   4227  H   LEU A 287      -2.642  -7.272 -24.183  1.00  0.67           H  
ATOM   4228  HA  LEU A 287      -2.955  -4.394 -23.647  1.00  0.67           H  
ATOM   4229 1HB  LEU A 287      -0.936  -5.832 -25.368  1.00  0.67           H  
ATOM   4230 2HB  LEU A 287      -0.913  -4.110 -24.968  1.00  0.67           H  
ATOM   4231  HG  LEU A 287      -0.660  -6.405 -22.983  1.00  0.67           H  
ATOM   4232 1HD1 LEU A 287       1.604  -5.594 -22.653  1.00  0.67           H  
ATOM   4233 2HD1 LEU A 287       1.297  -6.057 -24.330  1.00  0.67           H  
ATOM   4234 3HD1 LEU A 287       1.333  -4.348 -23.895  1.00  0.67           H  
ATOM   4235 1HD2 LEU A 287      -0.236  -4.693 -21.331  1.00  0.67           H  
ATOM   4236 2HD2 LEU A 287      -0.524  -3.438 -22.544  1.00  0.67           H  
ATOM   4237 3HD2 LEU A 287      -1.853  -4.497 -22.041  1.00  0.67           H  
ATOM   4238  N   PRO A 288      -4.000  -3.644 -25.929  1.00  0.68           N  
ATOM   4239  CA  PRO A 288      -4.807  -3.190 -27.050  1.00  0.68           C  
ATOM   4240  C   PRO A 288      -4.073  -2.996 -28.361  1.00  0.68           C  
ATOM   4241  O   PRO A 288      -2.837  -3.048 -28.434  1.00  0.68           O  
ATOM   4242  CB  PRO A 288      -5.321  -1.840 -26.549  1.00  0.68           C  
ATOM   4243  CG  PRO A 288      -4.232  -1.340 -25.652  1.00  0.68           C  
ATOM   4244  CD  PRO A 288      -3.715  -2.574 -24.961  1.00  0.68           C  
ATOM   4245  HA  PRO A 288      -5.647  -3.889 -27.187  1.00  0.68           H  
ATOM   4246 1HB  PRO A 288      -5.502  -1.169 -27.410  1.00  0.68           H  
ATOM   4247 2HB  PRO A 288      -6.286  -1.968 -26.041  1.00  0.68           H  
ATOM   4248 1HG  PRO A 288      -3.463  -0.830 -26.253  1.00  0.68           H  
ATOM   4249 2HG  PRO A 288      -4.633  -0.594 -24.950  1.00  0.68           H  
ATOM   4250 1HD  PRO A 288      -2.657  -2.483 -24.812  1.00  0.68           H  
ATOM   4251 2HD  PRO A 288      -4.279  -2.724 -24.021  1.00  0.68           H  
ATOM   4252  N   ASP A 289      -4.861  -2.831 -29.419  1.00  0.69           N  
ATOM   4253  CA  ASP A 289      -4.388  -2.408 -30.736  1.00  0.69           C  
ATOM   4254  C   ASP A 289      -3.812  -1.000 -30.595  1.00  0.69           C  
ATOM   4255  O   ASP A 289      -4.450  -0.114 -30.012  1.00  0.69           O  
ATOM   4256  CB  ASP A 289      -5.519  -2.458 -31.764  1.00  0.69           C  
ATOM   4257  CG  ASP A 289      -5.113  -2.214 -33.253  1.00  0.69           C  
ATOM   4258  OD1 ASP A 289      -5.402  -3.070 -34.068  1.00  0.69           O  
ATOM   4259  OD2 ASP A 289      -4.513  -1.195 -33.564  1.00  0.69           O  
ATOM   4260  H   ASP A 289      -5.864  -2.902 -29.280  1.00  0.69           H  
ATOM   4261  HA  ASP A 289      -3.592  -3.071 -31.067  1.00  0.69           H  
ATOM   4262 1HB  ASP A 289      -5.999  -3.437 -31.706  1.00  0.69           H  
ATOM   4263 2HB  ASP A 289      -6.272  -1.726 -31.493  1.00  0.69           H  
ATOM   4264  N   TRP A 290      -2.624  -0.778 -31.143  1.00  0.70           N  
ATOM   4265  CA  TRP A 290      -1.969   0.524 -31.063  1.00  0.70           C  
ATOM   4266  C   TRP A 290      -2.867   1.664 -31.561  1.00  0.70           C  
ATOM   4267  O   TRP A 290      -2.752   2.795 -31.081  1.00  0.70           O  
ATOM   4268  CB  TRP A 290      -0.655   0.512 -31.858  1.00  0.70           C  
ATOM   4269  CG  TRP A 290      -0.777   0.428 -33.363  1.00  0.70           C  
ATOM   4270  CD1 TRP A 290      -0.814  -0.699 -34.123  1.00  0.70           C  
ATOM   4271  CD2 TRP A 290      -0.825   1.538 -34.297  1.00  0.70           C  
ATOM   4272  NE1 TRP A 290      -0.894  -0.373 -35.455  1.00  0.70           N  
ATOM   4273  CE2 TRP A 290      -0.900   0.990 -35.578  1.00  0.70           C  
ATOM   4274  CE3 TRP A 290      -0.807   2.925 -34.152  1.00  0.70           C  
ATOM   4275  CZ2 TRP A 290      -0.959   1.785 -36.712  1.00  0.70           C  
ATOM   4276  CZ3 TRP A 290      -0.866   3.717 -35.293  1.00  0.70           C  
ATOM   4277  CH2 TRP A 290      -0.937   3.158 -36.535  1.00  0.70           C  
ATOM   4278  H   TRP A 290      -2.165  -1.533 -31.629  1.00  0.70           H  
ATOM   4279  HA  TRP A 290      -1.725   0.715 -30.017  1.00  0.70           H  
ATOM   4280 1HB  TRP A 290      -0.118   1.417 -31.632  1.00  0.70           H  
ATOM   4281 2HB  TRP A 290      -0.035  -0.323 -31.518  1.00  0.70           H  
ATOM   4282  HD1 TRP A 290      -0.785  -1.705 -33.731  1.00  0.70           H  
ATOM   4283  HE1 TRP A 290      -0.930  -1.030 -36.222  1.00  0.70           H  
ATOM   4284  HE3 TRP A 290      -0.744   3.368 -33.165  1.00  0.70           H  
ATOM   4285  HZ2 TRP A 290      -1.011   1.361 -37.715  1.00  0.70           H  
ATOM   4286  HZ3 TRP A 290      -0.847   4.798 -35.180  1.00  0.70           H  
ATOM   4287  HH2 TRP A 290      -0.972   3.805 -37.410  1.00  0.70           H  
ATOM   4288  N   ARG A 291      -3.782   1.372 -32.496  1.00  0.72           N  
ATOM   4289  CA  ARG A 291      -4.662   2.389 -33.055  1.00  0.72           C  
ATOM   4290  C   ARG A 291      -5.724   2.866 -32.068  1.00  0.72           C  
ATOM   4291  O   ARG A 291      -6.239   3.980 -32.179  1.00  0.72           O  
ATOM   4292  CB  ARG A 291      -5.312   1.848 -34.310  1.00  0.72           C  
ATOM   4293  CG  ARG A 291      -4.341   1.686 -35.439  1.00  0.72           C  
ATOM   4294  CD  ARG A 291      -4.907   1.050 -36.625  1.00  0.72           C  
ATOM   4295  NE  ARG A 291      -5.173  -0.350 -36.373  1.00  0.72           N  
ATOM   4296  CZ  ARG A 291      -5.740  -1.208 -37.243  1.00  0.72           C  
ATOM   4297  NH1 ARG A 291      -6.104  -0.801 -38.449  1.00  0.72           N  
ATOM   4298  NH2 ARG A 291      -5.927  -2.464 -36.877  1.00  0.72           N  
ATOM   4299  H   ARG A 291      -3.879   0.406 -32.841  1.00  0.72           H  
ATOM   4300  HA  ARG A 291      -4.044   3.240 -33.340  1.00  0.72           H  
ATOM   4301 1HB  ARG A 291      -5.726   0.866 -34.099  1.00  0.72           H  
ATOM   4302 2HB  ARG A 291      -6.125   2.469 -34.619  1.00  0.72           H  
ATOM   4303 1HG  ARG A 291      -3.909   2.644 -35.711  1.00  0.72           H  
ATOM   4304 2HG  ARG A 291      -3.575   1.025 -35.077  1.00  0.72           H  
ATOM   4305 1HD  ARG A 291      -5.842   1.538 -36.896  1.00  0.72           H  
ATOM   4306 2HD  ARG A 291      -4.199   1.125 -37.448  1.00  0.72           H  
ATOM   4307  HE  ARG A 291      -4.900  -0.721 -35.440  1.00  0.72           H  
ATOM   4308 1HH1 ARG A 291      -5.959   0.160 -38.723  1.00  0.72           H  
ATOM   4309 2HH1 ARG A 291      -6.528  -1.452 -39.094  1.00  0.72           H  
ATOM   4310 1HH2 ARG A 291      -5.643  -2.762 -35.919  1.00  0.72           H  
ATOM   4311 2HH2 ARG A 291      -6.347  -3.123 -37.505  1.00  0.72           H  
ATOM   4312  N   GLN A 292      -6.052   2.041 -31.074  1.00  0.73           N  
ATOM   4313  CA  GLN A 292      -7.017   2.455 -30.065  1.00  0.73           C  
ATOM   4314  C   GLN A 292      -6.283   3.422 -29.158  1.00  0.73           C  
ATOM   4315  O   GLN A 292      -6.816   4.453 -28.730  1.00  0.73           O  
ATOM   4316  CB  GLN A 292      -7.540   1.251 -29.290  1.00  0.73           C  
ATOM   4317  CG  GLN A 292      -8.386   0.303 -30.133  1.00  0.73           C  
ATOM   4318  CD  GLN A 292      -8.753  -0.981 -29.398  1.00  0.73           C  
ATOM   4319  OE1 GLN A 292      -7.990  -1.454 -28.548  1.00  0.73           O  
ATOM   4320  NE2 GLN A 292      -9.918  -1.542 -29.716  1.00  0.73           N  
ATOM   4321  H   GLN A 292      -5.590   1.139 -30.982  1.00  0.73           H  
ATOM   4322  HA  GLN A 292      -7.847   2.976 -30.541  1.00  0.73           H  
ATOM   4323 1HB  GLN A 292      -6.697   0.685 -28.892  1.00  0.73           H  
ATOM   4324 2HB  GLN A 292      -8.137   1.590 -28.445  1.00  0.73           H  
ATOM   4325 1HG  GLN A 292      -9.306   0.812 -30.414  1.00  0.73           H  
ATOM   4326 2HG  GLN A 292      -7.820   0.040 -31.025  1.00  0.73           H  
ATOM   4327 1HE2 GLN A 292     -10.212  -2.385 -29.262  1.00  0.73           H  
ATOM   4328 2HE2 GLN A 292     -10.505  -1.120 -30.409  1.00  0.73           H  
ATOM   4329  N   GLY A 293      -5.011   3.090 -28.920  1.00  0.74           N  
ATOM   4330  CA  GLY A 293      -4.123   3.909 -28.111  1.00  0.74           C  
ATOM   4331  C   GLY A 293      -4.019   5.289 -28.742  1.00  0.74           C  
ATOM   4332  O   GLY A 293      -4.258   6.313 -28.092  1.00  0.74           O  
ATOM   4333  H   GLY A 293      -4.665   2.213 -29.316  1.00  0.74           H  
ATOM   4334 1HA  GLY A 293      -4.505   3.985 -27.094  1.00  0.74           H  
ATOM   4335 2HA  GLY A 293      -3.137   3.443 -28.069  1.00  0.74           H  
ATOM   4336  N   VAL A 294      -3.694   5.314 -30.033  1.00  0.75           N  
ATOM   4337  CA  VAL A 294      -3.550   6.577 -30.730  1.00  0.75           C  
ATOM   4338  C   VAL A 294      -4.817   7.370 -30.753  1.00  0.75           C  
ATOM   4339  O   VAL A 294      -4.791   8.573 -30.498  1.00  0.75           O  
ATOM   4340  CB  VAL A 294      -3.159   6.402 -32.186  1.00  0.75           C  
ATOM   4341  CG1 VAL A 294      -3.236   7.779 -32.872  1.00  0.75           C  
ATOM   4342  CG2 VAL A 294      -1.855   5.889 -32.263  1.00  0.75           C  
ATOM   4343  H   VAL A 294      -3.510   4.432 -30.515  1.00  0.75           H  
ATOM   4344  HA  VAL A 294      -2.780   7.159 -30.223  1.00  0.75           H  
ATOM   4345  HB  VAL A 294      -3.841   5.725 -32.672  1.00  0.75           H  
ATOM   4346 1HG1 VAL A 294      -2.947   7.717 -33.908  1.00  0.75           H  
ATOM   4347 2HG1 VAL A 294      -4.252   8.169 -32.808  1.00  0.75           H  
ATOM   4348 3HG1 VAL A 294      -2.556   8.450 -32.357  1.00  0.75           H  
ATOM   4349 1HG2 VAL A 294      -1.571   5.789 -33.297  1.00  0.75           H  
ATOM   4350 2HG2 VAL A 294      -1.227   6.585 -31.768  1.00  0.75           H  
ATOM   4351 3HG2 VAL A 294      -1.805   4.931 -31.770  1.00  0.75           H  
ATOM   4352  N   ALA A 295      -5.937   6.718 -31.046  1.00  0.75           N  
ATOM   4353  CA  ALA A 295      -7.177   7.448 -31.103  1.00  0.75           C  
ATOM   4354  C   ALA A 295      -7.456   8.132 -29.773  1.00  0.75           C  
ATOM   4355  O   ALA A 295      -7.903   9.283 -29.745  1.00  0.75           O  
ATOM   4356  CB  ALA A 295      -8.308   6.508 -31.469  1.00  0.75           C  
ATOM   4357  H   ALA A 295      -5.933   5.720 -31.256  1.00  0.75           H  
ATOM   4358  HA  ALA A 295      -7.077   8.209 -31.862  1.00  0.75           H  
ATOM   4359 1HB  ALA A 295      -9.240   7.065 -31.535  1.00  0.75           H  
ATOM   4360 2HB  ALA A 295      -8.090   6.042 -32.431  1.00  0.75           H  
ATOM   4361 3HB  ALA A 295      -8.394   5.736 -30.703  1.00  0.75           H  
ATOM   4362  N   ARG A 296      -7.152   7.457 -28.660  1.00  0.75           N  
ATOM   4363  CA  ARG A 296      -7.361   8.041 -27.342  1.00  0.75           C  
ATOM   4364  C   ARG A 296      -6.472   9.270 -27.125  1.00  0.75           C  
ATOM   4365  O   ARG A 296      -6.948  10.319 -26.672  1.00  0.75           O  
ATOM   4366  CB  ARG A 296      -7.096   6.991 -26.277  1.00  0.75           C  
ATOM   4367  CG  ARG A 296      -7.350   7.387 -24.831  1.00  0.75           C  
ATOM   4368  CD  ARG A 296      -7.196   6.187 -23.954  1.00  0.75           C  
ATOM   4369  NE  ARG A 296      -7.411   6.461 -22.538  1.00  0.75           N  
ATOM   4370  CZ  ARG A 296      -8.621   6.534 -21.940  1.00  0.75           C  
ATOM   4371  NH1 ARG A 296      -9.729   6.401 -22.651  1.00  0.75           N  
ATOM   4372  NH2 ARG A 296      -8.689   6.732 -20.636  1.00  0.75           N  
ATOM   4373  H   ARG A 296      -6.798   6.499 -28.723  1.00  0.75           H  
ATOM   4374  HA  ARG A 296      -8.403   8.351 -27.267  1.00  0.75           H  
ATOM   4375 1HB  ARG A 296      -7.697   6.108 -26.491  1.00  0.75           H  
ATOM   4376 2HB  ARG A 296      -6.054   6.683 -26.339  1.00  0.75           H  
ATOM   4377 1HG  ARG A 296      -6.623   8.141 -24.524  1.00  0.75           H  
ATOM   4378 2HG  ARG A 296      -8.361   7.780 -24.722  1.00  0.75           H  
ATOM   4379 1HD  ARG A 296      -7.908   5.425 -24.264  1.00  0.75           H  
ATOM   4380 2HD  ARG A 296      -6.184   5.797 -24.069  1.00  0.75           H  
ATOM   4381  HE  ARG A 296      -6.576   6.573 -21.935  1.00  0.75           H  
ATOM   4382 1HH1 ARG A 296      -9.674   6.246 -23.648  1.00  0.75           H  
ATOM   4383 2HH1 ARG A 296     -10.629   6.453 -22.197  1.00  0.75           H  
ATOM   4384 1HH2 ARG A 296      -7.814   6.792 -20.086  1.00  0.75           H  
ATOM   4385 2HH2 ARG A 296      -9.579   6.784 -20.174  1.00  0.75           H  
ATOM   4386  N   VAL A 297      -5.189   9.158 -27.494  1.00  0.75           N  
ATOM   4387  CA  VAL A 297      -4.250  10.268 -27.322  1.00  0.75           C  
ATOM   4388  C   VAL A 297      -4.644  11.463 -28.170  1.00  0.75           C  
ATOM   4389  O   VAL A 297      -4.692  12.592 -27.683  1.00  0.75           O  
ATOM   4390  CB  VAL A 297      -2.810   9.835 -27.698  1.00  0.75           C  
ATOM   4391  CG1 VAL A 297      -1.864  11.042 -27.732  1.00  0.75           C  
ATOM   4392  CG2 VAL A 297      -2.296   8.830 -26.664  1.00  0.75           C  
ATOM   4393  H   VAL A 297      -4.858   8.268 -27.875  1.00  0.75           H  
ATOM   4394  HA  VAL A 297      -4.263  10.566 -26.274  1.00  0.75           H  
ATOM   4395  HB  VAL A 297      -2.824   9.380 -28.692  1.00  0.75           H  
ATOM   4396 1HG1 VAL A 297      -0.865  10.709 -28.005  1.00  0.75           H  
ATOM   4397 2HG1 VAL A 297      -2.220  11.764 -28.468  1.00  0.75           H  
ATOM   4398 3HG1 VAL A 297      -1.827  11.505 -26.762  1.00  0.75           H  
ATOM   4399 1HG2 VAL A 297      -1.286   8.515 -26.931  1.00  0.75           H  
ATOM   4400 2HG2 VAL A 297      -2.285   9.299 -25.683  1.00  0.75           H  
ATOM   4401 3HG2 VAL A 297      -2.954   7.963 -26.646  1.00  0.75           H  
ATOM   4402  N   VAL A 298      -4.963  11.217 -29.432  1.00  0.77           N  
ATOM   4403  CA  VAL A 298      -5.330  12.290 -30.337  1.00  0.77           C  
ATOM   4404  C   VAL A 298      -6.610  12.966 -29.902  1.00  0.77           C  
ATOM   4405  O   VAL A 298      -6.694  14.195 -29.897  1.00  0.77           O  
ATOM   4406  CB  VAL A 298      -5.485  11.759 -31.759  1.00  0.77           C  
ATOM   4407  CG1 VAL A 298      -6.045  12.816 -32.665  1.00  0.77           C  
ATOM   4408  CG2 VAL A 298      -4.157  11.317 -32.262  1.00  0.77           C  
ATOM   4409  H   VAL A 298      -4.931  10.258 -29.777  1.00  0.77           H  
ATOM   4410  HA  VAL A 298      -4.530  13.028 -30.331  1.00  0.77           H  
ATOM   4411  HB  VAL A 298      -6.168  10.914 -31.752  1.00  0.77           H  
ATOM   4412 1HG1 VAL A 298      -6.141  12.414 -33.665  1.00  0.77           H  
ATOM   4413 2HG1 VAL A 298      -7.016  13.109 -32.294  1.00  0.77           H  
ATOM   4414 3HG1 VAL A 298      -5.384  13.674 -32.689  1.00  0.77           H  
ATOM   4415 1HG2 VAL A 298      -4.269  10.929 -33.271  1.00  0.77           H  
ATOM   4416 2HG2 VAL A 298      -3.485  12.155 -32.262  1.00  0.77           H  
ATOM   4417 3HG2 VAL A 298      -3.761  10.544 -31.613  1.00  0.77           H  
ATOM   4418  N   THR A 299      -7.607  12.178 -29.499  1.00  0.80           N  
ATOM   4419  CA  THR A 299      -8.863  12.755 -29.072  1.00  0.80           C  
ATOM   4420  C   THR A 299      -8.629  13.738 -27.937  1.00  0.80           C  
ATOM   4421  O   THR A 299      -9.119  14.869 -27.984  1.00  0.80           O  
ATOM   4422  CB  THR A 299      -9.832  11.655 -28.588  1.00  0.80           C  
ATOM   4423  OG1 THR A 299     -10.101  10.730 -29.674  1.00  0.80           O  
ATOM   4424  CG2 THR A 299     -11.127  12.281 -28.095  1.00  0.80           C  
ATOM   4425  H   THR A 299      -7.512  11.162 -29.509  1.00  0.80           H  
ATOM   4426  HA  THR A 299      -9.307  13.294 -29.907  1.00  0.80           H  
ATOM   4427  HB  THR A 299      -9.367  11.101 -27.771  1.00  0.80           H  
ATOM   4428  HG1 THR A 299      -9.277  10.226 -29.856  1.00  0.80           H  
ATOM   4429 1HG2 THR A 299     -11.798  11.498 -27.751  1.00  0.80           H  
ATOM   4430 2HG2 THR A 299     -10.905  12.960 -27.271  1.00  0.80           H  
ATOM   4431 3HG2 THR A 299     -11.597  12.836 -28.899  1.00  0.80           H  
ATOM   4432  N   GLU A 300      -7.874  13.318 -26.919  1.00  0.89           N  
ATOM   4433  CA  GLU A 300      -7.589  14.186 -25.787  1.00  0.89           C  
ATOM   4434  C   GLU A 300      -6.741  15.412 -26.153  1.00  0.89           C  
ATOM   4435  O   GLU A 300      -7.050  16.523 -25.715  1.00  0.89           O  
ATOM   4436  CB  GLU A 300      -6.948  13.394 -24.663  1.00  0.89           C  
ATOM   4437  CG  GLU A 300      -6.625  14.242 -23.412  1.00  0.89           C  
ATOM   4438  CD  GLU A 300      -6.076  13.443 -22.249  1.00  0.89           C  
ATOM   4439  OE1 GLU A 300      -6.579  12.382 -21.976  1.00  0.89           O  
ATOM   4440  OE2 GLU A 300      -5.129  13.900 -21.646  1.00  0.89           O  
ATOM   4441  H   GLU A 300      -7.494  12.368 -26.928  1.00  0.89           H  
ATOM   4442  HA  GLU A 300      -8.542  14.554 -25.411  1.00  0.89           H  
ATOM   4443 1HB  GLU A 300      -7.624  12.596 -24.359  1.00  0.89           H  
ATOM   4444 2HB  GLU A 300      -6.065  12.923 -25.050  1.00  0.89           H  
ATOM   4445 1HG  GLU A 300      -5.887  14.996 -23.694  1.00  0.89           H  
ATOM   4446 2HG  GLU A 300      -7.529  14.763 -23.098  1.00  0.89           H  
ATOM   4447  N   VAL A 301      -5.694  15.240 -26.979  1.00  1.05           N  
ATOM   4448  CA  VAL A 301      -4.844  16.379 -27.351  1.00  1.05           C  
ATOM   4449  C   VAL A 301      -5.643  17.451 -28.070  1.00  1.05           C  
ATOM   4450  O   VAL A 301      -5.443  18.644 -27.845  1.00  1.05           O  
ATOM   4451  CB  VAL A 301      -3.665  15.975 -28.274  1.00  1.05           C  
ATOM   4452  CG1 VAL A 301      -2.969  17.236 -28.809  1.00  1.05           C  
ATOM   4453  CG2 VAL A 301      -2.646  15.152 -27.508  1.00  1.05           C  
ATOM   4454  H   VAL A 301      -5.467  14.309 -27.329  1.00  1.05           H  
ATOM   4455  HA  VAL A 301      -4.434  16.808 -26.439  1.00  1.05           H  
ATOM   4456  HB  VAL A 301      -4.053  15.399 -29.120  1.00  1.05           H  
ATOM   4457 1HG1 VAL A 301      -2.144  16.955 -29.459  1.00  1.05           H  
ATOM   4458 2HG1 VAL A 301      -3.687  17.833 -29.372  1.00  1.05           H  
ATOM   4459 3HG1 VAL A 301      -2.585  17.819 -27.974  1.00  1.05           H  
ATOM   4460 1HG2 VAL A 301      -1.827  14.872 -28.171  1.00  1.05           H  
ATOM   4461 2HG2 VAL A 301      -2.257  15.728 -26.671  1.00  1.05           H  
ATOM   4462 3HG2 VAL A 301      -3.121  14.278 -27.147  1.00  1.05           H  
ATOM   4463  N   LEU A 302      -6.527  17.033 -28.962  1.00  1.33           N  
ATOM   4464  CA  LEU A 302      -7.336  17.977 -29.706  1.00  1.33           C  
ATOM   4465  C   LEU A 302      -8.491  18.521 -28.858  1.00  1.33           C  
ATOM   4466  O   LEU A 302      -8.872  19.687 -28.983  1.00  1.33           O  
ATOM   4467  CB  LEU A 302      -7.905  17.257 -30.912  1.00  1.33           C  
ATOM   4468  CG  LEU A 302      -6.879  16.754 -31.904  1.00  1.33           C  
ATOM   4469  CD1 LEU A 302      -7.578  15.948 -32.893  1.00  1.33           C  
ATOM   4470  CD2 LEU A 302      -6.138  17.899 -32.557  1.00  1.33           C  
ATOM   4471  H   LEU A 302      -6.638  16.033 -29.137  1.00  1.33           H  
ATOM   4472  HA  LEU A 302      -6.705  18.805 -30.023  1.00  1.33           H  
ATOM   4473 1HB  LEU A 302      -8.468  16.389 -30.554  1.00  1.33           H  
ATOM   4474 2HB  LEU A 302      -8.588  17.924 -31.431  1.00  1.33           H  
ATOM   4475  HG  LEU A 302      -6.159  16.115 -31.391  1.00  1.33           H  
ATOM   4476 1HD1 LEU A 302      -6.841  15.577 -33.568  1.00  1.33           H  
ATOM   4477 2HD1 LEU A 302      -8.084  15.127 -32.394  1.00  1.33           H  
ATOM   4478 3HD1 LEU A 302      -8.307  16.544 -33.419  1.00  1.33           H  
ATOM   4479 1HD2 LEU A 302      -5.414  17.502 -33.267  1.00  1.33           H  
ATOM   4480 2HD2 LEU A 302      -6.846  18.539 -33.080  1.00  1.33           H  
ATOM   4481 3HD2 LEU A 302      -5.619  18.477 -31.792  1.00  1.33           H  
ATOM   4482  N   GLY A 303      -9.054  17.658 -28.009  1.00  1.73           N  
ATOM   4483  CA  GLY A 303     -10.190  17.964 -27.148  1.00  1.73           C  
ATOM   4484  C   GLY A 303      -9.950  19.043 -26.090  1.00  1.73           C  
ATOM   4485  O   GLY A 303     -10.745  19.980 -25.974  1.00  1.73           O  
ATOM   4486  H   GLY A 303      -8.704  16.706 -27.963  1.00  1.73           H  
ATOM   4487 1HA  GLY A 303     -11.032  18.258 -27.773  1.00  1.73           H  
ATOM   4488 2HA  GLY A 303     -10.489  17.043 -26.648  1.00  1.73           H  
ATOM   4489  N   LYS A 304      -8.898  18.878 -25.281  1.00  2.25           N  
ATOM   4490  CA  LYS A 304      -8.625  19.813 -24.189  1.00  2.25           C  
ATOM   4491  C   LYS A 304      -7.225  20.418 -24.245  1.00  2.25           C  
ATOM   4492  O   LYS A 304      -7.095  21.644 -24.283  1.00  2.25           O  
ATOM   4493  OXT LYS A 304      -6.286  19.734 -23.838  1.00  2.25           O  
ATOM   4494  CB  LYS A 304      -8.841  19.113 -22.844  1.00  2.25           C  
ATOM   4495  CG  LYS A 304     -10.287  18.670 -22.592  1.00  2.25           C  
ATOM   4496  CD  LYS A 304     -10.448  18.025 -21.220  1.00  2.25           C  
ATOM   4497  CE  LYS A 304     -11.887  17.577 -20.984  1.00  2.25           C  
ATOM   4498  NZ  LYS A 304     -12.060  16.943 -19.648  1.00  2.25           N  
ATOM   4499  H   LYS A 304      -8.275  18.080 -25.432  1.00  2.25           H  
ATOM   4500  HA  LYS A 304      -9.335  20.636 -24.262  1.00  2.25           H  
ATOM   4501 1HB  LYS A 304      -8.206  18.225 -22.793  1.00  2.25           H  
ATOM   4502 2HB  LYS A 304      -8.544  19.778 -22.034  1.00  2.25           H  
ATOM   4503 1HG  LYS A 304     -10.950  19.535 -22.663  1.00  2.25           H  
ATOM   4504 2HG  LYS A 304     -10.583  17.948 -23.351  1.00  2.25           H  
ATOM   4505 1HD  LYS A 304      -9.789  17.158 -21.146  1.00  2.25           H  
ATOM   4506 2HD  LYS A 304     -10.169  18.739 -20.446  1.00  2.25           H  
ATOM   4507 1HE  LYS A 304     -12.545  18.443 -21.052  1.00  2.25           H  
ATOM   4508 2HE  LYS A 304     -12.168  16.859 -21.754  1.00  2.25           H  
ATOM   4509 1HZ  LYS A 304     -13.023  16.661 -19.530  1.00  2.25           H  
ATOM   4510 2HZ  LYS A 304     -11.461  16.131 -19.580  1.00  2.25           H  
ATOM   4511 3HZ  LYS A 304     -11.813  17.604 -18.926  1.00  2.25           H  
TER    4512
ENDMDL

REMARK ID 316542 MODEL 2 2022-05-28_00000303_1_19
PFRMAT TS
TARGET 2022-05-28_00000303_1_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   MET A   9      -1.758   0.710   0.340  1.00  0.72           N  
ATOM      2  CA  MET A   9      -0.294   0.666   0.385  1.00  0.72           C  
ATOM      3  C   MET A   9       0.297   2.076   0.454  1.00  0.72           C  
ATOM      4  O   MET A   9      -0.419   3.061   0.244  1.00  0.72           O  
ATOM      5  CB  MET A   9       0.250  -0.062  -0.854  1.00  0.72           C  
ATOM      6  CG  MET A   9       0.036   0.674  -2.164  1.00  0.72           C  
ATOM      7  SD  MET A   9       0.628  -0.207  -3.640  1.00  0.72           S  
ATOM      8  CE  MET A   9      -0.663  -1.430  -3.888  1.00  0.72           C  
ATOM      9 1H   MET A   9      -2.111  -0.215   0.535  1.00  0.72           H  
ATOM     10 2H   MET A   9      -2.088   1.345   1.049  1.00  0.72           H  
ATOM     11 3H   MET A   9      -2.103   1.012  -0.577  1.00  0.72           H  
ATOM     12  HA  MET A   9       0.020   0.129   1.282  1.00  0.72           H  
ATOM     13 1HB  MET A   9       1.320  -0.221  -0.732  1.00  0.72           H  
ATOM     14 2HB  MET A   9      -0.221  -1.040  -0.937  1.00  0.72           H  
ATOM     15 1HG  MET A   9      -1.009   0.850  -2.283  1.00  0.72           H  
ATOM     16 2HG  MET A   9       0.528   1.631  -2.107  1.00  0.72           H  
ATOM     17 1HE  MET A   9      -0.445  -2.018  -4.776  1.00  0.72           H  
ATOM     18 2HE  MET A   9      -0.714  -2.083  -3.017  1.00  0.72           H  
ATOM     19 3HE  MET A   9      -1.622  -0.940  -4.014  1.00  0.72           H  
ATOM     20  N   LYS A  10       1.595   2.164   0.769  1.00  0.69           N  
ATOM     21  CA  LYS A  10       2.323   3.450   0.755  1.00  0.69           C  
ATOM     22  C   LYS A  10       3.354   3.464  -0.376  1.00  0.69           C  
ATOM     23  O   LYS A  10       4.231   2.588  -0.448  1.00  0.69           O  
ATOM     24  CB  LYS A  10       3.033   3.742   2.087  1.00  0.69           C  
ATOM     25  CG  LYS A  10       3.758   5.107   2.107  1.00  0.69           C  
ATOM     26  CD  LYS A  10       4.476   5.352   3.423  1.00  0.69           C  
ATOM     27  CE  LYS A  10       3.519   5.606   4.555  1.00  0.69           C  
ATOM     28  NZ  LYS A  10       4.240   5.956   5.812  1.00  0.69           N  
ATOM     29  H   LYS A  10       2.092   1.305   1.027  1.00  0.69           H  
ATOM     30  HA  LYS A  10       1.614   4.253   0.564  1.00  0.69           H  
ATOM     31 1HB  LYS A  10       2.301   3.745   2.894  1.00  0.69           H  
ATOM     32 2HB  LYS A  10       3.755   2.952   2.304  1.00  0.69           H  
ATOM     33 1HG  LYS A  10       4.493   5.146   1.300  1.00  0.69           H  
ATOM     34 2HG  LYS A  10       3.029   5.905   1.939  1.00  0.69           H  
ATOM     35 1HD  LYS A  10       5.089   4.494   3.678  1.00  0.69           H  
ATOM     36 2HD  LYS A  10       5.122   6.213   3.328  1.00  0.69           H  
ATOM     37 1HE  LYS A  10       2.857   6.428   4.285  1.00  0.69           H  
ATOM     38 2HE  LYS A  10       2.922   4.712   4.728  1.00  0.69           H  
ATOM     39 1HZ  LYS A  10       3.575   6.121   6.547  1.00  0.69           H  
ATOM     40 2HZ  LYS A  10       4.856   5.191   6.082  1.00  0.69           H  
ATOM     41 3HZ  LYS A  10       4.794   6.793   5.664  1.00  0.69           H  
ATOM     42  N   ILE A  11       3.272   4.476  -1.232  1.00  0.65           N  
ATOM     43  CA  ILE A  11       4.168   4.566  -2.373  1.00  0.65           C  
ATOM     44  C   ILE A  11       5.035   5.829  -2.347  1.00  0.65           C  
ATOM     45  O   ILE A  11       4.519   6.931  -2.188  1.00  0.65           O  
ATOM     46  CB  ILE A  11       3.364   4.563  -3.683  1.00  0.65           C  
ATOM     47  CG1 ILE A  11       2.509   3.296  -3.792  1.00  0.65           C  
ATOM     48  CG2 ILE A  11       4.323   4.640  -4.834  1.00  0.65           C  
ATOM     49  CD1 ILE A  11       1.542   3.314  -4.926  1.00  0.65           C  
ATOM     50  H   ILE A  11       2.541   5.176  -1.103  1.00  0.65           H  
ATOM     51  HA  ILE A  11       4.824   3.701  -2.366  1.00  0.65           H  
ATOM     52  HB  ILE A  11       2.697   5.414  -3.704  1.00  0.65           H  
ATOM     53 1HG1 ILE A  11       3.134   2.445  -3.906  1.00  0.65           H  
ATOM     54 2HG1 ILE A  11       1.946   3.191  -2.880  1.00  0.65           H  
ATOM     55 1HG2 ILE A  11       3.773   4.642  -5.736  1.00  0.65           H  
ATOM     56 2HG2 ILE A  11       4.905   5.550  -4.761  1.00  0.65           H  
ATOM     57 3HG2 ILE A  11       4.994   3.780  -4.815  1.00  0.65           H  
ATOM     58 1HD1 ILE A  11       0.972   2.399  -4.926  1.00  0.65           H  
ATOM     59 2HD1 ILE A  11       0.860   4.164  -4.814  1.00  0.65           H  
ATOM     60 3HD1 ILE A  11       2.089   3.398  -5.856  1.00  0.65           H  
ATOM     61  N   LEU A  12       6.347   5.658  -2.489  1.00  0.63           N  
ATOM     62  CA  LEU A  12       7.287   6.780  -2.565  1.00  0.63           C  
ATOM     63  C   LEU A  12       7.698   7.017  -4.006  1.00  0.63           C  
ATOM     64  O   LEU A  12       8.212   6.104  -4.653  1.00  0.63           O  
ATOM     65  CB  LEU A  12       8.532   6.515  -1.705  1.00  0.63           C  
ATOM     66  CG  LEU A  12       9.672   7.527  -1.786  1.00  0.63           C  
ATOM     67  CD1 LEU A  12       9.217   8.861  -1.297  1.00  0.63           C  
ATOM     68  CD2 LEU A  12      10.830   7.020  -0.930  1.00  0.63           C  
ATOM     69  H   LEU A  12       6.698   4.706  -2.589  1.00  0.63           H  
ATOM     70  HA  LEU A  12       6.795   7.676  -2.196  1.00  0.63           H  
ATOM     71 1HB  LEU A  12       8.222   6.470  -0.671  1.00  0.63           H  
ATOM     72 2HB  LEU A  12       8.930   5.546  -1.981  1.00  0.63           H  
ATOM     73  HG  LEU A  12       9.997   7.633  -2.822  1.00  0.63           H  
ATOM     74 1HD1 LEU A  12      10.050   9.537  -1.364  1.00  0.63           H  
ATOM     75 2HD1 LEU A  12       8.395   9.224  -1.914  1.00  0.63           H  
ATOM     76 3HD1 LEU A  12       8.888   8.783  -0.279  1.00  0.63           H  
ATOM     77 1HD2 LEU A  12      11.659   7.725  -0.977  1.00  0.63           H  
ATOM     78 2HD2 LEU A  12      10.496   6.919   0.105  1.00  0.63           H  
ATOM     79 3HD2 LEU A  12      11.153   6.052  -1.303  1.00  0.63           H  
ATOM     80  N   LEU A  13       7.434   8.215  -4.518  1.00  0.63           N  
ATOM     81  CA  LEU A  13       7.780   8.518  -5.902  1.00  0.63           C  
ATOM     82  C   LEU A  13       8.915   9.509  -5.962  1.00  0.63           C  
ATOM     83  O   LEU A  13       8.817  10.596  -5.399  1.00  0.63           O  
ATOM     84  CB  LEU A  13       6.590   9.120  -6.646  1.00  0.63           C  
ATOM     85  CG  LEU A  13       5.357   8.308  -6.613  1.00  0.63           C  
ATOM     86  CD1 LEU A  13       4.297   8.997  -7.359  1.00  0.63           C  
ATOM     87  CD2 LEU A  13       5.621   7.013  -7.178  1.00  0.63           C  
ATOM     88  H   LEU A  13       6.985   8.916  -3.926  1.00  0.63           H  
ATOM     89  HA  LEU A  13       8.093   7.603  -6.403  1.00  0.63           H  
ATOM     90 1HB  LEU A  13       6.364  10.091  -6.219  1.00  0.63           H  
ATOM     91 2HB  LEU A  13       6.871   9.260  -7.691  1.00  0.63           H  
ATOM     92  HG  LEU A  13       5.036   8.188  -5.581  1.00  0.63           H  
ATOM     93 1HD1 LEU A  13       3.398   8.387  -7.322  1.00  0.63           H  
ATOM     94 2HD1 LEU A  13       4.109   9.971  -6.909  1.00  0.63           H  
ATOM     95 3HD1 LEU A  13       4.605   9.129  -8.397  1.00  0.63           H  
ATOM     96 1HD2 LEU A  13       4.742   6.429  -7.130  1.00  0.63           H  
ATOM     97 2HD2 LEU A  13       5.937   7.128  -8.215  1.00  0.63           H  
ATOM     98 3HD2 LEU A  13       6.399   6.535  -6.597  1.00  0.63           H  
ATOM     99  N   ILE A  14       9.974   9.161  -6.676  1.00  0.63           N  
ATOM    100  CA  ILE A  14      11.115  10.057  -6.810  1.00  0.63           C  
ATOM    101  C   ILE A  14      11.216  10.611  -8.233  1.00  0.63           C  
ATOM    102  O   ILE A  14      11.298   9.866  -9.217  1.00  0.63           O  
ATOM    103  CB  ILE A  14      12.409   9.358  -6.351  1.00  0.63           C  
ATOM    104  CG1 ILE A  14      12.247   8.977  -4.852  1.00  0.63           C  
ATOM    105  CG2 ILE A  14      13.619  10.257  -6.561  1.00  0.63           C  
ATOM    106  CD1 ILE A  14      13.329   8.109  -4.320  1.00  0.63           C  
ATOM    107  H   ILE A  14       9.994   8.240  -7.119  1.00  0.63           H  
ATOM    108  HA  ILE A  14      10.966  10.902  -6.141  1.00  0.63           H  
ATOM    109  HB  ILE A  14      12.544   8.435  -6.917  1.00  0.63           H  
ATOM    110 1HG1 ILE A  14      12.215   9.894  -4.260  1.00  0.63           H  
ATOM    111 2HG1 ILE A  14      11.305   8.449  -4.723  1.00  0.63           H  
ATOM    112 1HG2 ILE A  14      14.513   9.742  -6.225  1.00  0.63           H  
ATOM    113 2HG2 ILE A  14      13.716  10.497  -7.618  1.00  0.63           H  
ATOM    114 3HG2 ILE A  14      13.497  11.179  -5.988  1.00  0.63           H  
ATOM    115 1HD1 ILE A  14      13.141   7.887  -3.268  1.00  0.63           H  
ATOM    116 2HD1 ILE A  14      13.354   7.177  -4.891  1.00  0.63           H  
ATOM    117 3HD1 ILE A  14      14.285   8.625  -4.419  1.00  0.63           H  
ATOM    118  N   GLY A  15      11.188  11.944  -8.324  1.00  0.65           N  
ATOM    119  CA  GLY A  15      11.197  12.659  -9.596  1.00  0.65           C  
ATOM    120  C   GLY A  15       9.780  13.059  -9.999  1.00  0.65           C  
ATOM    121  O   GLY A  15       9.456  13.084 -11.189  1.00  0.65           O  
ATOM    122  H   GLY A  15      11.102  12.483  -7.468  1.00  0.65           H  
ATOM    123 1HA  GLY A  15      11.819  13.552  -9.510  1.00  0.65           H  
ATOM    124 2HA  GLY A  15      11.628  12.029 -10.370  1.00  0.65           H  
ATOM    125  N   LYS A  16       8.938  13.393  -9.005  1.00  0.68           N  
ATOM    126  CA  LYS A  16       7.520  13.740  -9.224  1.00  0.68           C  
ATOM    127  C   LYS A  16       7.253  14.893 -10.186  1.00  0.68           C  
ATOM    128  O   LYS A  16       6.164  14.969 -10.748  1.00  0.68           O  
ATOM    129  CB  LYS A  16       6.820  14.114  -7.915  1.00  0.68           C  
ATOM    130  CG  LYS A  16       7.343  15.415  -7.311  1.00  0.68           C  
ATOM    131  CD  LYS A  16       6.674  15.851  -6.013  1.00  0.68           C  
ATOM    132  CE  LYS A  16       7.337  17.090  -5.427  1.00  0.68           C  
ATOM    133  NZ  LYS A  16       6.771  17.468  -4.073  1.00  0.68           N  
ATOM    134  H   LYS A  16       9.309  13.383  -8.053  1.00  0.68           H  
ATOM    135  HA  LYS A  16       7.024  12.859  -9.625  1.00  0.68           H  
ATOM    136 1HB  LYS A  16       5.743  14.208  -8.079  1.00  0.68           H  
ATOM    137 2HB  LYS A  16       6.987  13.320  -7.186  1.00  0.68           H  
ATOM    138 1HG  LYS A  16       8.358  15.210  -7.106  1.00  0.68           H  
ATOM    139 2HG  LYS A  16       7.273  16.230  -8.012  1.00  0.68           H  
ATOM    140 1HD  LYS A  16       5.606  16.021  -6.159  1.00  0.68           H  
ATOM    141 2HD  LYS A  16       6.814  15.103  -5.301  1.00  0.68           H  
ATOM    142 1HE  LYS A  16       8.373  16.853  -5.304  1.00  0.68           H  
ATOM    143 2HE  LYS A  16       7.250  17.933  -6.109  1.00  0.68           H  
ATOM    144 1HZ  LYS A  16       7.313  18.255  -3.665  1.00  0.68           H  
ATOM    145 2HZ  LYS A  16       5.806  17.710  -4.140  1.00  0.68           H  
ATOM    146 3HZ  LYS A  16       6.879  16.673  -3.438  1.00  0.68           H  
ATOM    147  N   ASN A  17       8.208  15.794 -10.414  1.00  0.69           N  
ATOM    148  CA  ASN A  17       7.897  16.883 -11.328  1.00  0.69           C  
ATOM    149  C   ASN A  17       8.191  16.540 -12.784  1.00  0.69           C  
ATOM    150  O   ASN A  17       7.924  17.364 -13.673  1.00  0.69           O  
ATOM    151  CB  ASN A  17       8.663  18.127 -10.952  1.00  0.69           C  
ATOM    152  CG  ASN A  17       8.198  18.754  -9.671  1.00  0.69           C  
ATOM    153  OD1 ASN A  17       7.027  18.668  -9.276  1.00  0.69           O  
ATOM    154  ND2 ASN A  17       9.113  19.404  -9.012  1.00  0.69           N  
ATOM    155  H   ASN A  17       9.125  15.768  -9.944  1.00  0.69           H  
ATOM    156  HA  ASN A  17       6.830  17.097 -11.256  1.00  0.69           H  
ATOM    157 1HB  ASN A  17       9.721  17.877 -10.854  1.00  0.69           H  
ATOM    158 2HB  ASN A  17       8.577  18.859 -11.752  1.00  0.69           H  
ATOM    159 1HD2 ASN A  17       8.890  19.856  -8.152  1.00  0.69           H  
ATOM    160 2HD2 ASN A  17      10.043  19.444  -9.386  1.00  0.69           H  
ATOM    161  N   GLY A  18       8.715  15.336 -13.041  1.00  0.70           N  
ATOM    162  CA  GLY A  18       9.050  14.950 -14.399  1.00  0.70           C  
ATOM    163  C   GLY A  18       7.805  14.483 -15.121  1.00  0.70           C  
ATOM    164  O   GLY A  18       6.716  14.492 -14.554  1.00  0.70           O  
ATOM    165  H   GLY A  18       8.901  14.678 -12.282  1.00  0.70           H  
ATOM    166 1HA  GLY A  18       9.496  15.795 -14.926  1.00  0.70           H  
ATOM    167 2HA  GLY A  18       9.789  14.149 -14.377  1.00  0.70           H  
ATOM    168  N   GLN A  19       7.958  14.058 -16.368  1.00  0.71           N  
ATOM    169  CA  GLN A  19       6.802  13.646 -17.160  1.00  0.71           C  
ATOM    170  C   GLN A  19       6.187  12.337 -16.667  1.00  0.71           C  
ATOM    171  O   GLN A  19       4.969  12.211 -16.498  1.00  0.71           O  
ATOM    172  CB  GLN A  19       7.261  13.537 -18.609  1.00  0.71           C  
ATOM    173  CG  GLN A  19       7.613  14.894 -19.168  1.00  0.71           C  
ATOM    174  CD  GLN A  19       8.187  14.908 -20.581  1.00  0.71           C  
ATOM    175  OE1 GLN A  19       8.683  13.925 -21.145  1.00  0.71           O  
ATOM    176  NE2 GLN A  19       8.131  16.082 -21.165  1.00  0.71           N  
ATOM    177  H   GLN A  19       8.878  14.057 -16.786  1.00  0.71           H  
ATOM    178  HA  GLN A  19       6.043  14.422 -17.088  1.00  0.71           H  
ATOM    179 1HB  GLN A  19       8.132  12.890 -18.680  1.00  0.71           H  
ATOM    180 2HB  GLN A  19       6.472  13.099 -19.210  1.00  0.71           H  
ATOM    181 1HG  GLN A  19       6.704  15.488 -19.176  1.00  0.71           H  
ATOM    182 2HG  GLN A  19       8.341  15.360 -18.508  1.00  0.71           H  
ATOM    183 1HE2 GLN A  19       8.486  16.225 -22.082  1.00  0.71           H  
ATOM    184 2HE2 GLN A  19       7.668  16.850 -20.700  1.00  0.71           H  
ATOM    185  N   VAL A  20       7.057  11.386 -16.356  1.00  0.70           N  
ATOM    186  CA  VAL A  20       6.633  10.087 -15.868  1.00  0.70           C  
ATOM    187  C   VAL A  20       6.230  10.227 -14.409  1.00  0.70           C  
ATOM    188  O   VAL A  20       5.175   9.754 -13.998  1.00  0.70           O  
ATOM    189  CB  VAL A  20       7.759   9.060 -16.089  1.00  0.70           C  
ATOM    190  CG1 VAL A  20       7.405   7.729 -15.471  1.00  0.70           C  
ATOM    191  CG2 VAL A  20       7.977   8.904 -17.582  1.00  0.70           C  
ATOM    192  H   VAL A  20       8.039  11.564 -16.496  1.00  0.70           H  
ATOM    193  HA  VAL A  20       5.761   9.760 -16.429  1.00  0.70           H  
ATOM    194  HB  VAL A  20       8.672   9.412 -15.615  1.00  0.70           H  
ATOM    195 1HG1 VAL A  20       8.217   7.021 -15.637  1.00  0.70           H  
ATOM    196 2HG1 VAL A  20       7.264   7.873 -14.419  1.00  0.70           H  
ATOM    197 3HG1 VAL A  20       6.488   7.340 -15.917  1.00  0.70           H  
ATOM    198 1HG2 VAL A  20       8.777   8.184 -17.764  1.00  0.70           H  
ATOM    199 2HG2 VAL A  20       7.057   8.550 -18.039  1.00  0.70           H  
ATOM    200 3HG2 VAL A  20       8.249   9.868 -18.015  1.00  0.70           H  
ATOM    201  N   GLY A  21       7.048  10.940 -13.644  1.00  0.70           N  
ATOM    202  CA  GLY A  21       6.791  11.187 -12.230  1.00  0.70           C  
ATOM    203  C   GLY A  21       5.399  11.771 -12.002  1.00  0.70           C  
ATOM    204  O   GLY A  21       4.623  11.253 -11.189  1.00  0.70           O  
ATOM    205  H   GLY A  21       7.886  11.317 -14.057  1.00  0.70           H  
ATOM    206 1HA  GLY A  21       6.913  10.272 -11.659  1.00  0.70           H  
ATOM    207 2HA  GLY A  21       7.532  11.886 -11.862  1.00  0.70           H  
ATOM    208  N   TRP A  22       5.086  12.856 -12.704  1.00  0.69           N  
ATOM    209  CA  TRP A  22       3.807  13.528 -12.567  1.00  0.69           C  
ATOM    210  C   TRP A  22       2.640  12.572 -12.812  1.00  0.69           C  
ATOM    211  O   TRP A  22       1.718  12.474 -11.986  1.00  0.69           O  
ATOM    212  CB  TRP A  22       3.754  14.688 -13.545  1.00  0.69           C  
ATOM    213  CG  TRP A  22       2.571  15.550 -13.424  1.00  0.69           C  
ATOM    214  CD1 TRP A  22       1.427  15.535 -14.163  1.00  0.69           C  
ATOM    215  CD2 TRP A  22       2.432  16.626 -12.478  1.00  0.69           C  
ATOM    216  NE1 TRP A  22       0.582  16.538 -13.737  1.00  0.69           N  
ATOM    217  CE2 TRP A  22       1.188  17.214 -12.704  1.00  0.69           C  
ATOM    218  CE3 TRP A  22       3.264  17.135 -11.470  1.00  0.69           C  
ATOM    219  CZ2 TRP A  22       0.744  18.293 -11.958  1.00  0.69           C  
ATOM    220  CZ3 TRP A  22       2.823  18.213 -10.722  1.00  0.69           C  
ATOM    221  CH2 TRP A  22       1.594  18.780 -10.959  1.00  0.69           C  
ATOM    222  H   TRP A  22       5.760  13.265 -13.351  1.00  0.69           H  
ATOM    223  HA  TRP A  22       3.736  13.919 -11.552  1.00  0.69           H  
ATOM    224 1HB  TRP A  22       4.634  15.313 -13.385  1.00  0.69           H  
ATOM    225 2HB  TRP A  22       3.811  14.305 -14.566  1.00  0.69           H  
ATOM    226  HD1 TRP A  22       1.215  14.834 -14.978  1.00  0.69           H  
ATOM    227  HE1 TRP A  22      -0.331  16.742 -14.121  1.00  0.69           H  
ATOM    228  HE3 TRP A  22       4.243  16.686 -11.280  1.00  0.69           H  
ATOM    229  HZ2 TRP A  22      -0.227  18.757 -12.130  1.00  0.69           H  
ATOM    230  HZ3 TRP A  22       3.479  18.600  -9.940  1.00  0.69           H  
ATOM    231  HH2 TRP A  22       1.276  19.628 -10.352  1.00  0.69           H  
ATOM    232  N   GLU A  23       2.669  11.852 -13.940  1.00  0.68           N  
ATOM    233  CA  GLU A  23       1.564  10.955 -14.231  1.00  0.68           C  
ATOM    234  C   GLU A  23       1.484   9.797 -13.229  1.00  0.68           C  
ATOM    235  O   GLU A  23       0.382   9.355 -12.884  1.00  0.68           O  
ATOM    236  CB  GLU A  23       1.633  10.469 -15.672  1.00  0.68           C  
ATOM    237  CG  GLU A  23       1.317  11.548 -16.704  1.00  0.68           C  
ATOM    238  CD  GLU A  23      -0.083  12.121 -16.512  1.00  0.68           C  
ATOM    239  OE1 GLU A  23      -0.976  11.365 -16.176  1.00  0.68           O  
ATOM    240  OE2 GLU A  23      -0.256  13.303 -16.705  1.00  0.68           O  
ATOM    241  H   GLU A  23       3.446  11.935 -14.604  1.00  0.68           H  
ATOM    242  HA  GLU A  23       0.642  11.527 -14.135  1.00  0.68           H  
ATOM    243 1HB  GLU A  23       2.638  10.085 -15.880  1.00  0.68           H  
ATOM    244 2HB  GLU A  23       0.932   9.650 -15.815  1.00  0.68           H  
ATOM    245 1HG  GLU A  23       2.052  12.351 -16.611  1.00  0.68           H  
ATOM    246 2HG  GLU A  23       1.404  11.120 -17.703  1.00  0.68           H  
ATOM    247  N   LEU A  24       2.630   9.332 -12.727  1.00  0.68           N  
ATOM    248  CA  LEU A  24       2.623   8.292 -11.711  1.00  0.68           C  
ATOM    249  C   LEU A  24       1.933   8.750 -10.454  1.00  0.68           C  
ATOM    250  O   LEU A  24       1.103   8.028  -9.910  1.00  0.68           O  
ATOM    251  CB  LEU A  24       4.047   7.904 -11.355  1.00  0.68           C  
ATOM    252  CG  LEU A  24       4.746   7.106 -12.331  1.00  0.68           C  
ATOM    253  CD1 LEU A  24       6.188   7.097 -11.979  1.00  0.68           C  
ATOM    254  CD2 LEU A  24       4.195   5.740 -12.249  1.00  0.68           C  
ATOM    255  H   LEU A  24       3.523   9.697 -13.060  1.00  0.68           H  
ATOM    256  HA  LEU A  24       2.100   7.424 -12.100  1.00  0.68           H  
ATOM    257 1HB  LEU A  24       4.622   8.803 -11.207  1.00  0.68           H  
ATOM    258 2HB  LEU A  24       4.039   7.358 -10.425  1.00  0.68           H  
ATOM    259  HG  LEU A  24       4.596   7.498 -13.332  1.00  0.68           H  
ATOM    260 1HD1 LEU A  24       6.731   6.473 -12.665  1.00  0.68           H  
ATOM    261 2HD1 LEU A  24       6.568   8.099 -12.028  1.00  0.68           H  
ATOM    262 3HD1 LEU A  24       6.295   6.732 -10.982  1.00  0.68           H  
ATOM    263 1HD2 LEU A  24       4.674   5.111 -12.964  1.00  0.68           H  
ATOM    264 2HD2 LEU A  24       4.369   5.360 -11.276  1.00  0.68           H  
ATOM    265 3HD2 LEU A  24       3.131   5.766 -12.440  1.00  0.68           H  
ATOM    266  N   GLN A  25       2.193   9.981 -10.027  1.00  0.68           N  
ATOM    267  CA  GLN A  25       1.546  10.459  -8.817  1.00  0.68           C  
ATOM    268  C   GLN A  25       0.042  10.436  -8.970  1.00  0.68           C  
ATOM    269  O   GLN A  25      -0.678  10.050  -8.047  1.00  0.68           O  
ATOM    270  CB  GLN A  25       2.022  11.861  -8.451  1.00  0.68           C  
ATOM    271  CG  GLN A  25       1.441  12.367  -7.129  1.00  0.68           C  
ATOM    272  CD  GLN A  25       1.965  13.728  -6.703  1.00  0.68           C  
ATOM    273  OE1 GLN A  25       2.866  14.310  -7.311  1.00  0.68           O  
ATOM    274  NE2 GLN A  25       1.389  14.250  -5.626  1.00  0.68           N  
ATOM    275  H   GLN A  25       2.879  10.561 -10.519  1.00  0.68           H  
ATOM    276  HA  GLN A  25       1.781   9.789  -8.004  1.00  0.68           H  
ATOM    277 1HB  GLN A  25       3.111  11.872  -8.387  1.00  0.68           H  
ATOM    278 2HB  GLN A  25       1.738  12.556  -9.245  1.00  0.68           H  
ATOM    279 1HG  GLN A  25       0.360  12.437  -7.237  1.00  0.68           H  
ATOM    280 2HG  GLN A  25       1.687  11.658  -6.346  1.00  0.68           H  
ATOM    281 1HE2 GLN A  25       1.678  15.145  -5.286  1.00  0.68           H  
ATOM    282 2HE2 GLN A  25       0.663  13.747  -5.153  1.00  0.68           H  
ATOM    283  N   ARG A  26      -0.443  10.829 -10.145  1.00  0.67           N  
ATOM    284  CA  ARG A  26      -1.876  10.828 -10.363  1.00  0.67           C  
ATOM    285  C   ARG A  26      -2.448   9.395 -10.346  1.00  0.67           C  
ATOM    286  O   ARG A  26      -3.305   9.062  -9.521  1.00  0.67           O  
ATOM    287  CB  ARG A  26      -2.202  11.528 -11.687  1.00  0.67           C  
ATOM    288  CG  ARG A  26      -3.691  11.680 -12.008  1.00  0.67           C  
ATOM    289  CD  ARG A  26      -3.927  12.399 -13.320  1.00  0.67           C  
ATOM    290  NE  ARG A  26      -3.499  11.623 -14.479  1.00  0.67           N  
ATOM    291  CZ  ARG A  26      -4.205  10.628 -15.031  1.00  0.67           C  
ATOM    292  NH1 ARG A  26      -5.382  10.277 -14.550  1.00  0.67           N  
ATOM    293  NH2 ARG A  26      -3.698  10.013 -16.062  1.00  0.67           N  
ATOM    294  H   ARG A  26       0.198  11.151 -10.875  1.00  0.67           H  
ATOM    295  HA  ARG A  26      -2.343  11.393  -9.557  1.00  0.67           H  
ATOM    296 1HB  ARG A  26      -1.754  12.520 -11.690  1.00  0.67           H  
ATOM    297 2HB  ARG A  26      -1.745  10.970 -12.511  1.00  0.67           H  
ATOM    298 1HG  ARG A  26      -4.140  10.688 -12.080  1.00  0.67           H  
ATOM    299 2HG  ARG A  26      -4.180  12.242 -11.212  1.00  0.67           H  
ATOM    300 1HD  ARG A  26      -4.988  12.613 -13.429  1.00  0.67           H  
ATOM    301 2HD  ARG A  26      -3.368  13.336 -13.320  1.00  0.67           H  
ATOM    302  HE  ARG A  26      -2.584  11.825 -14.920  1.00  0.67           H  
ATOM    303 1HH1 ARG A  26      -5.763  10.757 -13.749  1.00  0.67           H  
ATOM    304 2HH1 ARG A  26      -5.897   9.523 -14.981  1.00  0.67           H  
ATOM    305 1HH2 ARG A  26      -2.772  10.326 -16.395  1.00  0.67           H  
ATOM    306 2HH2 ARG A  26      -4.199   9.246 -16.493  1.00  0.67           H  
ATOM    307  N   SER A  27      -1.927   8.513 -11.201  1.00  0.67           N  
ATOM    308  CA  SER A  27      -2.471   7.153 -11.298  1.00  0.67           C  
ATOM    309  C   SER A  27      -2.293   6.287 -10.049  1.00  0.67           C  
ATOM    310  O   SER A  27      -3.198   5.530  -9.669  1.00  0.67           O  
ATOM    311  CB  SER A  27      -1.914   6.446 -12.511  1.00  0.67           C  
ATOM    312  OG  SER A  27      -2.410   7.039 -13.689  1.00  0.67           O  
ATOM    313  H   SER A  27      -1.162   8.800 -11.816  1.00  0.67           H  
ATOM    314  HA  SER A  27      -3.544   7.252 -11.465  1.00  0.67           H  
ATOM    315 1HB  SER A  27      -0.825   6.492 -12.499  1.00  0.67           H  
ATOM    316 2HB  SER A  27      -2.198   5.395 -12.486  1.00  0.67           H  
ATOM    317  HG  SER A  27      -2.391   6.329 -14.386  1.00  0.67           H  
ATOM    318  N   LEU A  28      -1.164   6.427  -9.365  1.00  0.66           N  
ATOM    319  CA  LEU A  28      -0.870   5.593  -8.212  1.00  0.66           C  
ATOM    320  C   LEU A  28      -1.659   6.022  -6.986  1.00  0.66           C  
ATOM    321  O   LEU A  28      -1.683   5.312  -5.980  1.00  0.66           O  
ATOM    322  CB  LEU A  28       0.627   5.629  -7.916  1.00  0.66           C  
ATOM    323  CG  LEU A  28       1.519   5.018  -9.014  1.00  0.66           C  
ATOM    324  CD1 LEU A  28       2.907   5.227  -8.677  1.00  0.66           C  
ATOM    325  CD2 LEU A  28       1.277   3.600  -9.119  1.00  0.66           C  
ATOM    326  H   LEU A  28      -0.455   7.090  -9.674  1.00  0.66           H  
ATOM    327  HA  LEU A  28      -1.144   4.567  -8.455  1.00  0.66           H  
ATOM    328 1HB  LEU A  28       0.929   6.670  -7.777  1.00  0.66           H  
ATOM    329 2HB  LEU A  28       0.811   5.104  -7.001  1.00  0.66           H  
ATOM    330  HG  LEU A  28       1.301   5.499  -9.970  1.00  0.66           H  
ATOM    331 1HD1 LEU A  28       3.532   4.795  -9.422  1.00  0.66           H  
ATOM    332 2HD1 LEU A  28       3.080   6.291  -8.608  1.00  0.66           H  
ATOM    333 3HD1 LEU A  28       3.104   4.755  -7.750  1.00  0.66           H  
ATOM    334 1HD2 LEU A  28       1.911   3.188  -9.905  1.00  0.66           H  
ATOM    335 2HD2 LEU A  28       1.520   3.141  -8.179  1.00  0.66           H  
ATOM    336 3HD2 LEU A  28       0.239   3.434  -9.355  1.00  0.66           H  
ATOM    337  N   SER A  29      -2.393   7.141  -7.079  1.00  0.66           N  
ATOM    338  CA  SER A  29      -3.194   7.602  -5.958  1.00  0.66           C  
ATOM    339  C   SER A  29      -4.391   6.673  -5.767  1.00  0.66           C  
ATOM    340  O   SER A  29      -5.083   6.736  -4.753  1.00  0.66           O  
ATOM    341  CB  SER A  29      -3.652   9.036  -6.156  1.00  0.66           C  
ATOM    342  OG  SER A  29      -4.595   9.141  -7.189  1.00  0.66           O  
ATOM    343  H   SER A  29      -2.411   7.701  -7.934  1.00  0.66           H  
ATOM    344  HA  SER A  29      -2.590   7.562  -5.053  1.00  0.66           H  
ATOM    345 1HB  SER A  29      -4.081   9.406  -5.229  1.00  0.66           H  
ATOM    346 2HB  SER A  29      -2.788   9.660  -6.391  1.00  0.66           H  
ATOM    347  HG  SER A  29      -4.096   9.020  -8.024  1.00  0.66           H  
ATOM    348  N   THR A  30      -4.634   5.788  -6.744  1.00  0.65           N  
ATOM    349  CA  THR A  30      -5.729   4.845  -6.655  1.00  0.65           C  
ATOM    350  C   THR A  30      -5.291   3.549  -5.952  1.00  0.65           C  
ATOM    351  O   THR A  30      -6.115   2.668  -5.703  1.00  0.65           O  
ATOM    352  CB  THR A  30      -6.290   4.547  -8.055  1.00  0.65           C  
ATOM    353  OG1 THR A  30      -5.283   3.924  -8.871  1.00  0.65           O  
ATOM    354  CG2 THR A  30      -6.700   5.852  -8.716  1.00  0.65           C  
ATOM    355  H   THR A  30      -4.052   5.774  -7.584  1.00  0.65           H  
ATOM    356  HA  THR A  30      -6.524   5.296  -6.063  1.00  0.65           H  
ATOM    357  HB  THR A  30      -7.149   3.885  -7.971  1.00  0.65           H  
ATOM    358  HG1 THR A  30      -4.580   4.577  -9.100  1.00  0.65           H  
ATOM    359 1HG2 THR A  30      -7.096   5.649  -9.710  1.00  0.65           H  
ATOM    360 2HG2 THR A  30      -7.462   6.343  -8.113  1.00  0.65           H  
ATOM    361 3HG2 THR A  30      -5.824   6.504  -8.799  1.00  0.65           H  
ATOM    362  N   LEU A  31      -3.992   3.428  -5.637  1.00  0.64           N  
ATOM    363  CA  LEU A  31      -3.461   2.257  -4.945  1.00  0.64           C  
ATOM    364  C   LEU A  31      -3.304   2.506  -3.446  1.00  0.64           C  
ATOM    365  O   LEU A  31      -3.233   1.561  -2.643  1.00  0.64           O  
ATOM    366  CB  LEU A  31      -2.098   1.856  -5.498  1.00  0.64           C  
ATOM    367  CG  LEU A  31      -2.009   1.421  -6.963  1.00  0.64           C  
ATOM    368  CD1 LEU A  31      -0.572   1.127  -7.276  1.00  0.64           C  
ATOM    369  CD2 LEU A  31      -2.853   0.184  -7.198  1.00  0.64           C  
ATOM    370  H   LEU A  31      -3.341   4.175  -5.866  1.00  0.64           H  
ATOM    371  HA  LEU A  31      -4.154   1.429  -5.084  1.00  0.64           H  
ATOM    372 1HB  LEU A  31      -1.438   2.713  -5.386  1.00  0.64           H  
ATOM    373 2HB  LEU A  31      -1.715   1.075  -4.901  1.00  0.64           H  
ATOM    374  HG  LEU A  31      -2.349   2.234  -7.611  1.00  0.64           H  
ATOM    375 1HD1 LEU A  31      -0.478   0.826  -8.305  1.00  0.64           H  
ATOM    376 2HD1 LEU A  31      -0.001   2.011  -7.095  1.00  0.64           H  
ATOM    377 3HD1 LEU A  31      -0.214   0.326  -6.634  1.00  0.64           H  
ATOM    378 1HD2 LEU A  31      -2.766  -0.120  -8.245  1.00  0.64           H  
ATOM    379 2HD2 LEU A  31      -2.501  -0.625  -6.557  1.00  0.64           H  
ATOM    380 3HD2 LEU A  31      -3.896   0.406  -6.967  1.00  0.64           H  
ATOM    381  N   GLY A  32      -3.200   3.777  -3.071  1.00  0.63           N  
ATOM    382  CA  GLY A  32      -2.953   4.108  -1.682  1.00  0.63           C  
ATOM    383  C   GLY A  32      -2.393   5.508  -1.476  1.00  0.63           C  
ATOM    384  O   GLY A  32      -2.703   6.452  -2.204  1.00  0.63           O  
ATOM    385  H   GLY A  32      -3.284   4.513  -3.757  1.00  0.63           H  
ATOM    386 1HA  GLY A  32      -3.882   4.010  -1.121  1.00  0.63           H  
ATOM    387 2HA  GLY A  32      -2.260   3.385  -1.269  1.00  0.63           H  
ATOM    388  N   ASP A  33      -1.607   5.639  -0.424  1.00  0.62           N  
ATOM    389  CA  ASP A  33      -1.040   6.917  -0.045  1.00  0.62           C  
ATOM    390  C   ASP A  33       0.229   7.150  -0.826  1.00  0.62           C  
ATOM    391  O   ASP A  33       1.143   6.324  -0.780  1.00  0.62           O  
ATOM    392  CB  ASP A  33      -0.738   6.958   1.449  1.00  0.62           C  
ATOM    393  CG  ASP A  33      -2.000   6.968   2.320  1.00  0.62           C  
ATOM    394  OD1 ASP A  33      -3.074   7.154   1.790  1.00  0.62           O  
ATOM    395  OD2 ASP A  33      -1.873   6.799   3.508  1.00  0.62           O  
ATOM    396  H   ASP A  33      -1.352   4.801   0.094  1.00  0.62           H  
ATOM    397  HA  ASP A  33      -1.749   7.708  -0.288  1.00  0.62           H  
ATOM    398 1HB  ASP A  33      -0.137   6.087   1.719  1.00  0.62           H  
ATOM    399 2HB  ASP A  33      -0.147   7.846   1.673  1.00  0.62           H  
ATOM    400  N   VAL A  34       0.281   8.253  -1.551  1.00  0.62           N  
ATOM    401  CA  VAL A  34       1.452   8.542  -2.350  1.00  0.62           C  
ATOM    402  C   VAL A  34       2.233   9.699  -1.757  1.00  0.62           C  
ATOM    403  O   VAL A  34       1.695  10.787  -1.535  1.00  0.62           O  
ATOM    404  CB  VAL A  34       1.063   8.869  -3.809  1.00  0.62           C  
ATOM    405  CG1 VAL A  34       2.298   9.209  -4.592  1.00  0.62           C  
ATOM    406  CG2 VAL A  34       0.363   7.660  -4.455  1.00  0.62           C  
ATOM    407  H   VAL A  34      -0.506   8.888  -1.553  1.00  0.62           H  
ATOM    408  HA  VAL A  34       2.097   7.665  -2.362  1.00  0.62           H  
ATOM    409  HB  VAL A  34       0.398   9.731  -3.823  1.00  0.62           H  
ATOM    410 1HG1 VAL A  34       2.012   9.436  -5.607  1.00  0.62           H  
ATOM    411 2HG1 VAL A  34       2.800  10.071  -4.155  1.00  0.62           H  
ATOM    412 3HG1 VAL A  34       2.966   8.351  -4.576  1.00  0.62           H  
ATOM    413 1HG2 VAL A  34       0.099   7.910  -5.483  1.00  0.62           H  
ATOM    414 2HG2 VAL A  34       1.029   6.806  -4.454  1.00  0.62           H  
ATOM    415 3HG2 VAL A  34      -0.539   7.410  -3.896  1.00  0.62           H  
ATOM    416  N   VAL A  35       3.503   9.440  -1.504  1.00  0.63           N  
ATOM    417  CA  VAL A  35       4.425  10.419  -0.982  1.00  0.63           C  
ATOM    418  C   VAL A  35       5.285  10.816  -2.150  1.00  0.63           C  
ATOM    419  O   VAL A  35       6.050  10.006  -2.675  1.00  0.63           O  
ATOM    420  CB  VAL A  35       5.294   9.819   0.134  1.00  0.63           C  
ATOM    421  CG1 VAL A  35       6.269  10.872   0.670  1.00  0.63           C  
ATOM    422  CG2 VAL A  35       4.383   9.263   1.217  1.00  0.63           C  
ATOM    423  H   VAL A  35       3.848   8.510  -1.710  1.00  0.63           H  
ATOM    424  HA  VAL A  35       3.880  11.287  -0.611  1.00  0.63           H  
ATOM    425  HB  VAL A  35       5.894   9.006  -0.276  1.00  0.63           H  
ATOM    426 1HG1 VAL A  35       6.889  10.432   1.444  1.00  0.63           H  
ATOM    427 2HG1 VAL A  35       6.902  11.224  -0.143  1.00  0.63           H  
ATOM    428 3HG1 VAL A  35       5.712  11.710   1.084  1.00  0.63           H  
ATOM    429 1HG2 VAL A  35       4.970   8.819   2.004  1.00  0.63           H  
ATOM    430 2HG2 VAL A  35       3.777  10.069   1.628  1.00  0.63           H  
ATOM    431 3HG2 VAL A  35       3.730   8.502   0.780  1.00  0.63           H  
ATOM    432  N   ALA A  36       5.102  12.031  -2.604  1.00  0.67           N  
ATOM    433  CA  ALA A  36       5.785  12.449  -3.800  1.00  0.67           C  
ATOM    434  C   ALA A  36       7.002  13.268  -3.444  1.00  0.67           C  
ATOM    435  O   ALA A  36       6.905  14.228  -2.676  1.00  0.67           O  
ATOM    436  CB  ALA A  36       4.819  13.196  -4.671  1.00  0.67           C  
ATOM    437  H   ALA A  36       4.467  12.656  -2.125  1.00  0.67           H  
ATOM    438  HA  ALA A  36       6.127  11.563  -4.334  1.00  0.67           H  
ATOM    439 1HB  ALA A  36       5.285  13.474  -5.585  1.00  0.67           H  
ATOM    440 2HB  ALA A  36       3.978  12.545  -4.896  1.00  0.67           H  
ATOM    441 3HB  ALA A  36       4.462  14.083  -4.155  1.00  0.67           H  
ATOM    442  N   VAL A  37       8.126  12.894  -4.034  1.00  0.73           N  
ATOM    443  CA  VAL A  37       9.431  13.489  -3.812  1.00  0.73           C  
ATOM    444  C   VAL A  37      10.227  13.992  -5.029  1.00  0.73           C  
ATOM    445  O   VAL A  37      10.284  13.338  -6.082  1.00  0.73           O  
ATOM    446  CB  VAL A  37      10.281  12.480  -3.019  1.00  0.73           C  
ATOM    447  CG1 VAL A  37      11.629  12.927  -2.958  1.00  0.73           C  
ATOM    448  CG2 VAL A  37       9.702  12.376  -1.589  1.00  0.73           C  
ATOM    449  H   VAL A  37       8.105  12.085  -4.645  1.00  0.73           H  
ATOM    450  HA  VAL A  37       9.276  14.348  -3.160  1.00  0.73           H  
ATOM    451  HB  VAL A  37      10.270  11.503  -3.495  1.00  0.73           H  
ATOM    452 1HG1 VAL A  37      12.194  12.228  -2.370  1.00  0.73           H  
ATOM    453 2HG1 VAL A  37      12.057  12.987  -3.954  1.00  0.73           H  
ATOM    454 3HG1 VAL A  37      11.647  13.906  -2.506  1.00  0.73           H  
ATOM    455 1HG2 VAL A  37      10.304  11.701  -0.997  1.00  0.73           H  
ATOM    456 2HG2 VAL A  37       9.721  13.364  -1.128  1.00  0.73           H  
ATOM    457 3HG2 VAL A  37       8.682  12.016  -1.621  1.00  0.73           H  
ATOM    458  N   ASP A  38      10.850  15.165  -4.857  1.00  0.81           N  
ATOM    459  CA  ASP A  38      11.752  15.744  -5.851  1.00  0.81           C  
ATOM    460  C   ASP A  38      12.879  16.509  -5.133  1.00  0.81           C  
ATOM    461  O   ASP A  38      12.924  16.597  -3.903  1.00  0.81           O  
ATOM    462  CB  ASP A  38      10.986  16.680  -6.798  1.00  0.81           C  
ATOM    463  CG  ASP A  38      11.534  16.738  -8.234  1.00  0.81           C  
ATOM    464  OD1 ASP A  38      12.672  17.077  -8.379  1.00  0.81           O  
ATOM    465  OD2 ASP A  38      10.809  16.392  -9.166  1.00  0.81           O  
ATOM    466  H   ASP A  38      10.649  15.677  -3.994  1.00  0.81           H  
ATOM    467  HA  ASP A  38      12.203  14.941  -6.432  1.00  0.81           H  
ATOM    468 1HB  ASP A  38       9.997  16.411  -6.840  1.00  0.81           H  
ATOM    469 2HB  ASP A  38      11.010  17.688  -6.385  1.00  0.81           H  
ATOM    470  N   TYR A  39      13.722  17.185  -5.892  1.00  0.91           N  
ATOM    471  CA  TYR A  39      14.921  17.819  -5.343  1.00  0.91           C  
ATOM    472  C   TYR A  39      14.636  19.140  -4.634  1.00  0.91           C  
ATOM    473  O   TYR A  39      15.554  19.843  -4.213  1.00  0.91           O  
ATOM    474  CB  TYR A  39      15.902  18.077  -6.487  1.00  0.91           C  
ATOM    475  CG  TYR A  39      16.539  16.825  -7.126  1.00  0.91           C  
ATOM    476  CD1 TYR A  39      15.830  16.079  -8.061  1.00  0.91           C  
ATOM    477  CD2 TYR A  39      17.840  16.462  -6.821  1.00  0.91           C  
ATOM    478  CE1 TYR A  39      16.407  14.981  -8.673  1.00  0.91           C  
ATOM    479  CE2 TYR A  39      18.421  15.362  -7.441  1.00  0.91           C  
ATOM    480  CZ  TYR A  39      17.706  14.630  -8.362  1.00  0.91           C  
ATOM    481  OH  TYR A  39      18.284  13.567  -8.984  1.00  0.91           O  
ATOM    482  H   TYR A  39      13.581  17.175  -6.902  1.00  0.91           H  
ATOM    483  HA  TYR A  39      15.370  17.135  -4.621  1.00  0.91           H  
ATOM    484 1HB  TYR A  39      15.382  18.627  -7.275  1.00  0.91           H  
ATOM    485 2HB  TYR A  39      16.705  18.718  -6.128  1.00  0.91           H  
ATOM    486  HD1 TYR A  39      14.820  16.360  -8.318  1.00  0.91           H  
ATOM    487  HD2 TYR A  39      18.413  17.046  -6.099  1.00  0.91           H  
ATOM    488  HE1 TYR A  39      15.841  14.406  -9.407  1.00  0.91           H  
ATOM    489  HE2 TYR A  39      19.449  15.086  -7.202  1.00  0.91           H  
ATOM    490  HH  TYR A  39      17.634  13.137  -9.546  1.00  0.91           H  
ATOM    491  N   PHE A  40      13.359  19.468  -4.507  1.00  1.00           N  
ATOM    492  CA  PHE A  40      12.907  20.688  -3.874  1.00  1.00           C  
ATOM    493  C   PHE A  40      12.101  20.410  -2.597  1.00  1.00           C  
ATOM    494  O   PHE A  40      11.558  21.334  -1.993  1.00  1.00           O  
ATOM    495  CB  PHE A  40      12.052  21.417  -4.891  1.00  1.00           C  
ATOM    496  CG  PHE A  40      12.815  21.590  -6.158  1.00  1.00           C  
ATOM    497  CD1 PHE A  40      12.644  20.667  -7.180  1.00  1.00           C  
ATOM    498  CD2 PHE A  40      13.714  22.622  -6.335  1.00  1.00           C  
ATOM    499  CE1 PHE A  40      13.351  20.769  -8.352  1.00  1.00           C  
ATOM    500  CE2 PHE A  40      14.427  22.733  -7.513  1.00  1.00           C  
ATOM    501  CZ  PHE A  40      14.245  21.803  -8.524  1.00  1.00           C  
ATOM    502  H   PHE A  40      12.670  18.827  -4.873  1.00  1.00           H  
ATOM    503  HA  PHE A  40      13.775  21.295  -3.618  1.00  1.00           H  
ATOM    504 1HB  PHE A  40      11.145  20.848  -5.098  1.00  1.00           H  
ATOM    505 2HB  PHE A  40      11.767  22.398  -4.514  1.00  1.00           H  
ATOM    506  HD1 PHE A  40      11.944  19.843  -7.044  1.00  1.00           H  
ATOM    507  HD2 PHE A  40      13.861  23.347  -5.534  1.00  1.00           H  
ATOM    508  HE1 PHE A  40      13.203  20.025  -9.141  1.00  1.00           H  
ATOM    509  HE2 PHE A  40      15.136  23.549  -7.646  1.00  1.00           H  
ATOM    510  HZ  PHE A  40      14.809  21.887  -9.451  1.00  1.00           H  
ATOM    511  N   ASP A  41      12.072  19.142  -2.155  1.00  1.06           N  
ATOM    512  CA  ASP A  41      11.261  18.746  -0.989  1.00  1.06           C  
ATOM    513  C   ASP A  41      12.016  18.615   0.352  1.00  1.06           C  
ATOM    514  O   ASP A  41      11.540  17.950   1.285  1.00  1.06           O  
ATOM    515  CB  ASP A  41      10.510  17.453  -1.294  1.00  1.06           C  
ATOM    516  CG  ASP A  41       9.452  17.605  -2.365  1.00  1.06           C  
ATOM    517  OD1 ASP A  41       8.685  18.558  -2.389  1.00  1.06           O  
ATOM    518  OD2 ASP A  41       9.412  16.756  -3.209  1.00  1.06           O  
ATOM    519  H   ASP A  41      12.559  18.414  -2.683  1.00  1.06           H  
ATOM    520  HA  ASP A  41      10.506  19.519  -0.848  1.00  1.06           H  
ATOM    521 1HB  ASP A  41      11.202  16.696  -1.625  1.00  1.06           H  
ATOM    522 2HB  ASP A  41      10.039  17.079  -0.387  1.00  1.06           H  
ATOM    523  N   LYS A  42      13.174  19.268   0.445  1.00  1.07           N  
ATOM    524  CA  LYS A  42      13.948  19.373   1.687  1.00  1.07           C  
ATOM    525  C   LYS A  42      14.179  18.047   2.418  1.00  1.07           C  
ATOM    526  O   LYS A  42      14.936  17.190   1.952  1.00  1.07           O  
ATOM    527  CB  LYS A  42      13.263  20.385   2.613  1.00  1.07           C  
ATOM    528  CG  LYS A  42      13.208  21.800   2.051  1.00  1.07           C  
ATOM    529  CD  LYS A  42      12.558  22.762   3.036  1.00  1.07           C  
ATOM    530  CE  LYS A  42      12.476  24.172   2.463  1.00  1.07           C  
ATOM    531  NZ  LYS A  42      11.799  25.114   3.398  1.00  1.07           N  
ATOM    532  H   LYS A  42      13.503  19.758  -0.376  1.00  1.07           H  
ATOM    533  HA  LYS A  42      14.930  19.770   1.429  1.00  1.07           H  
ATOM    534 1HB  LYS A  42      12.234  20.078   2.808  1.00  1.07           H  
ATOM    535 2HB  LYS A  42      13.792  20.436   3.566  1.00  1.07           H  
ATOM    536 1HG  LYS A  42      14.219  22.143   1.833  1.00  1.07           H  
ATOM    537 2HG  LYS A  42      12.635  21.801   1.121  1.00  1.07           H  
ATOM    538 1HD  LYS A  42      11.551  22.414   3.273  1.00  1.07           H  
ATOM    539 2HD  LYS A  42      13.141  22.788   3.957  1.00  1.07           H  
ATOM    540 1HE  LYS A  42      13.483  24.534   2.264  1.00  1.07           H  
ATOM    541 2HE  LYS A  42      11.919  24.143   1.525  1.00  1.07           H  
ATOM    542 1HZ  LYS A  42      11.764  26.035   2.983  1.00  1.07           H  
ATOM    543 2HZ  LYS A  42      10.859  24.791   3.579  1.00  1.07           H  
ATOM    544 3HZ  LYS A  42      12.313  25.156   4.266  1.00  1.07           H  
ATOM    545  N   GLU A  43      13.549  17.904   3.589  1.00  1.03           N  
ATOM    546  CA  GLU A  43      13.702  16.742   4.463  1.00  1.03           C  
ATOM    547  C   GLU A  43      13.515  15.435   3.724  1.00  1.03           C  
ATOM    548  O   GLU A  43      14.188  14.446   4.018  1.00  1.03           O  
ATOM    549  CB  GLU A  43      12.671  16.799   5.594  1.00  1.03           C  
ATOM    550  CG  GLU A  43      12.756  15.642   6.590  1.00  1.03           C  
ATOM    551  CD  GLU A  43      11.748  15.745   7.716  1.00  1.03           C  
ATOM    552  OE1 GLU A  43      10.979  16.677   7.723  1.00  1.03           O  
ATOM    553  OE2 GLU A  43      11.752  14.888   8.569  1.00  1.03           O  
ATOM    554  H   GLU A  43      12.929  18.636   3.893  1.00  1.03           H  
ATOM    555  HA  GLU A  43      14.706  16.758   4.886  1.00  1.03           H  
ATOM    556 1HB  GLU A  43      12.788  17.730   6.147  1.00  1.03           H  
ATOM    557 2HB  GLU A  43      11.667  16.796   5.167  1.00  1.03           H  
ATOM    558 1HG  GLU A  43      12.584  14.706   6.051  1.00  1.03           H  
ATOM    559 2HG  GLU A  43      13.760  15.608   7.007  1.00  1.03           H  
ATOM    560  N   LEU A  44      12.560  15.418   2.808  1.00  0.96           N  
ATOM    561  CA  LEU A  44      12.253  14.223   2.060  1.00  0.96           C  
ATOM    562  C   LEU A  44      12.649  14.367   0.625  1.00  0.96           C  
ATOM    563  O   LEU A  44      12.020  13.764  -0.221  1.00  0.96           O  
ATOM    564  CB  LEU A  44      10.766  13.876   2.108  1.00  0.96           C  
ATOM    565  CG  LEU A  44      10.213  13.565   3.462  1.00  0.96           C  
ATOM    566  CD1 LEU A  44       8.732  13.277   3.327  1.00  0.96           C  
ATOM    567  CD2 LEU A  44      10.962  12.398   4.030  1.00  0.96           C  
ATOM    568  H   LEU A  44      12.074  16.286   2.577  1.00  0.96           H  
ATOM    569  HA  LEU A  44      12.817  13.394   2.483  1.00  0.96           H  
ATOM    570 1HB  LEU A  44      10.206  14.719   1.705  1.00  0.96           H  
ATOM    571 2HB  LEU A  44      10.589  13.011   1.470  1.00  0.96           H  
ATOM    572  HG  LEU A  44      10.328  14.426   4.126  1.00  0.96           H  
ATOM    573 1HD1 LEU A  44       8.314  13.050   4.307  1.00  0.96           H  
ATOM    574 2HD1 LEU A  44       8.228  14.150   2.910  1.00  0.96           H  
ATOM    575 3HD1 LEU A  44       8.586  12.423   2.664  1.00  0.96           H  
ATOM    576 1HD2 LEU A  44      10.553  12.166   4.998  1.00  0.96           H  
ATOM    577 2HD2 LEU A  44      10.857  11.554   3.375  1.00  0.96           H  
ATOM    578 3HD2 LEU A  44      12.022  12.645   4.126  1.00  0.96           H  
ATOM    579  N   CYS A  45      13.665  15.166   0.332  1.00  0.89           N  
ATOM    580  CA  CYS A  45      14.052  15.410  -1.051  1.00  0.89           C  
ATOM    581  C   CYS A  45      14.408  14.208  -1.916  1.00  0.89           C  
ATOM    582  O   CYS A  45      14.335  14.307  -3.141  1.00  0.89           O  
ATOM    583  CB  CYS A  45      15.258  16.338  -1.079  1.00  0.89           C  
ATOM    584  SG  CYS A  45      16.693  15.661  -0.218  1.00  0.89           S  
ATOM    585  H   CYS A  45      14.160  15.660   1.074  1.00  0.89           H  
ATOM    586  HA  CYS A  45      13.229  15.921  -1.528  1.00  0.89           H  
ATOM    587 1HB  CYS A  45      15.539  16.523  -2.117  1.00  0.89           H  
ATOM    588 2HB  CYS A  45      15.005  17.292  -0.633  1.00  0.89           H  
ATOM    589  HG  CYS A  45      16.197  15.912   1.015  1.00  0.89           H  
ATOM    590  N   GLY A  46      14.907  13.101  -1.359  1.00  0.82           N  
ATOM    591  CA  GLY A  46      15.236  11.990  -2.239  1.00  0.82           C  
ATOM    592  C   GLY A  46      16.294  12.402  -3.249  1.00  0.82           C  
ATOM    593  O   GLY A  46      16.349  11.847  -4.342  1.00  0.82           O  
ATOM    594  H   GLY A  46      14.984  12.966  -0.355  1.00  0.82           H  
ATOM    595 1HA  GLY A  46      15.600  11.156  -1.643  1.00  0.82           H  
ATOM    596 2HA  GLY A  46      14.346  11.648  -2.759  1.00  0.82           H  
ATOM    597  N   ASP A  47      17.120  13.389  -2.902  1.00  0.78           N  
ATOM    598  CA  ASP A  47      18.094  13.901  -3.837  1.00  0.78           C  
ATOM    599  C   ASP A  47      18.995  12.775  -4.220  1.00  0.78           C  
ATOM    600  O   ASP A  47      19.803  12.315  -3.423  1.00  0.78           O  
ATOM    601  CB  ASP A  47      18.851  15.079  -3.211  1.00  0.78           C  
ATOM    602  CG  ASP A  47      19.900  15.715  -4.099  1.00  0.78           C  
ATOM    603  OD1 ASP A  47      20.453  15.026  -4.948  1.00  0.78           O  
ATOM    604  OD2 ASP A  47      20.150  16.886  -3.938  1.00  0.78           O  
ATOM    605  H   ASP A  47      17.032  13.798  -1.985  1.00  0.78           H  
ATOM    606  HA  ASP A  47      17.571  14.254  -4.726  1.00  0.78           H  
ATOM    607 1HB  ASP A  47      18.129  15.853  -2.947  1.00  0.78           H  
ATOM    608 2HB  ASP A  47      19.323  14.754  -2.286  1.00  0.78           H  
ATOM    609  N   LEU A  48      18.931  12.383  -5.479  1.00  0.75           N  
ATOM    610  CA  LEU A  48      19.644  11.207  -5.903  1.00  0.75           C  
ATOM    611  C   LEU A  48      21.135  11.417  -6.118  1.00  0.75           C  
ATOM    612  O   LEU A  48      21.843  10.477  -6.488  1.00  0.75           O  
ATOM    613  CB  LEU A  48      19.003  10.617  -7.144  1.00  0.75           C  
ATOM    614  CG  LEU A  48      17.585  10.041  -6.986  1.00  0.75           C  
ATOM    615  CD1 LEU A  48      17.095   9.596  -8.305  1.00  0.75           C  
ATOM    616  CD2 LEU A  48      17.587   8.896  -6.040  1.00  0.75           C  
ATOM    617  H   LEU A  48      18.299  12.853  -6.112  1.00  0.75           H  
ATOM    618  HA  LEU A  48      19.510  10.485  -5.133  1.00  0.75           H  
ATOM    619 1HB  LEU A  48      18.935  11.404  -7.859  1.00  0.75           H  
ATOM    620 2HB  LEU A  48      19.643   9.831  -7.518  1.00  0.75           H  
ATOM    621  HG  LEU A  48      16.918  10.819  -6.614  1.00  0.75           H  
ATOM    622 1HD1 LEU A  48      16.089   9.198  -8.196  1.00  0.75           H  
ATOM    623 2HD1 LEU A  48      17.086  10.443  -8.972  1.00  0.75           H  
ATOM    624 3HD1 LEU A  48      17.750   8.820  -8.702  1.00  0.75           H  
ATOM    625 1HD2 LEU A  48      16.583   8.523  -5.941  1.00  0.75           H  
ATOM    626 2HD2 LEU A  48      18.242   8.103  -6.401  1.00  0.75           H  
ATOM    627 3HD2 LEU A  48      17.919   9.235  -5.110  1.00  0.75           H  
ATOM    628  N   THR A  49      21.617  12.647  -5.906  1.00  0.73           N  
ATOM    629  CA  THR A  49      23.036  12.916  -6.042  1.00  0.73           C  
ATOM    630  C   THR A  49      23.661  13.025  -4.637  1.00  0.73           C  
ATOM    631  O   THR A  49      24.878  13.152  -4.483  1.00  0.73           O  
ATOM    632  CB  THR A  49      23.286  14.167  -6.913  1.00  0.73           C  
ATOM    633  OG1 THR A  49      22.765  15.353  -6.294  1.00  0.73           O  
ATOM    634  CG2 THR A  49      22.557  13.943  -8.251  1.00  0.73           C  
ATOM    635  H   THR A  49      21.000  13.412  -5.604  1.00  0.73           H  
ATOM    636  HA  THR A  49      23.501  12.073  -6.543  1.00  0.73           H  
ATOM    637  HB  THR A  49      24.345  14.300  -7.093  1.00  0.73           H  
ATOM    638  HG1 THR A  49      21.905  15.175  -5.849  1.00  0.73           H  
ATOM    639 1HG2 THR A  49      22.700  14.800  -8.895  1.00  0.73           H  
ATOM    640 2HG2 THR A  49      22.953  13.047  -8.737  1.00  0.73           H  
ATOM    641 3HG2 THR A  49      21.490  13.812  -8.065  1.00  0.73           H  
ATOM    642  N   ASN A  50      22.812  12.961  -3.604  1.00  0.73           N  
ATOM    643  CA  ASN A  50      23.241  12.970  -2.211  1.00  0.73           C  
ATOM    644  C   ASN A  50      22.883  11.607  -1.672  1.00  0.73           C  
ATOM    645  O   ASN A  50      21.770  11.384  -1.198  1.00  0.73           O  
ATOM    646  CB  ASN A  50      22.575  14.083  -1.423  1.00  0.73           C  
ATOM    647  CG  ASN A  50      23.019  14.132   0.012  1.00  0.73           C  
ATOM    648  OD1 ASN A  50      23.334  13.087   0.608  1.00  0.73           O  
ATOM    649  ND2 ASN A  50      23.046  15.312   0.582  1.00  0.73           N  
ATOM    650  H   ASN A  50      21.812  12.857  -3.780  1.00  0.73           H  
ATOM    651  HA  ASN A  50      24.323  13.084  -2.158  1.00  0.73           H  
ATOM    652 1HB  ASN A  50      22.786  15.042  -1.899  1.00  0.73           H  
ATOM    653 2HB  ASN A  50      21.494  13.937  -1.454  1.00  0.73           H  
ATOM    654 1HD2 ASN A  50      23.332  15.404   1.537  1.00  0.73           H  
ATOM    655 2HD2 ASN A  50      22.781  16.124   0.060  1.00  0.73           H  
ATOM    656  N   LEU A  51      23.831  10.693  -1.696  1.00  0.73           N  
ATOM    657  CA  LEU A  51      23.472   9.315  -1.435  1.00  0.73           C  
ATOM    658  C   LEU A  51      22.911   9.095  -0.022  1.00  0.73           C  
ATOM    659  O   LEU A  51      22.051   8.232   0.190  1.00  0.73           O  
ATOM    660  CB  LEU A  51      24.679   8.442  -1.718  1.00  0.73           C  
ATOM    661  CG  LEU A  51      25.143   8.478  -3.238  1.00  0.73           C  
ATOM    662  CD1 LEU A  51      26.346   7.573  -3.416  1.00  0.73           C  
ATOM    663  CD2 LEU A  51      23.992   8.135  -4.198  1.00  0.73           C  
ATOM    664  H   LEU A  51      24.760  10.938  -2.012  1.00  0.73           H  
ATOM    665  HA  LEU A  51      22.703   9.046  -2.142  1.00  0.73           H  
ATOM    666 1HB  LEU A  51      25.508   8.805  -1.113  1.00  0.73           H  
ATOM    667 2HB  LEU A  51      24.476   7.431  -1.420  1.00  0.73           H  
ATOM    668  HG  LEU A  51      25.471   9.493  -3.467  1.00  0.73           H  
ATOM    669 1HD1 LEU A  51      26.700   7.637  -4.443  1.00  0.73           H  
ATOM    670 2HD1 LEU A  51      27.141   7.888  -2.741  1.00  0.73           H  
ATOM    671 3HD1 LEU A  51      26.064   6.545  -3.191  1.00  0.73           H  
ATOM    672 1HD2 LEU A  51      24.344   8.210  -5.226  1.00  0.73           H  
ATOM    673 2HD2 LEU A  51      23.632   7.140  -4.031  1.00  0.73           H  
ATOM    674 3HD2 LEU A  51      23.182   8.845  -4.049  1.00  0.73           H  
ATOM    675  N   ASP A  52      23.374   9.889   0.943  1.00  0.73           N  
ATOM    676  CA  ASP A  52      22.870   9.756   2.301  1.00  0.73           C  
ATOM    677  C   ASP A  52      21.451  10.314   2.373  1.00  0.73           C  
ATOM    678  O   ASP A  52      20.579   9.736   3.030  1.00  0.73           O  
ATOM    679  CB  ASP A  52      23.770  10.493   3.286  1.00  0.73           C  
ATOM    680  CG  ASP A  52      25.134   9.829   3.456  1.00  0.73           C  
ATOM    681  OD1 ASP A  52      25.294   8.710   3.024  1.00  0.73           O  
ATOM    682  OD2 ASP A  52      26.005  10.448   4.017  1.00  0.73           O  
ATOM    683  H   ASP A  52      24.067  10.591   0.724  1.00  0.73           H  
ATOM    684  HA  ASP A  52      22.843   8.699   2.566  1.00  0.73           H  
ATOM    685 1HB  ASP A  52      23.920  11.517   2.939  1.00  0.73           H  
ATOM    686 2HB  ASP A  52      23.281  10.547   4.257  1.00  0.73           H  
ATOM    687  N   GLY A  53      21.215  11.424   1.661  1.00  0.73           N  
ATOM    688  CA  GLY A  53      19.902  12.058   1.606  1.00  0.73           C  
ATOM    689  C   GLY A  53      18.872  11.106   1.005  1.00  0.73           C  
ATOM    690  O   GLY A  53      17.709  11.057   1.435  1.00  0.73           O  
ATOM    691  H   GLY A  53      21.978  11.849   1.137  1.00  0.73           H  
ATOM    692 1HA  GLY A  53      19.595  12.358   2.608  1.00  0.73           H  
ATOM    693 2HA  GLY A  53      19.967  12.960   0.997  1.00  0.73           H  
ATOM    694  N   ILE A  54      19.308  10.300   0.037  1.00  0.72           N  
ATOM    695  CA  ILE A  54      18.393   9.369  -0.595  1.00  0.72           C  
ATOM    696  C   ILE A  54      17.972   8.336   0.404  1.00  0.72           C  
ATOM    697  O   ILE A  54      16.783   8.055   0.594  1.00  0.72           O  
ATOM    698  CB  ILE A  54      19.050   8.508  -1.658  1.00  0.72           C  
ATOM    699  CG1 ILE A  54      19.501   9.228  -2.728  1.00  0.72           C  
ATOM    700  CG2 ILE A  54      18.083   7.469  -2.122  1.00  0.72           C  
ATOM    701  CD1 ILE A  54      20.320   8.333  -3.619  1.00  0.72           C  
ATOM    702  H   ILE A  54      20.272  10.398  -0.292  1.00  0.72           H  
ATOM    703  HA  ILE A  54      17.526   9.899  -0.978  1.00  0.72           H  
ATOM    704  HB  ILE A  54      19.911   8.031  -1.232  1.00  0.72           H  
ATOM    705 1HG1 ILE A  54      18.679   9.685  -3.219  1.00  0.72           H  
ATOM    706 2HG1 ILE A  54      20.143  10.015  -2.368  1.00  0.72           H  
ATOM    707 1HG2 ILE A  54      18.563   6.830  -2.862  1.00  0.72           H  
ATOM    708 2HG2 ILE A  54      17.754   6.858  -1.284  1.00  0.72           H  
ATOM    709 3HG2 ILE A  54      17.231   7.970  -2.566  1.00  0.72           H  
ATOM    710 1HD1 ILE A  54      20.729   8.881  -4.440  1.00  0.72           H  
ATOM    711 2HD1 ILE A  54      21.123   7.903  -3.051  1.00  0.72           H  
ATOM    712 3HD1 ILE A  54      19.694   7.530  -3.999  1.00  0.72           H  
ATOM    713  N   ALA A  55      18.979   7.753   1.046  1.00  0.71           N  
ATOM    714  CA  ALA A  55      18.736   6.687   1.974  1.00  0.71           C  
ATOM    715  C   ALA A  55      17.852   7.138   3.115  1.00  0.71           C  
ATOM    716  O   ALA A  55      16.927   6.424   3.519  1.00  0.71           O  
ATOM    717  CB  ALA A  55      20.068   6.181   2.486  1.00  0.71           C  
ATOM    718  H   ALA A  55      19.943   8.041   0.858  1.00  0.71           H  
ATOM    719  HA  ALA A  55      18.216   5.902   1.438  1.00  0.71           H  
ATOM    720 1HB  ALA A  55      19.903   5.355   3.149  1.00  0.71           H  
ATOM    721 2HB  ALA A  55      20.675   5.852   1.649  1.00  0.71           H  
ATOM    722 3HB  ALA A  55      20.584   6.985   3.013  1.00  0.71           H  
ATOM    723  N   GLN A  56      18.085   8.348   3.614  1.00  0.69           N  
ATOM    724  CA  GLN A  56      17.266   8.827   4.703  1.00  0.69           C  
ATOM    725  C   GLN A  56      15.835   9.080   4.251  1.00  0.69           C  
ATOM    726  O   GLN A  56      14.896   8.811   5.000  1.00  0.69           O  
ATOM    727  CB  GLN A  56      17.865  10.062   5.351  1.00  0.69           C  
ATOM    728  CG  GLN A  56      17.118  10.480   6.625  1.00  0.69           C  
ATOM    729  CD  GLN A  56      17.163   9.371   7.732  1.00  0.69           C  
ATOM    730  OE1 GLN A  56      18.251   8.892   8.109  1.00  0.69           O  
ATOM    731  NE2 GLN A  56      15.986   8.975   8.248  1.00  0.69           N  
ATOM    732  H   GLN A  56      18.857   8.917   3.261  1.00  0.69           H  
ATOM    733  HA  GLN A  56      17.234   8.050   5.463  1.00  0.69           H  
ATOM    734 1HB  GLN A  56      18.912   9.879   5.594  1.00  0.69           H  
ATOM    735 2HB  GLN A  56      17.834  10.892   4.639  1.00  0.69           H  
ATOM    736 1HG  GLN A  56      17.583  11.379   7.024  1.00  0.69           H  
ATOM    737 2HG  GLN A  56      16.078  10.682   6.373  1.00  0.69           H  
ATOM    738 1HE2 GLN A  56      15.958   8.280   8.966  1.00  0.69           H  
ATOM    739 2HE2 GLN A  56      15.120   9.387   7.919  1.00  0.69           H  
ATOM    740  N   THR A  57      15.643   9.567   3.023  1.00  0.68           N  
ATOM    741  CA  THR A  57      14.296   9.824   2.532  1.00  0.68           C  
ATOM    742  C   THR A  57      13.495   8.527   2.507  1.00  0.68           C  
ATOM    743  O   THR A  57      12.357   8.467   2.983  1.00  0.68           O  
ATOM    744  CB  THR A  57      14.336  10.427   1.117  1.00  0.68           C  
ATOM    745  OG1 THR A  57      15.047  11.701   1.164  1.00  0.68           O  
ATOM    746  CG2 THR A  57      12.905  10.620   0.567  1.00  0.68           C  
ATOM    747  H   THR A  57      16.438   9.799   2.424  1.00  0.68           H  
ATOM    748  HA  THR A  57      13.803  10.527   3.204  1.00  0.68           H  
ATOM    749  HB  THR A  57      14.879   9.753   0.457  1.00  0.68           H  
ATOM    750  HG1 THR A  57      15.989  11.528   1.436  1.00  0.68           H  
ATOM    751 1HG2 THR A  57      12.948  11.040  -0.430  1.00  0.68           H  
ATOM    752 2HG2 THR A  57      12.398   9.657   0.530  1.00  0.68           H  
ATOM    753 3HG2 THR A  57      12.353  11.287   1.213  1.00  0.68           H  
ATOM    754  N   VAL A  58      14.109   7.461   2.000  1.00  0.67           N  
ATOM    755  CA  VAL A  58      13.419   6.182   1.927  1.00  0.67           C  
ATOM    756  C   VAL A  58      13.113   5.649   3.336  1.00  0.67           C  
ATOM    757  O   VAL A  58      11.990   5.208   3.617  1.00  0.67           O  
ATOM    758  CB  VAL A  58      14.270   5.171   1.134  1.00  0.67           C  
ATOM    759  CG1 VAL A  58      13.646   3.794   1.202  1.00  0.67           C  
ATOM    760  CG2 VAL A  58      14.399   5.623  -0.322  1.00  0.67           C  
ATOM    761  H   VAL A  58      15.060   7.561   1.632  1.00  0.67           H  
ATOM    762  HA  VAL A  58      12.478   6.329   1.403  1.00  0.67           H  
ATOM    763  HB  VAL A  58      15.267   5.113   1.587  1.00  0.67           H  
ATOM    764 1HG1 VAL A  58      14.266   3.081   0.655  1.00  0.67           H  
ATOM    765 2HG1 VAL A  58      13.590   3.501   2.237  1.00  0.67           H  
ATOM    766 3HG1 VAL A  58      12.646   3.817   0.767  1.00  0.67           H  
ATOM    767 1HG2 VAL A  58      15.014   4.901  -0.853  1.00  0.67           H  
ATOM    768 2HG2 VAL A  58      13.423   5.672  -0.782  1.00  0.67           H  
ATOM    769 3HG2 VAL A  58      14.870   6.607  -0.360  1.00  0.67           H  
ATOM    770  N   ARG A  59      14.105   5.705   4.238  1.00  0.66           N  
ATOM    771  CA  ARG A  59      13.909   5.249   5.614  1.00  0.66           C  
ATOM    772  C   ARG A  59      12.885   6.073   6.392  1.00  0.66           C  
ATOM    773  O   ARG A  59      12.203   5.540   7.266  1.00  0.66           O  
ATOM    774  CB  ARG A  59      15.197   5.264   6.411  1.00  0.66           C  
ATOM    775  CG  ARG A  59      16.217   4.202   6.049  1.00  0.66           C  
ATOM    776  CD  ARG A  59      17.262   4.114   7.102  1.00  0.66           C  
ATOM    777  NE  ARG A  59      18.025   5.346   7.246  1.00  0.66           N  
ATOM    778  CZ  ARG A  59      19.143   5.635   6.571  1.00  0.66           C  
ATOM    779  NH1 ARG A  59      19.637   4.779   5.711  1.00  0.66           N  
ATOM    780  NH2 ARG A  59      19.754   6.788   6.779  1.00  0.66           N  
ATOM    781  H   ARG A  59      15.023   6.064   3.965  1.00  0.66           H  
ATOM    782  HA  ARG A  59      13.555   4.221   5.575  1.00  0.66           H  
ATOM    783 1HB  ARG A  59      15.682   6.233   6.274  1.00  0.66           H  
ATOM    784 2HB  ARG A  59      14.970   5.163   7.470  1.00  0.66           H  
ATOM    785 1HG  ARG A  59      15.726   3.232   5.959  1.00  0.66           H  
ATOM    786 2HG  ARG A  59      16.700   4.450   5.102  1.00  0.66           H  
ATOM    787 1HD  ARG A  59      16.797   3.887   8.058  1.00  0.66           H  
ATOM    788 2HD  ARG A  59      17.958   3.315   6.836  1.00  0.66           H  
ATOM    789  HE  ARG A  59      17.683   6.041   7.898  1.00  0.66           H  
ATOM    790 1HH1 ARG A  59      19.159   3.886   5.510  1.00  0.66           H  
ATOM    791 2HH1 ARG A  59      20.478   5.002   5.207  1.00  0.66           H  
ATOM    792 1HH2 ARG A  59      19.362   7.468   7.442  1.00  0.66           H  
ATOM    793 2HH2 ARG A  59      20.594   7.011   6.275  1.00  0.66           H  
ATOM    794  N   THR A  60      12.826   7.379   6.138  1.00  0.65           N  
ATOM    795  CA  THR A  60      11.909   8.264   6.845  1.00  0.65           C  
ATOM    796  C   THR A  60      10.463   7.955   6.469  1.00  0.65           C  
ATOM    797  O   THR A  60       9.578   7.898   7.324  1.00  0.65           O  
ATOM    798  CB  THR A  60      12.186   9.742   6.514  1.00  0.65           C  
ATOM    799  OG1 THR A  60      13.534  10.092   6.870  1.00  0.65           O  
ATOM    800  CG2 THR A  60      11.227  10.631   7.286  1.00  0.65           C  
ATOM    801  H   THR A  60      13.443   7.784   5.438  1.00  0.65           H  
ATOM    802  HA  THR A  60      12.028   8.108   7.917  1.00  0.65           H  
ATOM    803  HB  THR A  60      12.056   9.904   5.442  1.00  0.65           H  
ATOM    804  HG1 THR A  60      14.125   9.664   6.216  1.00  0.65           H  
ATOM    805 1HG2 THR A  60      11.430  11.676   7.055  1.00  0.65           H  
ATOM    806 2HG2 THR A  60      10.202  10.384   7.009  1.00  0.65           H  
ATOM    807 3HG2 THR A  60      11.365  10.468   8.353  1.00  0.65           H  
ATOM    808  N   VAL A  61      10.237   7.770   5.172  1.00  0.63           N  
ATOM    809  CA  VAL A  61       8.920   7.504   4.613  1.00  0.63           C  
ATOM    810  C   VAL A  61       8.387   6.099   4.909  1.00  0.63           C  
ATOM    811  O   VAL A  61       7.199   5.938   5.204  1.00  0.63           O  
ATOM    812  CB  VAL A  61       8.958   7.760   3.101  1.00  0.63           C  
ATOM    813  CG1 VAL A  61       7.655   7.346   2.442  1.00  0.63           C  
ATOM    814  CG2 VAL A  61       9.231   9.225   2.879  1.00  0.63           C  
ATOM    815  H   VAL A  61      11.024   7.848   4.523  1.00  0.63           H  
ATOM    816  HA  VAL A  61       8.229   8.224   5.051  1.00  0.63           H  
ATOM    817  HB  VAL A  61       9.767   7.176   2.658  1.00  0.63           H  
ATOM    818 1HG1 VAL A  61       7.702   7.539   1.378  1.00  0.63           H  
ATOM    819 2HG1 VAL A  61       7.480   6.287   2.609  1.00  0.63           H  
ATOM    820 3HG1 VAL A  61       6.853   7.920   2.877  1.00  0.63           H  
ATOM    821 1HG2 VAL A  61       9.297   9.443   1.826  1.00  0.63           H  
ATOM    822 2HG2 VAL A  61       8.435   9.818   3.326  1.00  0.63           H  
ATOM    823 3HG2 VAL A  61      10.166   9.463   3.354  1.00  0.63           H  
ATOM    824  N   ARG A  62       9.260   5.091   4.818  1.00  0.62           N  
ATOM    825  CA  ARG A  62       8.913   3.677   4.990  1.00  0.62           C  
ATOM    826  C   ARG A  62       7.825   3.193   4.038  1.00  0.62           C  
ATOM    827  O   ARG A  62       6.768   2.754   4.487  1.00  0.62           O  
ATOM    828  CB  ARG A  62       8.437   3.368   6.401  1.00  0.62           C  
ATOM    829  CG  ARG A  62       9.413   3.686   7.473  1.00  0.62           C  
ATOM    830  CD  ARG A  62      10.617   2.854   7.332  1.00  0.62           C  
ATOM    831  NE  ARG A  62      11.599   3.174   8.321  1.00  0.62           N  
ATOM    832  CZ  ARG A  62      11.758   2.557   9.506  1.00  0.62           C  
ATOM    833  NH1 ARG A  62      10.995   1.534   9.832  1.00  0.62           N  
ATOM    834  NH2 ARG A  62      12.685   2.984  10.343  1.00  0.62           N  
ATOM    835  H   ARG A  62      10.230   5.303   4.581  1.00  0.62           H  
ATOM    836  HA  ARG A  62       9.814   3.094   4.828  1.00  0.62           H  
ATOM    837 1HB  ARG A  62       7.520   3.907   6.619  1.00  0.62           H  
ATOM    838 2HB  ARG A  62       8.212   2.305   6.475  1.00  0.62           H  
ATOM    839 1HG  ARG A  62       9.706   4.737   7.404  1.00  0.62           H  
ATOM    840 2HG  ARG A  62       8.969   3.494   8.449  1.00  0.62           H  
ATOM    841 1HD  ARG A  62      10.350   1.808   7.439  1.00  0.62           H  
ATOM    842 2HD  ARG A  62      11.059   3.028   6.349  1.00  0.62           H  
ATOM    843  HE  ARG A  62      12.182   3.981   8.104  1.00  0.62           H  
ATOM    844 1HH1 ARG A  62      10.286   1.211   9.189  1.00  0.62           H  
ATOM    845 2HH1 ARG A  62      11.118   1.074  10.723  1.00  0.62           H  
ATOM    846 1HH2 ARG A  62      13.265   3.772  10.091  1.00  0.62           H  
ATOM    847 2HH2 ARG A  62      12.810   2.528  11.233  1.00  0.62           H  
ATOM    848  N   PRO A  63       8.051   3.269   2.723  1.00  0.60           N  
ATOM    849  CA  PRO A  63       7.141   2.860   1.676  1.00  0.60           C  
ATOM    850  C   PRO A  63       7.023   1.351   1.546  1.00  0.60           C  
ATOM    851  O   PRO A  63       7.928   0.609   1.933  1.00  0.60           O  
ATOM    852  CB  PRO A  63       7.795   3.457   0.444  1.00  0.60           C  
ATOM    853  CG  PRO A  63       9.278   3.495   0.775  1.00  0.60           C  
ATOM    854  CD  PRO A  63       9.347   3.798   2.211  1.00  0.60           C  
ATOM    855  HA  PRO A  63       6.155   3.308   1.847  1.00  0.60           H  
ATOM    856 1HB  PRO A  63       7.580   2.824  -0.416  1.00  0.60           H  
ATOM    857 2HB  PRO A  63       7.361   4.439   0.232  1.00  0.60           H  
ATOM    858 1HG  PRO A  63       9.757   2.539   0.521  1.00  0.60           H  
ATOM    859 2HG  PRO A  63       9.772   4.272   0.189  1.00  0.60           H  
ATOM    860 1HD  PRO A  63      10.206   3.293   2.645  1.00  0.60           H  
ATOM    861 2HD  PRO A  63       9.418   4.874   2.295  1.00  0.60           H  
ATOM    862  N   ASP A  64       5.935   0.905   0.927  1.00  0.59           N  
ATOM    863  CA  ASP A  64       5.776  -0.483   0.526  1.00  0.59           C  
ATOM    864  C   ASP A  64       6.354  -0.612  -0.875  1.00  0.59           C  
ATOM    865  O   ASP A  64       6.840  -1.678  -1.262  1.00  0.59           O  
ATOM    866  CB  ASP A  64       4.302  -0.893   0.490  1.00  0.59           C  
ATOM    867  CG  ASP A  64       3.603  -0.861   1.842  1.00  0.59           C  
ATOM    868  OD1 ASP A  64       4.038  -1.541   2.742  1.00  0.59           O  
ATOM    869  OD2 ASP A  64       2.631  -0.125   1.969  1.00  0.59           O  
ATOM    870  H   ASP A  64       5.210   1.560   0.664  1.00  0.59           H  
ATOM    871  HA  ASP A  64       6.332  -1.129   1.205  1.00  0.59           H  
ATOM    872 1HB  ASP A  64       3.773  -0.217  -0.187  1.00  0.59           H  
ATOM    873 2HB  ASP A  64       4.215  -1.895   0.073  1.00  0.59           H  
ATOM    874  N   VAL A  65       6.236   0.484  -1.639  1.00  0.58           N  
ATOM    875  CA  VAL A  65       6.723   0.555  -3.014  1.00  0.58           C  
ATOM    876  C   VAL A  65       7.517   1.855  -3.254  1.00  0.58           C  
ATOM    877  O   VAL A  65       7.077   2.922  -2.822  1.00  0.58           O  
ATOM    878  CB  VAL A  65       5.555   0.533  -4.018  1.00  0.58           C  
ATOM    879  CG1 VAL A  65       6.086   0.539  -5.455  1.00  0.58           C  
ATOM    880  CG2 VAL A  65       4.639  -0.628  -3.738  1.00  0.58           C  
ATOM    881  H   VAL A  65       5.768   1.296  -1.239  1.00  0.58           H  
ATOM    882  HA  VAL A  65       7.355  -0.301  -3.185  1.00  0.58           H  
ATOM    883  HB  VAL A  65       5.007   1.433  -3.899  1.00  0.58           H  
ATOM    884 1HG1 VAL A  65       5.266   0.561  -6.128  1.00  0.58           H  
ATOM    885 2HG1 VAL A  65       6.704   1.409  -5.627  1.00  0.58           H  
ATOM    886 3HG1 VAL A  65       6.677  -0.363  -5.631  1.00  0.58           H  
ATOM    887 1HG2 VAL A  65       3.822  -0.585  -4.417  1.00  0.58           H  
ATOM    888 2HG2 VAL A  65       5.164  -1.561  -3.857  1.00  0.58           H  
ATOM    889 3HG2 VAL A  65       4.251  -0.558  -2.728  1.00  0.58           H  
ATOM    890  N   VAL A  66       8.663   1.766  -3.922  1.00  0.58           N  
ATOM    891  CA  VAL A  66       9.447   2.945  -4.306  1.00  0.58           C  
ATOM    892  C   VAL A  66       9.511   3.004  -5.825  1.00  0.58           C  
ATOM    893  O   VAL A  66       9.886   2.014  -6.446  1.00  0.58           O  
ATOM    894  CB  VAL A  66      10.898   2.878  -3.756  1.00  0.58           C  
ATOM    895  CG1 VAL A  66      11.715   4.112  -4.222  1.00  0.58           C  
ATOM    896  CG2 VAL A  66      10.872   2.813  -2.251  1.00  0.58           C  
ATOM    897  H   VAL A  66       8.971   0.841  -4.204  1.00  0.58           H  
ATOM    898  HA  VAL A  66       8.959   3.843  -3.933  1.00  0.58           H  
ATOM    899  HB  VAL A  66      11.388   1.984  -4.148  1.00  0.58           H  
ATOM    900 1HG1 VAL A  66      12.727   4.035  -3.834  1.00  0.58           H  
ATOM    901 2HG1 VAL A  66      11.749   4.143  -5.312  1.00  0.58           H  
ATOM    902 3HG1 VAL A  66      11.245   5.026  -3.846  1.00  0.58           H  
ATOM    903 1HG2 VAL A  66      11.893   2.754  -1.867  1.00  0.58           H  
ATOM    904 2HG2 VAL A  66      10.396   3.702  -1.888  1.00  0.58           H  
ATOM    905 3HG2 VAL A  66      10.313   1.934  -1.929  1.00  0.58           H  
ATOM    906  N   VAL A  67       9.135   4.127  -6.424  1.00  0.59           N  
ATOM    907  CA  VAL A  67       9.190   4.221  -7.877  1.00  0.59           C  
ATOM    908  C   VAL A  67      10.172   5.328  -8.258  1.00  0.59           C  
ATOM    909  O   VAL A  67      10.003   6.488  -7.865  1.00  0.59           O  
ATOM    910  CB  VAL A  67       7.807   4.534  -8.480  1.00  0.59           C  
ATOM    911  CG1 VAL A  67       7.922   4.575  -9.951  1.00  0.59           C  
ATOM    912  CG2 VAL A  67       6.750   3.508  -8.011  1.00  0.59           C  
ATOM    913  H   VAL A  67       8.815   4.909  -5.860  1.00  0.59           H  
ATOM    914  HA  VAL A  67       9.547   3.280  -8.286  1.00  0.59           H  
ATOM    915  HB  VAL A  67       7.525   5.493  -8.182  1.00  0.59           H  
ATOM    916 1HG1 VAL A  67       6.966   4.801 -10.376  1.00  0.59           H  
ATOM    917 2HG1 VAL A  67       8.649   5.336 -10.228  1.00  0.59           H  
ATOM    918 3HG1 VAL A  67       8.247   3.614 -10.328  1.00  0.59           H  
ATOM    919 1HG2 VAL A  67       5.784   3.766  -8.443  1.00  0.59           H  
ATOM    920 2HG2 VAL A  67       7.025   2.511  -8.321  1.00  0.59           H  
ATOM    921 3HG2 VAL A  67       6.678   3.540  -6.924  1.00  0.59           H  
ATOM    922  N   ASN A  68      11.205   4.966  -9.008  1.00  0.61           N  
ATOM    923  CA  ASN A  68      12.233   5.922  -9.381  1.00  0.61           C  
ATOM    924  C   ASN A  68      12.134   6.340 -10.842  1.00  0.61           C  
ATOM    925  O   ASN A  68      12.523   5.592 -11.752  1.00  0.61           O  
ATOM    926  CB  ASN A  68      13.610   5.386  -9.105  1.00  0.61           C  
ATOM    927  CG  ASN A  68      14.633   6.478  -9.350  1.00  0.61           C  
ATOM    928  OD1 ASN A  68      14.260   7.641  -9.577  1.00  0.61           O  
ATOM    929  ND2 ASN A  68      15.883   6.124  -9.325  1.00  0.61           N  
ATOM    930  H   ASN A  68      11.276   3.999  -9.308  1.00  0.61           H  
ATOM    931  HA  ASN A  68      12.096   6.826  -8.786  1.00  0.61           H  
ATOM    932 1HB  ASN A  68      13.663   5.057  -8.075  1.00  0.61           H  
ATOM    933 2HB  ASN A  68      13.809   4.531  -9.740  1.00  0.61           H  
ATOM    934 1HD2 ASN A  68      16.602   6.804  -9.492  1.00  0.61           H  
ATOM    935 2HD2 ASN A  68      16.109   5.168  -9.140  1.00  0.61           H  
ATOM    936  N   ALA A  69      11.564   7.525 -11.048  1.00  0.64           N  
ATOM    937  CA  ALA A  69      11.326   8.104 -12.358  1.00  0.64           C  
ATOM    938  C   ALA A  69      12.419   9.111 -12.726  1.00  0.64           C  
ATOM    939  O   ALA A  69      12.371   9.728 -13.794  1.00  0.64           O  
ATOM    940  CB  ALA A  69       9.967   8.775 -12.369  1.00  0.64           C  
ATOM    941  H   ALA A  69      11.308   8.094 -10.238  1.00  0.64           H  
ATOM    942  HA  ALA A  69      11.346   7.310 -13.098  1.00  0.64           H  
ATOM    943 1HB  ALA A  69       9.774   9.194 -13.353  1.00  0.64           H  
ATOM    944 2HB  ALA A  69       9.197   8.041 -12.130  1.00  0.64           H  
ATOM    945 3HB  ALA A  69       9.956   9.574 -11.622  1.00  0.64           H  
ATOM    946  N   ALA A  70      13.379   9.313 -11.820  1.00  0.68           N  
ATOM    947  CA  ALA A  70      14.419  10.315 -12.012  1.00  0.68           C  
ATOM    948  C   ALA A  70      15.693   9.733 -12.617  1.00  0.68           C  
ATOM    949  O   ALA A  70      16.223   8.726 -12.146  1.00  0.68           O  
ATOM    950  CB  ALA A  70      14.734  10.964 -10.677  1.00  0.68           C  
ATOM    951  H   ALA A  70      13.403   8.751 -10.970  1.00  0.68           H  
ATOM    952  HA  ALA A  70      14.040  11.072 -12.699  1.00  0.68           H  
ATOM    953 1HB  ALA A  70      15.493  11.732 -10.807  1.00  0.68           H  
ATOM    954 2HB  ALA A  70      13.841  11.403 -10.262  1.00  0.68           H  
ATOM    955 3HB  ALA A  70      15.085  10.205 -10.024  1.00  0.68           H  
ATOM    956  N   ALA A  71      16.177  10.381 -13.674  1.00  0.72           N  
ATOM    957  CA  ALA A  71      17.416   9.992 -14.343  1.00  0.72           C  
ATOM    958  C   ALA A  71      17.866  11.094 -15.303  1.00  0.72           C  
ATOM    959  O   ALA A  71      17.055  11.890 -15.786  1.00  0.72           O  
ATOM    960  CB  ALA A  71      17.245   8.678 -15.090  1.00  0.72           C  
ATOM    961  H   ALA A  71      15.670  11.182 -14.022  1.00  0.72           H  
ATOM    962  HA  ALA A  71      18.188   9.856 -13.589  1.00  0.72           H  
ATOM    963 1HB  ALA A  71      18.186   8.410 -15.566  1.00  0.72           H  
ATOM    964 2HB  ALA A  71      16.952   7.891 -14.397  1.00  0.72           H  
ATOM    965 3HB  ALA A  71      16.476   8.795 -15.851  1.00  0.72           H  
ATOM    966  N   HIS A  72      19.140  11.100 -15.656  1.00  0.76           N  
ATOM    967  CA  HIS A  72      19.606  12.036 -16.671  1.00  0.76           C  
ATOM    968  C   HIS A  72      19.388  11.455 -18.041  1.00  0.76           C  
ATOM    969  O   HIS A  72      20.274  10.797 -18.586  1.00  0.76           O  
ATOM    970  CB  HIS A  72      21.072  12.477 -16.507  1.00  0.76           C  
ATOM    971  CG  HIS A  72      21.327  13.454 -15.368  1.00  0.76           C  
ATOM    972  ND1 HIS A  72      20.640  14.650 -15.268  1.00  0.76           N  
ATOM    973  CD2 HIS A  72      22.207  13.451 -14.333  1.00  0.76           C  
ATOM    974  CE1 HIS A  72      21.070  15.318 -14.215  1.00  0.76           C  
ATOM    975  NE2 HIS A  72      22.010  14.615 -13.635  1.00  0.76           N  
ATOM    976  H   HIS A  72      19.775  10.422 -15.246  1.00  0.76           H  
ATOM    977  HA  HIS A  72      19.008  12.945 -16.617  1.00  0.76           H  
ATOM    978 1HB  HIS A  72      21.697  11.596 -16.337  1.00  0.76           H  
ATOM    979 2HB  HIS A  72      21.413  12.941 -17.433  1.00  0.76           H  
ATOM    980  HD2 HIS A  72      22.925  12.687 -14.089  1.00  0.76           H  
ATOM    981  HE1 HIS A  72      20.709  16.291 -13.886  1.00  0.76           H  
ATOM    982  HE2 HIS A  72      22.522  14.889 -12.808  1.00  0.76           H  
ATOM    983  N   THR A  73      18.162  11.677 -18.539  1.00  0.79           N  
ATOM    984  CA  THR A  73      17.630  11.124 -19.793  1.00  0.79           C  
ATOM    985  C   THR A  73      18.102  11.824 -21.066  1.00  0.79           C  
ATOM    986  O   THR A  73      17.915  11.313 -22.172  1.00  0.79           O  
ATOM    987  CB  THR A  73      16.091  11.125 -19.762  1.00  0.79           C  
ATOM    988  OG1 THR A  73      15.605  12.468 -19.613  1.00  0.79           O  
ATOM    989  CG2 THR A  73      15.603  10.271 -18.600  1.00  0.79           C  
ATOM    990  H   THR A  73      17.543  12.215 -17.928  1.00  0.79           H  
ATOM    991  HA  THR A  73      17.942  10.096 -19.862  1.00  0.79           H  
ATOM    992  HB  THR A  73      15.710  10.711 -20.695  1.00  0.79           H  
ATOM    993  HG1 THR A  73      14.674  12.446 -19.374  1.00  0.79           H  
ATOM    994 1HG2 THR A  73      14.513  10.268 -18.582  1.00  0.79           H  
ATOM    995 2HG2 THR A  73      15.967   9.254 -18.718  1.00  0.79           H  
ATOM    996 3HG2 THR A  73      15.974  10.680 -17.672  1.00  0.79           H  
ATOM    997  N   ALA A  74      18.704  12.995 -20.931  1.00  0.81           N  
ATOM    998  CA  ALA A  74      19.211  13.675 -22.114  1.00  0.81           C  
ATOM    999  C   ALA A  74      20.560  13.046 -22.425  1.00  0.81           C  
ATOM   1000  O   ALA A  74      21.532  13.237 -21.693  1.00  0.81           O  
ATOM   1001  CB  ALA A  74      19.304  15.171 -21.895  1.00  0.81           C  
ATOM   1002  H   ALA A  74      18.815  13.388 -20.008  1.00  0.81           H  
ATOM   1003  HA  ALA A  74      18.541  13.481 -22.951  1.00  0.81           H  
ATOM   1004 1HB  ALA A  74      19.693  15.650 -22.793  1.00  0.81           H  
ATOM   1005 2HB  ALA A  74      18.311  15.565 -21.675  1.00  0.81           H  
ATOM   1006 3HB  ALA A  74      19.960  15.374 -21.063  1.00  0.81           H  
ATOM   1007  N   VAL A  75      20.613  12.293 -23.510  1.00  0.81           N  
ATOM   1008  CA  VAL A  75      21.787  11.491 -23.805  1.00  0.81           C  
ATOM   1009  C   VAL A  75      23.049  12.319 -24.099  1.00  0.81           C  
ATOM   1010  O   VAL A  75      24.114  12.025 -23.557  1.00  0.81           O  
ATOM   1011  CB  VAL A  75      21.452  10.554 -24.963  1.00  0.81           C  
ATOM   1012  CG1 VAL A  75      22.657   9.820 -25.373  1.00  0.81           C  
ATOM   1013  CG2 VAL A  75      20.359   9.608 -24.529  1.00  0.81           C  
ATOM   1014  H   VAL A  75      19.785  12.207 -24.086  1.00  0.81           H  
ATOM   1015  HA  VAL A  75      21.985  10.870 -22.931  1.00  0.81           H  
ATOM   1016  HB  VAL A  75      21.119  11.141 -25.816  1.00  0.81           H  
ATOM   1017 1HG1 VAL A  75      22.429   9.167 -26.218  1.00  0.81           H  
ATOM   1018 2HG1 VAL A  75      23.380  10.544 -25.646  1.00  0.81           H  
ATOM   1019 3HG1 VAL A  75      23.034   9.226 -24.545  1.00  0.81           H  
ATOM   1020 1HG2 VAL A  75      20.118   8.949 -25.341  1.00  0.81           H  
ATOM   1021 2HG2 VAL A  75      20.702   9.041 -23.698  1.00  0.81           H  
ATOM   1022 3HG2 VAL A  75      19.471  10.172 -24.239  1.00  0.81           H  
ATOM   1023  N   ASP A  76      22.946  13.369 -24.919  1.00  0.79           N  
ATOM   1024  CA  ASP A  76      24.131  14.201 -25.165  1.00  0.79           C  
ATOM   1025  C   ASP A  76      24.629  14.846 -23.866  1.00  0.79           C  
ATOM   1026  O   ASP A  76      25.836  15.002 -23.653  1.00  0.79           O  
ATOM   1027  CB  ASP A  76      23.835  15.273 -26.215  1.00  0.79           C  
ATOM   1028  CG  ASP A  76      23.778  14.731 -27.664  1.00  0.79           C  
ATOM   1029  OD1 ASP A  76      24.291  13.645 -27.923  1.00  0.79           O  
ATOM   1030  OD2 ASP A  76      23.207  15.400 -28.495  1.00  0.79           O  
ATOM   1031  H   ASP A  76      22.064  13.588 -25.355  1.00  0.79           H  
ATOM   1032  HA  ASP A  76      24.927  13.561 -25.547  1.00  0.79           H  
ATOM   1033 1HB  ASP A  76      22.885  15.754 -25.982  1.00  0.79           H  
ATOM   1034 2HB  ASP A  76      24.607  16.043 -26.167  1.00  0.79           H  
ATOM   1035  N   LYS A  77      23.695  15.225 -22.992  1.00  0.77           N  
ATOM   1036  CA  LYS A  77      24.077  15.823 -21.724  1.00  0.77           C  
ATOM   1037  C   LYS A  77      24.855  14.798 -20.928  1.00  0.77           C  
ATOM   1038  O   LYS A  77      25.907  15.116 -20.382  1.00  0.77           O  
ATOM   1039  CB  LYS A  77      22.864  16.310 -20.945  1.00  0.77           C  
ATOM   1040  CG  LYS A  77      23.150  16.997 -19.612  1.00  0.77           C  
ATOM   1041  CD  LYS A  77      21.843  17.516 -19.004  1.00  0.77           C  
ATOM   1042  CE  LYS A  77      22.024  18.037 -17.584  1.00  0.77           C  
ATOM   1043  NZ  LYS A  77      22.898  19.263 -17.518  1.00  0.77           N  
ATOM   1044  H   LYS A  77      22.720  15.069 -23.198  1.00  0.77           H  
ATOM   1045  HA  LYS A  77      24.733  16.672 -21.915  1.00  0.77           H  
ATOM   1046 1HB  LYS A  77      22.279  16.989 -21.563  1.00  0.77           H  
ATOM   1047 2HB  LYS A  77      22.239  15.457 -20.717  1.00  0.77           H  
ATOM   1048 1HG  LYS A  77      23.607  16.284 -18.918  1.00  0.77           H  
ATOM   1049 2HG  LYS A  77      23.840  17.830 -19.753  1.00  0.77           H  
ATOM   1050 1HD  LYS A  77      21.449  18.319 -19.626  1.00  0.77           H  
ATOM   1051 2HD  LYS A  77      21.114  16.705 -18.985  1.00  0.77           H  
ATOM   1052 1HE  LYS A  77      21.047  18.281 -17.176  1.00  0.77           H  
ATOM   1053 2HE  LYS A  77      22.476  17.252 -16.971  1.00  0.77           H  
ATOM   1054 1HZ  LYS A  77      22.993  19.558 -16.558  1.00  0.77           H  
ATOM   1055 2HZ  LYS A  77      23.843  19.050 -17.864  1.00  0.77           H  
ATOM   1056 3HZ  LYS A  77      22.505  20.007 -18.060  1.00  0.77           H  
ATOM   1057  N   ALA A  78      24.360  13.549 -20.908  1.00  0.75           N  
ATOM   1058  CA  ALA A  78      25.008  12.455 -20.184  1.00  0.75           C  
ATOM   1059  C   ALA A  78      26.440  12.226 -20.679  1.00  0.75           C  
ATOM   1060  O   ALA A  78      27.335  11.923 -19.887  1.00  0.75           O  
ATOM   1061  CB  ALA A  78      24.195  11.177 -20.325  1.00  0.75           C  
ATOM   1062  H   ALA A  78      23.475  13.359 -21.381  1.00  0.75           H  
ATOM   1063  HA  ALA A  78      25.055  12.737 -19.135  1.00  0.75           H  
ATOM   1064 1HB  ALA A  78      24.669  10.381 -19.752  1.00  0.75           H  
ATOM   1065 2HB  ALA A  78      23.181  11.344 -19.949  1.00  0.75           H  
ATOM   1066 3HB  ALA A  78      24.149  10.891 -21.365  1.00  0.75           H  
ATOM   1067  N   GLU A  79      26.671  12.400 -21.988  1.00  0.74           N  
ATOM   1068  CA  GLU A  79      28.027  12.256 -22.518  1.00  0.74           C  
ATOM   1069  C   GLU A  79      28.967  13.296 -21.961  1.00  0.74           C  
ATOM   1070  O   GLU A  79      30.154  13.021 -21.780  1.00  0.74           O  
ATOM   1071  CB  GLU A  79      28.085  12.387 -24.032  1.00  0.74           C  
ATOM   1072  CG  GLU A  79      27.568  11.261 -24.787  1.00  0.74           C  
ATOM   1073  CD  GLU A  79      28.392  10.043 -24.601  1.00  0.74           C  
ATOM   1074  OE1 GLU A  79      29.596  10.077 -24.778  1.00  0.74           O  
ATOM   1075  OE2 GLU A  79      27.812   9.066 -24.242  1.00  0.74           O  
ATOM   1076  H   GLU A  79      25.887  12.609 -22.610  1.00  0.74           H  
ATOM   1077  HA  GLU A  79      28.401  11.274 -22.234  1.00  0.74           H  
ATOM   1078 1HB  GLU A  79      27.524  13.263 -24.340  1.00  0.74           H  
ATOM   1079 2HB  GLU A  79      29.118  12.544 -24.339  1.00  0.74           H  
ATOM   1080 1HG  GLU A  79      26.541  11.058 -24.475  1.00  0.74           H  
ATOM   1081 2HG  GLU A  79      27.566  11.539 -25.832  1.00  0.74           H  
ATOM   1082  N   SER A  80      28.456  14.508 -21.745  1.00  0.73           N  
ATOM   1083  CA  SER A  80      29.275  15.580 -21.201  1.00  0.73           C  
ATOM   1084  C   SER A  80      29.424  15.448 -19.678  1.00  0.73           C  
ATOM   1085  O   SER A  80      30.534  15.363 -19.140  1.00  0.73           O  
ATOM   1086  CB  SER A  80      28.659  16.922 -21.553  1.00  0.73           C  
ATOM   1087  OG  SER A  80      29.425  17.980 -21.037  1.00  0.73           O  
ATOM   1088  H   SER A  80      27.472  14.678 -21.978  1.00  0.73           H  
ATOM   1089  HA  SER A  80      30.265  15.518 -21.650  1.00  0.73           H  
ATOM   1090 1HB  SER A  80      28.580  17.014 -22.635  1.00  0.73           H  
ATOM   1091 2HB  SER A  80      27.647  16.970 -21.148  1.00  0.73           H  
ATOM   1092  HG  SER A  80      29.526  17.795 -20.099  1.00  0.73           H  
ATOM   1093  N   GLU A  81      28.300  15.384 -18.970  1.00  0.73           N  
ATOM   1094  CA  GLU A  81      28.315  15.346 -17.510  1.00  0.73           C  
ATOM   1095  C   GLU A  81      28.415  13.905 -17.026  1.00  0.73           C  
ATOM   1096  O   GLU A  81      27.493  13.374 -16.387  1.00  0.73           O  
ATOM   1097  CB  GLU A  81      27.037  15.978 -16.951  1.00  0.73           C  
ATOM   1098  CG  GLU A  81      26.816  17.437 -17.317  1.00  0.73           C  
ATOM   1099  CD  GLU A  81      25.636  18.041 -16.595  1.00  0.73           C  
ATOM   1100  OE1 GLU A  81      24.964  17.325 -15.900  1.00  0.73           O  
ATOM   1101  OE2 GLU A  81      25.341  19.204 -16.815  1.00  0.73           O  
ATOM   1102  H   GLU A  81      27.413  15.374 -19.459  1.00  0.73           H  
ATOM   1103  HA  GLU A  81      29.182  15.899 -17.151  1.00  0.73           H  
ATOM   1104 1HB  GLU A  81      26.171  15.414 -17.309  1.00  0.73           H  
ATOM   1105 2HB  GLU A  81      27.045  15.909 -15.867  1.00  0.73           H  
ATOM   1106 1HG  GLU A  81      27.713  18.006 -17.077  1.00  0.73           H  
ATOM   1107 2HG  GLU A  81      26.651  17.501 -18.395  1.00  0.73           H  
ATOM   1108  N   ARG A  82      29.552  13.286 -17.320  1.00  0.73           N  
ATOM   1109  CA  ARG A  82      29.717  11.860 -17.078  1.00  0.73           C  
ATOM   1110  C   ARG A  82      29.788  11.482 -15.610  1.00  0.73           C  
ATOM   1111  O   ARG A  82      29.205  10.483 -15.189  1.00  0.73           O  
ATOM   1112  CB  ARG A  82      30.970  11.367 -17.768  1.00  0.73           C  
ATOM   1113  CG  ARG A  82      30.871  11.392 -19.245  1.00  0.73           C  
ATOM   1114  CD  ARG A  82      32.099  10.899 -19.940  1.00  0.73           C  
ATOM   1115  NE  ARG A  82      31.911  10.887 -21.390  1.00  0.73           N  
ATOM   1116  CZ  ARG A  82      32.793  10.412 -22.290  1.00  0.73           C  
ATOM   1117  NH1 ARG A  82      33.952   9.927 -21.884  1.00  0.73           N  
ATOM   1118  NH2 ARG A  82      32.497  10.420 -23.583  1.00  0.73           N  
ATOM   1119  H   ARG A  82      30.259  13.832 -17.817  1.00  0.73           H  
ATOM   1120  HA  ARG A  82      28.862  11.349 -17.529  1.00  0.73           H  
ATOM   1121 1HB  ARG A  82      31.817  11.985 -17.478  1.00  0.73           H  
ATOM   1122 2HB  ARG A  82      31.181  10.344 -17.462  1.00  0.73           H  
ATOM   1123 1HG  ARG A  82      30.013  10.827 -19.572  1.00  0.73           H  
ATOM   1124 2HG  ARG A  82      30.733  12.430 -19.523  1.00  0.73           H  
ATOM   1125 1HD  ARG A  82      32.937  11.555 -19.710  1.00  0.73           H  
ATOM   1126 2HD  ARG A  82      32.322   9.885 -19.615  1.00  0.73           H  
ATOM   1127  HE  ARG A  82      31.041  11.308 -21.744  1.00  0.73           H  
ATOM   1128 1HH1 ARG A  82      34.176   9.918 -20.900  1.00  0.73           H  
ATOM   1129 2HH1 ARG A  82      34.613   9.567 -22.557  1.00  0.73           H  
ATOM   1130 1HH2 ARG A  82      31.567  10.736 -23.913  1.00  0.73           H  
ATOM   1131 2HH2 ARG A  82      33.155  10.059 -24.250  1.00  0.73           H  
ATOM   1132  N   GLU A  83      30.479  12.285 -14.806  1.00  0.73           N  
ATOM   1133  CA  GLU A  83      30.619  11.955 -13.387  1.00  0.73           C  
ATOM   1134  C   GLU A  83      29.279  12.015 -12.667  1.00  0.73           C  
ATOM   1135  O   GLU A  83      28.989  11.197 -11.788  1.00  0.73           O  
ATOM   1136  CB  GLU A  83      31.609  12.906 -12.719  1.00  0.73           C  
ATOM   1137  CG  GLU A  83      33.058  12.719 -13.168  1.00  0.73           C  
ATOM   1138  CD  GLU A  83      34.014  13.708 -12.536  1.00  0.73           C  
ATOM   1139  OE1 GLU A  83      33.560  14.604 -11.866  1.00  0.73           O  
ATOM   1140  OE2 GLU A  83      35.200  13.560 -12.726  1.00  0.73           O  
ATOM   1141  H   GLU A  83      30.927  13.106 -15.186  1.00  0.73           H  
ATOM   1142  HA  GLU A  83      31.001  10.937 -13.306  1.00  0.73           H  
ATOM   1143 1HB  GLU A  83      31.321  13.936 -12.929  1.00  0.73           H  
ATOM   1144 2HB  GLU A  83      31.570  12.770 -11.638  1.00  0.73           H  
ATOM   1145 1HG  GLU A  83      33.376  11.709 -12.912  1.00  0.73           H  
ATOM   1146 2HG  GLU A  83      33.102  12.819 -14.252  1.00  0.73           H  
ATOM   1147  N   LEU A  84      28.474  13.007 -13.051  1.00  0.72           N  
ATOM   1148  CA  LEU A  84      27.164  13.234 -12.467  1.00  0.72           C  
ATOM   1149  C   LEU A  84      26.182  12.176 -12.928  1.00  0.72           C  
ATOM   1150  O   LEU A  84      25.353  11.720 -12.143  1.00  0.72           O  
ATOM   1151  CB  LEU A  84      26.634  14.619 -12.800  1.00  0.72           C  
ATOM   1152  CG  LEU A  84      25.316  14.956 -12.143  1.00  0.72           C  
ATOM   1153  CD1 LEU A  84      25.486  14.865 -10.645  1.00  0.72           C  
ATOM   1154  CD2 LEU A  84      24.878  16.341 -12.568  1.00  0.72           C  
ATOM   1155  H   LEU A  84      28.794  13.622 -13.783  1.00  0.72           H  
ATOM   1156  HA  LEU A  84      27.258  13.163 -11.386  1.00  0.72           H  
ATOM   1157 1HB  LEU A  84      27.367  15.364 -12.500  1.00  0.72           H  
ATOM   1158 2HB  LEU A  84      26.491  14.685 -13.881  1.00  0.72           H  
ATOM   1159  HG  LEU A  84      24.566  14.229 -12.441  1.00  0.72           H  
ATOM   1160 1HD1 LEU A  84      24.550  15.095 -10.165  1.00  0.72           H  
ATOM   1161 2HD1 LEU A  84      25.793  13.858 -10.382  1.00  0.72           H  
ATOM   1162 3HD1 LEU A  84      26.243  15.575 -10.318  1.00  0.72           H  
ATOM   1163 1HD2 LEU A  84      23.927  16.588 -12.097  1.00  0.72           H  
ATOM   1164 2HD2 LEU A  84      25.630  17.071 -12.271  1.00  0.72           H  
ATOM   1165 3HD2 LEU A  84      24.762  16.362 -13.653  1.00  0.72           H  
ATOM   1166  N   SER A  85      26.236  11.810 -14.212  1.00  0.71           N  
ATOM   1167  CA  SER A  85      25.348  10.784 -14.728  1.00  0.71           C  
ATOM   1168  C   SER A  85      25.645   9.455 -14.039  1.00  0.71           C  
ATOM   1169  O   SER A  85      24.741   8.740 -13.601  1.00  0.71           O  
ATOM   1170  CB  SER A  85      25.552  10.673 -16.218  1.00  0.71           C  
ATOM   1171  OG  SER A  85      25.168  11.860 -16.841  1.00  0.71           O  
ATOM   1172  H   SER A  85      26.900  12.246 -14.853  1.00  0.71           H  
ATOM   1173  HA  SER A  85      24.320  11.058 -14.521  1.00  0.71           H  
ATOM   1174 1HB  SER A  85      26.601  10.464 -16.437  1.00  0.71           H  
ATOM   1175 2HB  SER A  85      24.960   9.842 -16.606  1.00  0.71           H  
ATOM   1176  HG  SER A  85      25.916  12.494 -16.691  1.00  0.71           H  
ATOM   1177  N   ASP A  86      26.932   9.144 -13.898  1.00  0.70           N  
ATOM   1178  CA  ASP A  86      27.382   7.948 -13.203  1.00  0.70           C  
ATOM   1179  C   ASP A  86      27.213   7.987 -11.684  1.00  0.70           C  
ATOM   1180  O   ASP A  86      28.096   7.353 -11.105  1.00  0.70           O  
ATOM   1181  CB  ASP A  86      28.854   7.678 -13.463  1.00  0.70           C  
ATOM   1182  CG  ASP A  86      29.229   6.237 -13.122  1.00  0.70           C  
ATOM   1183  OD1 ASP A  86      28.691   5.343 -13.740  1.00  0.70           O  
ATOM   1184  OD2 ASP A  86      29.999   6.028 -12.188  1.00  0.70           O  
ATOM   1185  H   ASP A  86      27.644   9.759 -14.289  1.00  0.70           H  
ATOM   1186  HA  ASP A  86      26.802   7.106 -13.580  1.00  0.70           H  
ATOM   1187 1HB  ASP A  86      29.079   7.872 -14.513  1.00  0.70           H  
ATOM   1188 2HB  ASP A  86      29.458   8.367 -12.868  1.00  0.70           H  
ATOM   1189  N   LEU A  87      26.936   9.204 -11.219  1.00  0.68           N  
ATOM   1190  CA  LEU A  87      26.293   9.223  -9.915  1.00  0.68           C  
ATOM   1191  C   LEU A  87      24.787   8.963  -9.931  1.00  0.68           C  
ATOM   1192  O   LEU A  87      24.332   7.957  -9.378  1.00  0.68           O  
ATOM   1193  CB  LEU A  87      26.598  10.578  -9.246  1.00  0.68           C  
ATOM   1194  CG  LEU A  87      25.993  10.875  -7.888  1.00  0.68           C  
ATOM   1195  CD1 LEU A  87      26.445   9.870  -6.861  1.00  0.68           C  
ATOM   1196  CD2 LEU A  87      26.446  12.261  -7.495  1.00  0.68           C  
ATOM   1197  H   LEU A  87      27.713   9.863 -11.260  1.00  0.68           H  
ATOM   1198  HA  LEU A  87      26.761   8.447  -9.314  1.00  0.68           H  
ATOM   1199 1HB  LEU A  87      27.679  10.669  -9.154  1.00  0.68           H  
ATOM   1200 2HB  LEU A  87      26.265  11.360  -9.906  1.00  0.68           H  
ATOM   1201  HG  LEU A  87      24.905  10.836  -7.946  1.00  0.68           H  
ATOM   1202 1HD1 LEU A  87      26.003  10.124  -5.896  1.00  0.68           H  
ATOM   1203 2HD1 LEU A  87      26.120   8.893  -7.156  1.00  0.68           H  
ATOM   1204 3HD1 LEU A  87      27.530   9.888  -6.782  1.00  0.68           H  
ATOM   1205 1HD2 LEU A  87      26.042  12.516  -6.532  1.00  0.68           H  
ATOM   1206 2HD2 LEU A  87      27.534  12.285  -7.445  1.00  0.68           H  
ATOM   1207 3HD2 LEU A  87      26.104  12.975  -8.233  1.00  0.68           H  
ATOM   1208  N   LEU A  88      24.030   9.788 -10.637  1.00  0.67           N  
ATOM   1209  CA  LEU A  88      22.575   9.699 -10.612  1.00  0.67           C  
ATOM   1210  C   LEU A  88      21.971   8.405 -11.134  1.00  0.67           C  
ATOM   1211  O   LEU A  88      21.129   7.789 -10.476  1.00  0.67           O  
ATOM   1212  CB  LEU A  88      21.964  10.825 -11.453  1.00  0.67           C  
ATOM   1213  CG  LEU A  88      20.445  10.762 -11.572  1.00  0.67           C  
ATOM   1214  CD1 LEU A  88      19.900  10.866 -10.283  1.00  0.67           C  
ATOM   1215  CD2 LEU A  88      19.938  11.853 -12.406  1.00  0.67           C  
ATOM   1216  H   LEU A  88      24.477  10.536 -11.156  1.00  0.67           H  
ATOM   1217  HA  LEU A  88      22.261   9.827  -9.576  1.00  0.67           H  
ATOM   1218 1HB  LEU A  88      22.238  11.781 -11.012  1.00  0.67           H  
ATOM   1219 2HB  LEU A  88      22.388  10.775 -12.459  1.00  0.67           H  
ATOM   1220  HG  LEU A  88      20.144   9.805 -12.000  1.00  0.67           H  
ATOM   1221 1HD1 LEU A  88      18.825  10.812 -10.359  1.00  0.67           H  
ATOM   1222 2HD1 LEU A  88      20.277  10.042  -9.687  1.00  0.67           H  
ATOM   1223 3HD1 LEU A  88      20.197  11.816  -9.839  1.00  0.67           H  
ATOM   1224 1HD2 LEU A  88      18.856  11.806 -12.461  1.00  0.67           H  
ATOM   1225 2HD2 LEU A  88      20.231  12.810 -11.979  1.00  0.67           H  
ATOM   1226 3HD2 LEU A  88      20.355  11.741 -13.375  1.00  0.67           H  
ATOM   1227  N   ASN A  89      22.374   8.007 -12.335  1.00  0.66           N  
ATOM   1228  CA  ASN A  89      21.752   6.881 -13.003  1.00  0.66           C  
ATOM   1229  C   ASN A  89      22.213   5.544 -12.410  1.00  0.66           C  
ATOM   1230  O   ASN A  89      21.514   4.539 -12.514  1.00  0.66           O  
ATOM   1231  CB  ASN A  89      22.072   6.938 -14.484  1.00  0.66           C  
ATOM   1232  CG  ASN A  89      21.477   8.173 -15.221  1.00  0.66           C  
ATOM   1233  OD1 ASN A  89      20.580   8.851 -14.696  1.00  0.66           O  
ATOM   1234  ND2 ASN A  89      21.970   8.439 -16.432  1.00  0.66           N  
ATOM   1235  H   ASN A  89      23.120   8.506 -12.812  1.00  0.66           H  
ATOM   1236  HA  ASN A  89      20.672   6.950 -12.864  1.00  0.66           H  
ATOM   1237 1HB  ASN A  89      23.139   6.982 -14.589  1.00  0.66           H  
ATOM   1238 2HB  ASN A  89      21.738   6.024 -14.975  1.00  0.66           H  
ATOM   1239 1HD2 ASN A  89      21.616   9.234 -16.994  1.00  0.66           H  
ATOM   1240 2HD2 ASN A  89      22.710   7.835 -16.810  1.00  0.66           H  
ATOM   1241  N   ASP A  90      23.423   5.522 -11.853  1.00  0.66           N  
ATOM   1242  CA  ASP A  90      23.975   4.293 -11.286  1.00  0.66           C  
ATOM   1243  C   ASP A  90      23.913   4.220  -9.744  1.00  0.66           C  
ATOM   1244  O   ASP A  90      23.363   3.269  -9.177  1.00  0.66           O  
ATOM   1245  CB  ASP A  90      25.422   4.074 -11.754  1.00  0.66           C  
ATOM   1246  CG  ASP A  90      25.989   2.697 -11.276  1.00  0.66           C  
ATOM   1247  OD1 ASP A  90      25.227   1.919 -10.762  1.00  0.66           O  
ATOM   1248  OD2 ASP A  90      27.191   2.474 -11.362  1.00  0.66           O  
ATOM   1249  H   ASP A  90      23.950   6.382 -11.812  1.00  0.66           H  
ATOM   1250  HA  ASP A  90      23.389   3.462 -11.671  1.00  0.66           H  
ATOM   1251 1HB  ASP A  90      25.454   4.101 -12.849  1.00  0.66           H  
ATOM   1252 2HB  ASP A  90      26.060   4.883 -11.399  1.00  0.66           H  
ATOM   1253  N   LYS A  91      24.533   5.189  -9.056  1.00  0.65           N  
ATOM   1254  CA  LYS A  91      24.682   5.087  -7.611  1.00  0.65           C  
ATOM   1255  C   LYS A  91      23.411   5.517  -6.901  1.00  0.65           C  
ATOM   1256  O   LYS A  91      23.009   4.907  -5.910  1.00  0.65           O  
ATOM   1257  CB  LYS A  91      25.892   5.896  -7.148  1.00  0.65           C  
ATOM   1258  CG  LYS A  91      27.246   5.149  -7.234  1.00  0.65           C  
ATOM   1259  CD  LYS A  91      27.696   4.980  -8.701  1.00  0.65           C  
ATOM   1260  CE  LYS A  91      29.016   4.188  -8.856  1.00  0.65           C  
ATOM   1261  NZ  LYS A  91      29.399   3.950 -10.327  1.00  0.65           N  
ATOM   1262  H   LYS A  91      24.902   6.011  -9.518  1.00  0.65           H  
ATOM   1263  HA  LYS A  91      24.867   4.043  -7.362  1.00  0.65           H  
ATOM   1264 1HB  LYS A  91      25.977   6.766  -7.769  1.00  0.65           H  
ATOM   1265 2HB  LYS A  91      25.740   6.226  -6.127  1.00  0.65           H  
ATOM   1266 1HG  LYS A  91      28.005   5.713  -6.692  1.00  0.65           H  
ATOM   1267 2HG  LYS A  91      27.148   4.164  -6.779  1.00  0.65           H  
ATOM   1268 1HD  LYS A  91      26.929   4.453  -9.239  1.00  0.65           H  
ATOM   1269 2HD  LYS A  91      27.822   5.953  -9.150  1.00  0.65           H  
ATOM   1270 1HE  LYS A  91      29.822   4.727  -8.365  1.00  0.65           H  
ATOM   1271 2HE  LYS A  91      28.890   3.221  -8.375  1.00  0.65           H  
ATOM   1272 1HZ  LYS A  91      30.235   3.418 -10.379  1.00  0.65           H  
ATOM   1273 2HZ  LYS A  91      28.638   3.427 -10.792  1.00  0.65           H  
ATOM   1274 3HZ  LYS A  91      29.555   4.831 -10.861  1.00  0.65           H  
ATOM   1275  N   GLY A  92      22.735   6.539  -7.424  1.00  0.65           N  
ATOM   1276  CA  GLY A  92      21.496   6.977  -6.788  1.00  0.65           C  
ATOM   1277  C   GLY A  92      20.510   5.808  -6.774  1.00  0.65           C  
ATOM   1278  O   GLY A  92      19.774   5.584  -5.808  1.00  0.65           O  
ATOM   1279  H   GLY A  92      23.106   7.030  -8.237  1.00  0.65           H  
ATOM   1280 1HA  GLY A  92      21.708   7.302  -5.779  1.00  0.65           H  
ATOM   1281 2HA  GLY A  92      21.080   7.825  -7.335  1.00  0.65           H  
ATOM   1282  N   VAL A  93      20.557   5.037  -7.856  1.00  0.65           N  
ATOM   1283  CA  VAL A  93      19.731   3.870  -8.086  1.00  0.65           C  
ATOM   1284  C   VAL A  93      20.110   2.723  -7.162  1.00  0.65           C  
ATOM   1285  O   VAL A  93      19.240   2.077  -6.583  1.00  0.65           O  
ATOM   1286  CB  VAL A  93      19.861   3.480  -9.559  1.00  0.65           C  
ATOM   1287  CG1 VAL A  93      19.207   2.265  -9.845  1.00  0.65           C  
ATOM   1288  CG2 VAL A  93      19.266   4.581 -10.375  1.00  0.65           C  
ATOM   1289  H   VAL A  93      21.213   5.302  -8.580  1.00  0.65           H  
ATOM   1290  HA  VAL A  93      18.694   4.141  -7.890  1.00  0.65           H  
ATOM   1291  HB  VAL A  93      20.912   3.352  -9.812  1.00  0.65           H  
ATOM   1292 1HG1 VAL A  93      19.321   2.027 -10.904  1.00  0.65           H  
ATOM   1293 2HG1 VAL A  93      19.657   1.479  -9.246  1.00  0.65           H  
ATOM   1294 3HG1 VAL A  93      18.156   2.384  -9.610  1.00  0.65           H  
ATOM   1295 1HG2 VAL A  93      19.348   4.337 -11.429  1.00  0.65           H  
ATOM   1296 2HG2 VAL A  93      18.224   4.693 -10.112  1.00  0.65           H  
ATOM   1297 3HG2 VAL A  93      19.796   5.514 -10.176  1.00  0.65           H  
ATOM   1298  N   ALA A  94      21.414   2.467  -7.008  1.00  0.66           N  
ATOM   1299  CA  ALA A  94      21.864   1.418  -6.098  1.00  0.66           C  
ATOM   1300  C   ALA A  94      21.419   1.684  -4.654  1.00  0.66           C  
ATOM   1301  O   ALA A  94      20.958   0.774  -3.948  1.00  0.66           O  
ATOM   1302  CB  ALA A  94      23.383   1.338  -6.132  1.00  0.66           C  
ATOM   1303  H   ALA A  94      22.105   2.988  -7.550  1.00  0.66           H  
ATOM   1304  HA  ALA A  94      21.426   0.476  -6.426  1.00  0.66           H  
ATOM   1305 1HB  ALA A  94      23.722   0.542  -5.473  1.00  0.66           H  
ATOM   1306 2HB  ALA A  94      23.721   1.145  -7.148  1.00  0.66           H  
ATOM   1307 3HB  ALA A  94      23.795   2.288  -5.797  1.00  0.66           H  
ATOM   1308  N   VAL A  95      21.506   2.947  -4.232  1.00  0.66           N  
ATOM   1309  CA  VAL A  95      21.130   3.319  -2.873  1.00  0.66           C  
ATOM   1310  C   VAL A  95      19.668   3.082  -2.610  1.00  0.66           C  
ATOM   1311  O   VAL A  95      19.312   2.512  -1.578  1.00  0.66           O  
ATOM   1312  CB  VAL A  95      21.487   4.756  -2.555  1.00  0.66           C  
ATOM   1313  CG1 VAL A  95      20.880   5.146  -1.216  1.00  0.66           C  
ATOM   1314  CG2 VAL A  95      22.968   4.885  -2.487  1.00  0.66           C  
ATOM   1315  H   VAL A  95      21.884   3.659  -4.861  1.00  0.66           H  
ATOM   1316  HA  VAL A  95      21.699   2.690  -2.189  1.00  0.66           H  
ATOM   1317  HB  VAL A  95      21.086   5.415  -3.326  1.00  0.66           H  
ATOM   1318 1HG1 VAL A  95      21.147   6.168  -0.989  1.00  0.66           H  
ATOM   1319 2HG1 VAL A  95      19.795   5.052  -1.261  1.00  0.66           H  
ATOM   1320 3HG1 VAL A  95      21.267   4.492  -0.435  1.00  0.66           H  
ATOM   1321 1HG2 VAL A  95      23.199   5.892  -2.250  1.00  0.66           H  
ATOM   1322 2HG2 VAL A  95      23.357   4.229  -1.712  1.00  0.66           H  
ATOM   1323 3HG2 VAL A  95      23.406   4.615  -3.445  1.00  0.66           H  
ATOM   1324  N   LEU A  96      18.820   3.402  -3.585  1.00  0.66           N  
ATOM   1325  CA  LEU A  96      17.392   3.171  -3.438  1.00  0.66           C  
ATOM   1326  C   LEU A  96      17.093   1.691  -3.240  1.00  0.66           C  
ATOM   1327  O   LEU A  96      16.757   1.416  -2.088  1.00  0.66           O  
ATOM   1328  CB  LEU A  96      16.630   3.677  -4.650  1.00  0.66           C  
ATOM   1329  CG  LEU A  96      16.537   5.146  -4.804  1.00  0.66           C  
ATOM   1330  CD1 LEU A  96      15.882   5.449  -6.099  1.00  0.66           C  
ATOM   1331  CD2 LEU A  96      15.752   5.677  -3.679  1.00  0.66           C  
ATOM   1332  H   LEU A  96      19.167   3.866  -4.429  1.00  0.66           H  
ATOM   1333  HA  LEU A  96      17.047   3.711  -2.557  1.00  0.66           H  
ATOM   1334 1HB  LEU A  96      17.131   3.292  -5.533  1.00  0.66           H  
ATOM   1335 2HB  LEU A  96      15.619   3.278  -4.620  1.00  0.66           H  
ATOM   1336  HG  LEU A  96      17.528   5.587  -4.801  1.00  0.66           H  
ATOM   1337 1HD1 LEU A  96      15.787   6.508  -6.239  1.00  0.66           H  
ATOM   1338 2HD1 LEU A  96      16.488   5.026  -6.894  1.00  0.66           H  
ATOM   1339 3HD1 LEU A  96      14.896   4.999  -6.102  1.00  0.66           H  
ATOM   1340 1HD2 LEU A  96      15.679   6.747  -3.778  1.00  0.66           H  
ATOM   1341 2HD2 LEU A  96      14.760   5.238  -3.682  1.00  0.66           H  
ATOM   1342 3HD2 LEU A  96      16.255   5.427  -2.756  1.00  0.66           H  
ATOM   1343  N   ALA A  97      17.983   0.920  -3.868  1.00  0.67           N  
ATOM   1344  CA  ALA A  97      17.596  -0.440  -4.090  1.00  0.67           C  
ATOM   1345  C   ALA A  97      17.958  -1.156  -2.822  1.00  0.67           C  
ATOM   1346  O   ALA A  97      17.203  -1.980  -2.305  1.00  0.67           O  
ATOM   1347  CB  ALA A  97      18.316  -1.006  -5.273  1.00  0.67           C  
ATOM   1348  H   ALA A  97      18.922   0.912  -3.465  1.00  0.67           H  
ATOM   1349  HA  ALA A  97      16.520  -0.492  -4.236  1.00  0.67           H  
ATOM   1350 1HB  ALA A  97      18.027  -2.044  -5.441  1.00  0.67           H  
ATOM   1351 2HB  ALA A  97      18.025  -0.394  -6.072  1.00  0.67           H  
ATOM   1352 3HB  ALA A  97      19.391  -0.944  -5.128  1.00  0.67           H  
ATOM   1353  N   ALA A  98      19.130  -0.788  -2.301  1.00  0.67           N  
ATOM   1354  CA  ALA A  98      19.638  -1.374  -1.074  1.00  0.67           C  
ATOM   1355  C   ALA A  98      18.736  -1.047   0.109  1.00  0.67           C  
ATOM   1356  O   ALA A  98      18.412  -1.925   0.912  1.00  0.67           O  
ATOM   1357  CB  ALA A  98      21.036  -0.861  -0.805  1.00  0.67           C  
ATOM   1358  H   ALA A  98      19.690  -0.089  -2.796  1.00  0.67           H  
ATOM   1359  HA  ALA A  98      19.661  -2.457  -1.198  1.00  0.67           H  
ATOM   1360 1HB  ALA A  98      21.425  -1.314   0.104  1.00  0.67           H  
ATOM   1361 2HB  ALA A  98      21.682  -1.112  -1.647  1.00  0.67           H  
ATOM   1362 3HB  ALA A  98      21.000   0.226  -0.686  1.00  0.67           H  
ATOM   1363  N   GLU A  99      18.279   0.204   0.196  1.00  0.67           N  
ATOM   1364  CA  GLU A  99      17.421   0.583   1.308  1.00  0.67           C  
ATOM   1365  C   GLU A  99      16.048  -0.043   1.145  1.00  0.67           C  
ATOM   1366  O   GLU A  99      15.400  -0.437   2.121  1.00  0.67           O  
ATOM   1367  CB  GLU A  99      17.329   2.093   1.412  1.00  0.67           C  
ATOM   1368  CG  GLU A  99      18.653   2.762   1.811  1.00  0.67           C  
ATOM   1369  CD  GLU A  99      19.219   2.364   3.180  1.00  0.67           C  
ATOM   1370  OE1 GLU A  99      18.518   2.443   4.162  1.00  0.67           O  
ATOM   1371  OE2 GLU A  99      20.381   1.995   3.238  1.00  0.67           O  
ATOM   1372  H   GLU A  99      18.546   0.912  -0.497  1.00  0.67           H  
ATOM   1373  HA  GLU A  99      17.860   0.203   2.226  1.00  0.67           H  
ATOM   1374 1HB  GLU A  99      17.025   2.507   0.446  1.00  0.67           H  
ATOM   1375 2HB  GLU A  99      16.569   2.368   2.144  1.00  0.67           H  
ATOM   1376 1HG  GLU A  99      19.399   2.542   1.048  1.00  0.67           H  
ATOM   1377 2HG  GLU A  99      18.485   3.802   1.806  1.00  0.67           H  
ATOM   1378  N   SER A 100      15.605  -0.159  -0.101  1.00  0.67           N  
ATOM   1379  CA  SER A 100      14.319  -0.749  -0.372  1.00  0.67           C  
ATOM   1380  C   SER A 100      14.373  -2.200   0.099  1.00  0.67           C  
ATOM   1381  O   SER A 100      13.443  -2.684   0.753  1.00  0.67           O  
ATOM   1382  CB  SER A 100      14.022  -0.644  -1.857  1.00  0.67           C  
ATOM   1383  OG  SER A 100      13.905   0.706  -2.247  1.00  0.67           O  
ATOM   1384  H   SER A 100      16.169   0.199  -0.867  1.00  0.67           H  
ATOM   1385  HA  SER A 100      13.552  -0.218   0.192  1.00  0.67           H  
ATOM   1386 1HB  SER A 100      14.814  -1.120  -2.421  1.00  0.67           H  
ATOM   1387 2HB  SER A 100      13.096  -1.176  -2.083  1.00  0.67           H  
ATOM   1388  HG  SER A 100      14.772   1.115  -2.041  1.00  0.67           H  
ATOM   1389  N   ALA A 101      15.495  -2.884  -0.185  1.00  0.66           N  
ATOM   1390  CA  ALA A 101      15.685  -4.270   0.224  1.00  0.66           C  
ATOM   1391  C   ALA A 101      15.652  -4.411   1.740  1.00  0.66           C  
ATOM   1392  O   ALA A 101      15.048  -5.349   2.262  1.00  0.66           O  
ATOM   1393  CB  ALA A 101      17.002  -4.798  -0.305  1.00  0.66           C  
ATOM   1394  H   ALA A 101      16.226  -2.440  -0.741  1.00  0.66           H  
ATOM   1395  HA  ALA A 101      14.870  -4.858  -0.197  1.00  0.66           H  
ATOM   1396 1HB  ALA A 101      17.123  -5.840  -0.025  1.00  0.66           H  
ATOM   1397 2HB  ALA A 101      17.010  -4.710  -1.382  1.00  0.66           H  
ATOM   1398 3HB  ALA A 101      17.822  -4.220   0.103  1.00  0.66           H  
ATOM   1399  N   LYS A 102      16.255  -3.448   2.453  1.00  0.65           N  
ATOM   1400  CA  LYS A 102      16.269  -3.464   3.917  1.00  0.65           C  
ATOM   1401  C   LYS A 102      14.857  -3.340   4.475  1.00  0.65           C  
ATOM   1402  O   LYS A 102      14.516  -3.972   5.479  1.00  0.65           O  
ATOM   1403  CB  LYS A 102      17.132  -2.326   4.468  1.00  0.65           C  
ATOM   1404  CG  LYS A 102      18.632  -2.485   4.254  1.00  0.65           C  
ATOM   1405  CD  LYS A 102      19.371  -1.260   4.773  1.00  0.65           C  
ATOM   1406  CE  LYS A 102      20.857  -1.320   4.492  1.00  0.65           C  
ATOM   1407  NZ  LYS A 102      21.535  -0.059   4.911  1.00  0.65           N  
ATOM   1408  H   LYS A 102      16.762  -2.712   1.957  1.00  0.65           H  
ATOM   1409  HA  LYS A 102      16.683  -4.415   4.249  1.00  0.65           H  
ATOM   1410 1HB  LYS A 102      16.833  -1.389   4.002  1.00  0.65           H  
ATOM   1411 2HB  LYS A 102      16.954  -2.224   5.536  1.00  0.65           H  
ATOM   1412 1HG  LYS A 102      18.985  -3.368   4.785  1.00  0.65           H  
ATOM   1413 2HG  LYS A 102      18.842  -2.611   3.201  1.00  0.65           H  
ATOM   1414 1HD  LYS A 102      18.966  -0.365   4.300  1.00  0.65           H  
ATOM   1415 2HD  LYS A 102      19.220  -1.173   5.846  1.00  0.65           H  
ATOM   1416 1HE  LYS A 102      21.294  -2.157   5.032  1.00  0.65           H  
ATOM   1417 2HE  LYS A 102      21.012  -1.465   3.421  1.00  0.65           H  
ATOM   1418 1HZ  LYS A 102      22.518  -0.110   4.708  1.00  0.65           H  
ATOM   1419 2HZ  LYS A 102      21.114   0.730   4.377  1.00  0.65           H  
ATOM   1420 3HZ  LYS A 102      21.401   0.094   5.895  1.00  0.65           H  
ATOM   1421  N   LEU A 103      14.030  -2.535   3.805  1.00  0.64           N  
ATOM   1422  CA  LEU A 103      12.644  -2.346   4.210  1.00  0.64           C  
ATOM   1423  C   LEU A 103      11.733  -3.456   3.660  1.00  0.64           C  
ATOM   1424  O   LEU A 103      10.640  -3.688   4.181  1.00  0.64           O  
ATOM   1425  CB  LEU A 103      12.132  -0.976   3.740  1.00  0.64           C  
ATOM   1426  CG  LEU A 103      12.823   0.256   4.340  1.00  0.64           C  
ATOM   1427  CD1 LEU A 103      12.228   1.484   3.706  1.00  0.64           C  
ATOM   1428  CD2 LEU A 103      12.641   0.264   5.844  1.00  0.64           C  
ATOM   1429  H   LEU A 103      14.394  -2.011   3.007  1.00  0.64           H  
ATOM   1430  HA  LEU A 103      12.599  -2.377   5.296  1.00  0.64           H  
ATOM   1431 1HB  LEU A 103      12.263  -0.923   2.657  1.00  0.64           H  
ATOM   1432 2HB  LEU A 103      11.068  -0.907   3.958  1.00  0.64           H  
ATOM   1433  HG  LEU A 103      13.890   0.237   4.105  1.00  0.64           H  
ATOM   1434 1HD1 LEU A 103      12.702   2.376   4.111  1.00  0.64           H  
ATOM   1435 2HD1 LEU A 103      12.381   1.440   2.628  1.00  0.64           H  
ATOM   1436 3HD1 LEU A 103      11.169   1.505   3.919  1.00  0.64           H  
ATOM   1437 1HD2 LEU A 103      13.129   1.146   6.265  1.00  0.64           H  
ATOM   1438 2HD2 LEU A 103      11.583   0.283   6.078  1.00  0.64           H  
ATOM   1439 3HD2 LEU A 103      13.089  -0.637   6.266  1.00  0.64           H  
ATOM   1440  N   GLY A 104      12.187  -4.136   2.601  1.00  0.62           N  
ATOM   1441  CA  GLY A 104      11.428  -5.188   1.931  1.00  0.62           C  
ATOM   1442  C   GLY A 104      10.455  -4.619   0.896  1.00  0.62           C  
ATOM   1443  O   GLY A 104       9.520  -5.303   0.458  1.00  0.62           O  
ATOM   1444  H   GLY A 104      13.090  -3.886   2.210  1.00  0.62           H  
ATOM   1445 1HA  GLY A 104      12.129  -5.864   1.439  1.00  0.62           H  
ATOM   1446 2HA  GLY A 104      10.885  -5.771   2.671  1.00  0.62           H  
ATOM   1447  N   ALA A 105      10.652  -3.350   0.548  1.00  0.61           N  
ATOM   1448  CA  ALA A 105       9.789  -2.645  -0.387  1.00  0.61           C  
ATOM   1449  C   ALA A 105       9.993  -3.139  -1.812  1.00  0.61           C  
ATOM   1450  O   ALA A 105      11.061  -3.641  -2.177  1.00  0.61           O  
ATOM   1451  CB  ALA A 105      10.030  -1.138  -0.318  1.00  0.61           C  
ATOM   1452  H   ALA A 105      11.473  -2.876   0.915  1.00  0.61           H  
ATOM   1453  HA  ALA A 105       8.755  -2.844  -0.108  1.00  0.61           H  
ATOM   1454 1HB  ALA A 105       9.355  -0.629  -1.008  1.00  0.61           H  
ATOM   1455 2HB  ALA A 105       9.845  -0.784   0.698  1.00  0.61           H  
ATOM   1456 3HB  ALA A 105      11.057  -0.923  -0.596  1.00  0.61           H  
ATOM   1457  N   LEU A 106       8.959  -2.975  -2.616  1.00  0.60           N  
ATOM   1458  CA  LEU A 106       9.027  -3.256  -4.041  1.00  0.60           C  
ATOM   1459  C   LEU A 106       9.591  -2.038  -4.728  1.00  0.60           C  
ATOM   1460  O   LEU A 106       9.141  -0.934  -4.443  1.00  0.60           O  
ATOM   1461  CB  LEU A 106       7.635  -3.536  -4.611  1.00  0.60           C  
ATOM   1462  CG  LEU A 106       7.551  -3.796  -6.094  1.00  0.60           C  
ATOM   1463  CD1 LEU A 106       8.255  -5.070  -6.365  1.00  0.60           C  
ATOM   1464  CD2 LEU A 106       6.076  -3.823  -6.539  1.00  0.60           C  
ATOM   1465  H   LEU A 106       8.103  -2.585  -2.222  1.00  0.60           H  
ATOM   1466  HA  LEU A 106       9.686  -4.106  -4.215  1.00  0.60           H  
ATOM   1467 1HB  LEU A 106       7.223  -4.403  -4.101  1.00  0.60           H  
ATOM   1468 2HB  LEU A 106       7.010  -2.688  -4.392  1.00  0.60           H  
ATOM   1469  HG  LEU A 106       8.072  -3.005  -6.639  1.00  0.60           H  
ATOM   1470 1HD1 LEU A 106       8.248  -5.276  -7.402  1.00  0.60           H  
ATOM   1471 2HD1 LEU A 106       9.253  -4.966  -6.034  1.00  0.60           H  
ATOM   1472 3HD1 LEU A 106       7.771  -5.880  -5.824  1.00  0.60           H  
ATOM   1473 1HD2 LEU A 106       6.025  -4.010  -7.612  1.00  0.60           H  
ATOM   1474 2HD2 LEU A 106       5.543  -4.612  -6.008  1.00  0.60           H  
ATOM   1475 3HD2 LEU A 106       5.614  -2.863  -6.318  1.00  0.60           H  
ATOM   1476  N   MET A 107      10.597  -2.196  -5.564  1.00  0.59           N  
ATOM   1477  CA  MET A 107      11.100  -1.017  -6.260  1.00  0.59           C  
ATOM   1478  C   MET A 107      10.813  -1.102  -7.753  1.00  0.59           C  
ATOM   1479  O   MET A 107      10.899  -2.176  -8.348  1.00  0.59           O  
ATOM   1480  CB  MET A 107      12.581  -0.763  -5.968  1.00  0.59           C  
ATOM   1481  CG  MET A 107      13.178   0.478  -6.721  1.00  0.59           C  
ATOM   1482  SD  MET A 107      14.913   0.816  -6.338  1.00  0.59           S  
ATOM   1483  CE  MET A 107      15.319   2.024  -7.608  1.00  0.59           C  
ATOM   1484  H   MET A 107      10.984  -3.129  -5.729  1.00  0.59           H  
ATOM   1485  HA  MET A 107      10.569  -0.154  -5.889  1.00  0.59           H  
ATOM   1486 1HB  MET A 107      12.675  -0.530  -4.907  1.00  0.59           H  
ATOM   1487 2HB  MET A 107      13.131  -1.644  -6.118  1.00  0.59           H  
ATOM   1488 1HG  MET A 107      13.077   0.364  -7.790  1.00  0.59           H  
ATOM   1489 2HG  MET A 107      12.596   1.358  -6.440  1.00  0.59           H  
ATOM   1490 1HE  MET A 107      16.363   2.328  -7.508  1.00  0.59           H  
ATOM   1491 2HE  MET A 107      15.170   1.576  -8.586  1.00  0.59           H  
ATOM   1492 3HE  MET A 107      14.673   2.887  -7.504  1.00  0.59           H  
ATOM   1493  N   VAL A 108      10.407   0.022  -8.328  1.00  0.59           N  
ATOM   1494  CA  VAL A 108      10.177   0.133  -9.757  1.00  0.59           C  
ATOM   1495  C   VAL A 108      11.125   1.180 -10.335  1.00  0.59           C  
ATOM   1496  O   VAL A 108      11.241   2.282  -9.799  1.00  0.59           O  
ATOM   1497  CB  VAL A 108       8.723   0.529 -10.081  1.00  0.59           C  
ATOM   1498  CG1 VAL A 108       8.566   0.680 -11.604  1.00  0.59           C  
ATOM   1499  CG2 VAL A 108       7.740  -0.514  -9.510  1.00  0.59           C  
ATOM   1500  H   VAL A 108      10.291   0.841  -7.742  1.00  0.59           H  
ATOM   1501  HA  VAL A 108      10.379  -0.825 -10.211  1.00  0.59           H  
ATOM   1502  HB  VAL A 108       8.518   1.475  -9.640  1.00  0.59           H  
ATOM   1503 1HG1 VAL A 108       7.562   0.981 -11.838  1.00  0.59           H  
ATOM   1504 2HG1 VAL A 108       9.250   1.438 -11.979  1.00  0.59           H  
ATOM   1505 3HG1 VAL A 108       8.785  -0.277 -12.086  1.00  0.59           H  
ATOM   1506 1HG2 VAL A 108       6.718  -0.211  -9.737  1.00  0.59           H  
ATOM   1507 2HG2 VAL A 108       7.938  -1.482  -9.953  1.00  0.59           H  
ATOM   1508 3HG2 VAL A 108       7.864  -0.580  -8.427  1.00  0.59           H  
ATOM   1509  N   HIS A 109      11.805   0.837 -11.417  1.00  0.59           N  
ATOM   1510  CA  HIS A 109      12.745   1.772 -12.040  1.00  0.59           C  
ATOM   1511  C   HIS A 109      12.515   1.882 -13.524  1.00  0.59           C  
ATOM   1512  O   HIS A 109      12.308   0.872 -14.193  1.00  0.59           O  
ATOM   1513  CB  HIS A 109      14.185   1.323 -11.801  1.00  0.59           C  
ATOM   1514  CG  HIS A 109      15.244   2.228 -12.356  1.00  0.59           C  
ATOM   1515  ND1 HIS A 109      15.532   3.451 -11.807  1.00  0.59           N  
ATOM   1516  CD2 HIS A 109      16.108   2.064 -13.389  1.00  0.59           C  
ATOM   1517  CE1 HIS A 109      16.512   4.018 -12.476  1.00  0.59           C  
ATOM   1518  NE2 HIS A 109      16.894   3.198 -13.445  1.00  0.59           N  
ATOM   1519  H   HIS A 109      11.668  -0.106 -11.790  1.00  0.59           H  
ATOM   1520  HA  HIS A 109      12.619   2.769 -11.615  1.00  0.59           H  
ATOM   1521 1HB  HIS A 109      14.353   1.196 -10.737  1.00  0.59           H  
ATOM   1522 2HB  HIS A 109      14.329   0.365 -12.279  1.00  0.59           H  
ATOM   1523  HD1 HIS A 109      15.082   3.863 -11.021  1.00  0.59           H  
ATOM   1524  HD2 HIS A 109      16.263   1.253 -14.104  1.00  0.59           H  
ATOM   1525  HE1 HIS A 109      16.872   5.006 -12.191  1.00  0.59           H  
ATOM   1526  N   TYR A 110      12.569   3.098 -14.047  1.00  0.60           N  
ATOM   1527  CA  TYR A 110      12.411   3.239 -15.491  1.00  0.60           C  
ATOM   1528  C   TYR A 110      13.765   3.255 -16.183  1.00  0.60           C  
ATOM   1529  O   TYR A 110      14.712   3.902 -15.717  1.00  0.60           O  
ATOM   1530  CB  TYR A 110      11.616   4.498 -15.806  1.00  0.60           C  
ATOM   1531  CG  TYR A 110      10.254   4.367 -15.280  1.00  0.60           C  
ATOM   1532  CD1 TYR A 110      10.059   4.769 -14.005  1.00  0.60           C  
ATOM   1533  CD2 TYR A 110       9.212   3.820 -16.021  1.00  0.60           C  
ATOM   1534  CE1 TYR A 110       8.876   4.653 -13.430  1.00  0.60           C  
ATOM   1535  CE2 TYR A 110       7.978   3.694 -15.417  1.00  0.60           C  
ATOM   1536  CZ  TYR A 110       7.833   4.116 -14.113  1.00  0.60           C  
ATOM   1537  OH  TYR A 110       6.672   3.998 -13.472  1.00  0.60           O  
ATOM   1538  H   TYR A 110      12.704   3.911 -13.435  1.00  0.60           H  
ATOM   1539  HA  TYR A 110      11.857   2.382 -15.874  1.00  0.60           H  
ATOM   1540 1HB  TYR A 110      12.089   5.371 -15.350  1.00  0.60           H  
ATOM   1541 2HB  TYR A 110      11.565   4.652 -16.885  1.00  0.60           H  
ATOM   1542  HD1 TYR A 110      10.884   5.178 -13.450  1.00  0.60           H  
ATOM   1543  HD2 TYR A 110       9.371   3.485 -17.050  1.00  0.60           H  
ATOM   1544  HE1 TYR A 110       8.756   4.976 -12.422  1.00  0.60           H  
ATOM   1545  HE2 TYR A 110       7.135   3.260 -15.952  1.00  0.60           H  
ATOM   1546  HH  TYR A 110       6.141   3.300 -13.860  1.00  0.60           H  
ATOM   1547  N   SER A 111      13.829   2.585 -17.323  1.00  0.61           N  
ATOM   1548  CA  SER A 111      15.034   2.498 -18.127  1.00  0.61           C  
ATOM   1549  C   SER A 111      14.704   2.614 -19.607  1.00  0.61           C  
ATOM   1550  O   SER A 111      13.572   2.949 -19.972  1.00  0.61           O  
ATOM   1551  CB  SER A 111      15.770   1.194 -17.827  1.00  0.61           C  
ATOM   1552  OG  SER A 111      17.028   1.172 -18.444  1.00  0.61           O  
ATOM   1553  H   SER A 111      12.998   2.087 -17.639  1.00  0.61           H  
ATOM   1554  HA  SER A 111      15.676   3.327 -17.868  1.00  0.61           H  
ATOM   1555 1HB  SER A 111      15.891   1.078 -16.749  1.00  0.61           H  
ATOM   1556 2HB  SER A 111      15.176   0.354 -18.174  1.00  0.61           H  
ATOM   1557  HG  SER A 111      17.346   0.237 -18.342  1.00  0.61           H  
ATOM   1558  N   THR A 112      15.711   2.429 -20.451  1.00  0.62           N  
ATOM   1559  CA  THR A 112      15.511   2.627 -21.881  1.00  0.62           C  
ATOM   1560  C   THR A 112      16.131   1.574 -22.777  1.00  0.62           C  
ATOM   1561  O   THR A 112      17.013   0.810 -22.390  1.00  0.62           O  
ATOM   1562  CB  THR A 112      16.078   3.959 -22.363  1.00  0.62           C  
ATOM   1563  OG1 THR A 112      17.494   3.873 -22.304  1.00  0.62           O  
ATOM   1564  CG2 THR A 112      15.591   5.119 -21.529  1.00  0.62           C  
ATOM   1565  H   THR A 112      16.594   2.122 -20.059  1.00  0.62           H  
ATOM   1566  HA  THR A 112      14.446   2.632 -22.064  1.00  0.62           H  
ATOM   1567  HB  THR A 112      15.768   4.120 -23.400  1.00  0.62           H  
ATOM   1568  HG1 THR A 112      17.772   3.892 -21.380  1.00  0.62           H  
ATOM   1569 1HG2 THR A 112      16.011   6.042 -21.918  1.00  0.62           H  
ATOM   1570 2HG2 THR A 112      14.499   5.168 -21.585  1.00  0.62           H  
ATOM   1571 3HG2 THR A 112      15.898   4.994 -20.496  1.00  0.62           H  
ATOM   1572  N   ASP A 113      15.808   1.692 -24.047  1.00  0.63           N  
ATOM   1573  CA  ASP A 113      16.371   0.862 -25.090  1.00  0.63           C  
ATOM   1574  C   ASP A 113      17.811   1.247 -25.469  1.00  0.63           C  
ATOM   1575  O   ASP A 113      18.421   0.596 -26.319  1.00  0.63           O  
ATOM   1576  CB  ASP A 113      15.443   0.926 -26.311  1.00  0.63           C  
ATOM   1577  CG  ASP A 113      15.292   2.336 -26.985  1.00  0.63           C  
ATOM   1578  OD1 ASP A 113      15.980   3.243 -26.601  1.00  0.63           O  
ATOM   1579  OD2 ASP A 113      14.439   2.480 -27.863  1.00  0.63           O  
ATOM   1580  H   ASP A 113      15.046   2.327 -24.276  1.00  0.63           H  
ATOM   1581  HA  ASP A 113      16.382  -0.165 -24.727  1.00  0.63           H  
ATOM   1582 1HB  ASP A 113      15.766   0.207 -27.061  1.00  0.63           H  
ATOM   1583 2HB  ASP A 113      14.459   0.643 -26.004  1.00  0.63           H  
ATOM   1584  N   TYR A 114      18.414   2.222 -24.756  1.00  0.64           N  
ATOM   1585  CA  TYR A 114      19.790   2.629 -25.025  1.00  0.64           C  
ATOM   1586  C   TYR A 114      20.774   1.673 -24.379  1.00  0.64           C  
ATOM   1587  O   TYR A 114      21.987   1.789 -24.572  1.00  0.64           O  
ATOM   1588  CB  TYR A 114      20.055   4.048 -24.517  1.00  0.64           C  
ATOM   1589  CG  TYR A 114      19.462   5.188 -25.353  1.00  0.64           C  
ATOM   1590  CD1 TYR A 114      18.235   5.744 -25.043  1.00  0.64           C  
ATOM   1591  CD2 TYR A 114      20.191   5.703 -26.412  1.00  0.64           C  
ATOM   1592  CE1 TYR A 114      17.730   6.783 -25.789  1.00  0.64           C  
ATOM   1593  CE2 TYR A 114      19.688   6.748 -27.160  1.00  0.64           C  
ATOM   1594  CZ  TYR A 114      18.460   7.283 -26.856  1.00  0.64           C  
ATOM   1595  OH  TYR A 114      17.951   8.319 -27.605  1.00  0.64           O  
ATOM   1596  H   TYR A 114      17.912   2.722 -24.021  1.00  0.64           H  
ATOM   1597  HA  TYR A 114      19.954   2.603 -26.102  1.00  0.64           H  
ATOM   1598 1HB  TYR A 114      19.672   4.137 -23.507  1.00  0.64           H  
ATOM   1599 2HB  TYR A 114      21.130   4.207 -24.458  1.00  0.64           H  
ATOM   1600  HD1 TYR A 114      17.664   5.363 -24.219  1.00  0.64           H  
ATOM   1601  HD2 TYR A 114      21.164   5.282 -26.652  1.00  0.64           H  
ATOM   1602  HE1 TYR A 114      16.758   7.207 -25.539  1.00  0.64           H  
ATOM   1603  HE2 TYR A 114      20.259   7.147 -27.987  1.00  0.64           H  
ATOM   1604  HH  TYR A 114      17.090   8.568 -27.259  1.00  0.64           H  
ATOM   1605  N   VAL A 115      20.241   0.693 -23.647  1.00  0.68           N  
ATOM   1606  CA  VAL A 115      21.073  -0.311 -23.020  1.00  0.68           C  
ATOM   1607  C   VAL A 115      21.391  -1.427 -24.017  1.00  0.68           C  
ATOM   1608  O   VAL A 115      22.247  -2.272 -23.742  1.00  0.68           O  
ATOM   1609  CB  VAL A 115      20.370  -0.911 -21.790  1.00  0.68           C  
ATOM   1610  CG1 VAL A 115      20.038   0.216 -20.802  1.00  0.68           C  
ATOM   1611  CG2 VAL A 115      19.143  -1.715 -22.227  1.00  0.68           C  
ATOM   1612  H   VAL A 115      19.229   0.667 -23.493  1.00  0.68           H  
ATOM   1613  HA  VAL A 115      22.001   0.160 -22.697  1.00  0.68           H  
ATOM   1614  HB  VAL A 115      21.059  -1.582 -21.276  1.00  0.68           H  
ATOM   1615 1HG1 VAL A 115      19.564  -0.205 -19.908  1.00  0.68           H  
ATOM   1616 2HG1 VAL A 115      20.959   0.732 -20.518  1.00  0.68           H  
ATOM   1617 3HG1 VAL A 115      19.354   0.924 -21.274  1.00  0.68           H  
ATOM   1618 1HG2 VAL A 115      18.664  -2.143 -21.350  1.00  0.68           H  
ATOM   1619 2HG2 VAL A 115      18.446  -1.074 -22.745  1.00  0.68           H  
ATOM   1620 3HG2 VAL A 115      19.452  -2.515 -22.893  1.00  0.68           H  
ATOM   1621  N   PHE A 116      20.693  -1.436 -25.162  1.00  0.73           N  
ATOM   1622  CA  PHE A 116      20.914  -2.437 -26.193  1.00  0.73           C  
ATOM   1623  C   PHE A 116      21.675  -1.854 -27.367  1.00  0.73           C  
ATOM   1624  O   PHE A 116      21.510  -0.688 -27.715  1.00  0.73           O  
ATOM   1625  CB  PHE A 116      19.602  -3.004 -26.735  1.00  0.73           C  
ATOM   1626  CG  PHE A 116      18.835  -3.868 -25.817  1.00  0.73           C  
ATOM   1627  CD1 PHE A 116      17.722  -3.403 -25.162  1.00  0.73           C  
ATOM   1628  CD2 PHE A 116      19.229  -5.174 -25.620  1.00  0.73           C  
ATOM   1629  CE1 PHE A 116      17.007  -4.239 -24.340  1.00  0.73           C  
ATOM   1630  CE2 PHE A 116      18.525  -6.001 -24.799  1.00  0.73           C  
ATOM   1631  CZ  PHE A 116      17.414  -5.545 -24.167  1.00  0.73           C  
ATOM   1632  H   PHE A 116      19.998  -0.710 -25.349  1.00  0.73           H  
ATOM   1633  HA  PHE A 116      21.503  -3.252 -25.775  1.00  0.73           H  
ATOM   1634 1HB  PHE A 116      18.955  -2.175 -27.035  1.00  0.73           H  
ATOM   1635 2HB  PHE A 116      19.819  -3.581 -27.636  1.00  0.73           H  
ATOM   1636  HD1 PHE A 116      17.408  -2.369 -25.314  1.00  0.73           H  
ATOM   1637  HD2 PHE A 116      20.118  -5.552 -26.136  1.00  0.73           H  
ATOM   1638  HE1 PHE A 116      16.120  -3.876 -23.832  1.00  0.73           H  
ATOM   1639  HE2 PHE A 116      18.851  -7.028 -24.657  1.00  0.73           H  
ATOM   1640  HZ  PHE A 116      16.852  -6.222 -23.527  1.00  0.73           H  
ATOM   1641  N   ASP A 117      22.479  -2.683 -28.015  1.00  0.81           N  
ATOM   1642  CA  ASP A 117      23.179  -2.275 -29.233  1.00  0.81           C  
ATOM   1643  C   ASP A 117      22.223  -1.731 -30.299  1.00  0.81           C  
ATOM   1644  O   ASP A 117      22.503  -0.760 -30.998  1.00  0.81           O  
ATOM   1645  CB  ASP A 117      23.867  -3.501 -29.811  1.00  0.81           C  
ATOM   1646  CG  ASP A 117      22.826  -4.624 -30.073  1.00  0.81           C  
ATOM   1647  OD1 ASP A 117      21.841  -4.699 -29.335  1.00  0.81           O  
ATOM   1648  OD2 ASP A 117      22.942  -5.315 -31.035  1.00  0.81           O  
ATOM   1649  H   ASP A 117      22.617  -3.617 -27.657  1.00  0.81           H  
ATOM   1650  HA  ASP A 117      23.909  -1.506 -28.977  1.00  0.81           H  
ATOM   1651 1HB  ASP A 117      24.366  -3.240 -30.743  1.00  0.81           H  
ATOM   1652 2HB  ASP A 117      24.627  -3.858 -29.110  1.00  0.81           H  
ATOM   1653  N   GLY A 118      21.096  -2.428 -30.435  1.00  0.91           N  
ATOM   1654  CA  GLY A 118      20.017  -2.118 -31.361  1.00  0.91           C  
ATOM   1655  C   GLY A 118      20.265  -2.576 -32.798  1.00  0.91           C  
ATOM   1656  O   GLY A 118      19.422  -2.385 -33.661  1.00  0.91           O  
ATOM   1657  H   GLY A 118      21.002  -3.237 -29.826  1.00  0.91           H  
ATOM   1658 1HA  GLY A 118      19.098  -2.570 -30.992  1.00  0.91           H  
ATOM   1659 2HA  GLY A 118      19.864  -1.044 -31.364  1.00  0.91           H  
ATOM   1660  N   ALA A 119      21.406  -3.192 -33.074  1.00  1.01           N  
ATOM   1661  CA  ALA A 119      21.713  -3.566 -34.450  1.00  1.01           C  
ATOM   1662  C   ALA A 119      20.695  -4.532 -35.067  1.00  1.01           C  
ATOM   1663  O   ALA A 119      20.336  -5.559 -34.484  1.00  1.01           O  
ATOM   1664  CB  ALA A 119      23.092  -4.184 -34.501  1.00  1.01           C  
ATOM   1665  H   ALA A 119      22.071  -3.379 -32.333  1.00  1.01           H  
ATOM   1666  HA  ALA A 119      21.708  -2.655 -35.047  1.00  1.01           H  
ATOM   1667 1HB  ALA A 119      23.345  -4.427 -35.531  1.00  1.01           H  
ATOM   1668 2HB  ALA A 119      23.820  -3.479 -34.100  1.00  1.01           H  
ATOM   1669 3HB  ALA A 119      23.100  -5.094 -33.896  1.00  1.01           H  
ATOM   1670  N   GLY A 120      20.306  -4.246 -36.306  1.00  1.07           N  
ATOM   1671  CA  GLY A 120      19.382  -5.101 -37.045  1.00  1.07           C  
ATOM   1672  C   GLY A 120      17.927  -4.685 -36.840  1.00  1.07           C  
ATOM   1673  O   GLY A 120      17.551  -4.173 -35.792  1.00  1.07           O  
ATOM   1674  H   GLY A 120      20.634  -3.391 -36.732  1.00  1.07           H  
ATOM   1675 1HA  GLY A 120      19.624  -5.063 -38.106  1.00  1.07           H  
ATOM   1676 2HA  GLY A 120      19.511  -6.134 -36.725  1.00  1.07           H  
ATOM   1677  N   SER A 121      17.098  -4.915 -37.842  1.00  1.07           N  
ATOM   1678  CA  SER A 121      15.693  -4.569 -37.712  1.00  1.07           C  
ATOM   1679  C   SER A 121      14.970  -5.610 -36.866  1.00  1.07           C  
ATOM   1680  O   SER A 121      15.521  -6.680 -36.609  1.00  1.07           O  
ATOM   1681  CB  SER A 121      15.054  -4.445 -39.079  1.00  1.07           C  
ATOM   1682  OG  SER A 121      15.008  -5.685 -39.725  1.00  1.07           O  
ATOM   1683  H   SER A 121      17.437  -5.337 -38.694  1.00  1.07           H  
ATOM   1684  HA  SER A 121      15.614  -3.605 -37.205  1.00  1.07           H  
ATOM   1685 1HB  SER A 121      14.045  -4.049 -38.975  1.00  1.07           H  
ATOM   1686 2HB  SER A 121      15.623  -3.739 -39.681  1.00  1.07           H  
ATOM   1687  HG  SER A 121      14.456  -6.249 -39.170  1.00  1.07           H  
ATOM   1688  N   HIS A 122      13.742  -5.268 -36.465  1.00  1.02           N  
ATOM   1689  CA  HIS A 122      12.763  -6.066 -35.705  1.00  1.02           C  
ATOM   1690  C   HIS A 122      12.651  -5.667 -34.229  1.00  1.02           C  
ATOM   1691  O   HIS A 122      11.927  -4.724 -33.919  1.00  1.02           O  
ATOM   1692  CB  HIS A 122      12.982  -7.593 -35.810  1.00  1.02           C  
ATOM   1693  CG  HIS A 122      12.756  -8.158 -37.203  1.00  1.02           C  
ATOM   1694  ND1 HIS A 122      11.501  -8.225 -37.778  1.00  1.02           N  
ATOM   1695  CD2 HIS A 122      13.613  -8.684 -38.116  1.00  1.02           C  
ATOM   1696  CE1 HIS A 122      11.600  -8.763 -38.983  1.00  1.02           C  
ATOM   1697  NE2 HIS A 122      12.868  -9.049 -39.210  1.00  1.02           N  
ATOM   1698  H   HIS A 122      13.442  -4.336 -36.723  1.00  1.02           H  
ATOM   1699  HA  HIS A 122      11.778  -5.885 -36.134  1.00  1.02           H  
ATOM   1700 1HB  HIS A 122      13.949  -7.898 -35.439  1.00  1.02           H  
ATOM   1701 2HB  HIS A 122      12.259  -8.080 -35.171  1.00  1.02           H  
ATOM   1702  HD2 HIS A 122      14.693  -8.796 -38.003  1.00  1.02           H  
ATOM   1703  HE1 HIS A 122      10.774  -8.940 -39.671  1.00  1.02           H  
ATOM   1704  HE2 HIS A 122      13.239  -9.469 -40.050  1.00  1.02           H  
ATOM   1705  N   TYR A 123      13.338  -6.371 -33.328  1.00  0.94           N  
ATOM   1706  CA  TYR A 123      13.199  -6.072 -31.900  1.00  0.94           C  
ATOM   1707  C   TYR A 123      14.244  -6.702 -30.964  1.00  0.94           C  
ATOM   1708  O   TYR A 123      15.048  -7.559 -31.358  1.00  0.94           O  
ATOM   1709  CB  TYR A 123      11.800  -6.453 -31.393  1.00  0.94           C  
ATOM   1710  CG  TYR A 123      11.443  -7.897 -31.605  1.00  0.94           C  
ATOM   1711  CD1 TYR A 123      11.776  -8.851 -30.654  1.00  0.94           C  
ATOM   1712  CD2 TYR A 123      10.755  -8.271 -32.745  1.00  0.94           C  
ATOM   1713  CE1 TYR A 123      11.428 -10.169 -30.854  1.00  0.94           C  
ATOM   1714  CE2 TYR A 123      10.408  -9.587 -32.943  1.00  0.94           C  
ATOM   1715  CZ  TYR A 123      10.743 -10.535 -32.001  1.00  0.94           C  
ATOM   1716  OH  TYR A 123      10.396 -11.851 -32.194  1.00  0.94           O  
ATOM   1717  H   TYR A 123      13.948  -7.116 -33.628  1.00  0.94           H  
ATOM   1718  HA  TYR A 123      13.299  -4.997 -31.807  1.00  0.94           H  
ATOM   1719 1HB  TYR A 123      11.734  -6.244 -30.324  1.00  0.94           H  
ATOM   1720 2HB  TYR A 123      11.048  -5.840 -31.873  1.00  0.94           H  
ATOM   1721  HD1 TYR A 123      12.313  -8.557 -29.751  1.00  0.94           H  
ATOM   1722  HD2 TYR A 123      10.485  -7.523 -33.487  1.00  0.94           H  
ATOM   1723  HE1 TYR A 123      11.684 -10.920 -30.119  1.00  0.94           H  
ATOM   1724  HE2 TYR A 123       9.867  -9.879 -33.844  1.00  0.94           H  
ATOM   1725  HH  TYR A 123       9.927 -11.939 -33.027  1.00  0.94           H  
ATOM   1726  N   ARG A 124      14.167  -6.292 -29.698  1.00  0.84           N  
ATOM   1727  CA  ARG A 124      14.921  -6.876 -28.595  1.00  0.84           C  
ATOM   1728  C   ARG A 124      13.982  -7.351 -27.494  1.00  0.84           C  
ATOM   1729  O   ARG A 124      13.033  -6.666 -27.107  1.00  0.84           O  
ATOM   1730  CB  ARG A 124      15.902  -5.876 -27.996  1.00  0.84           C  
ATOM   1731  CG  ARG A 124      17.031  -5.444 -28.918  1.00  0.84           C  
ATOM   1732  CD  ARG A 124      17.981  -6.603 -29.100  1.00  0.84           C  
ATOM   1733  NE  ARG A 124      19.139  -6.309 -29.951  1.00  0.84           N  
ATOM   1734  CZ  ARG A 124      19.161  -6.462 -31.288  1.00  0.84           C  
ATOM   1735  NH1 ARG A 124      18.082  -6.868 -31.966  1.00  0.84           N  
ATOM   1736  NH2 ARG A 124      20.278  -6.208 -31.933  1.00  0.84           N  
ATOM   1737  H   ARG A 124      13.554  -5.505 -29.508  1.00  0.84           H  
ATOM   1738  HA  ARG A 124      15.480  -7.734 -28.968  1.00  0.84           H  
ATOM   1739 1HB  ARG A 124      15.368  -4.983 -27.698  1.00  0.84           H  
ATOM   1740 2HB  ARG A 124      16.349  -6.305 -27.097  1.00  0.84           H  
ATOM   1741 1HG  ARG A 124      16.632  -5.152 -29.889  1.00  0.84           H  
ATOM   1742 2HG  ARG A 124      17.571  -4.607 -28.480  1.00  0.84           H  
ATOM   1743 1HD  ARG A 124      18.353  -6.911 -28.120  1.00  0.84           H  
ATOM   1744 2HD  ARG A 124      17.437  -7.436 -29.549  1.00  0.84           H  
ATOM   1745  HE  ARG A 124      20.023  -5.975 -29.517  1.00  0.84           H  
ATOM   1746 1HH1 ARG A 124      17.186  -7.081 -31.498  1.00  0.84           H  
ATOM   1747 2HH1 ARG A 124      18.130  -6.972 -32.975  1.00  0.84           H  
ATOM   1748 1HH2 ARG A 124      21.135  -5.910 -31.440  1.00  0.84           H  
ATOM   1749 2HH2 ARG A 124      20.314  -6.290 -32.938  1.00  0.84           H  
ATOM   1750  N   ARG A 125      14.219  -8.566 -27.025  1.00  0.77           N  
ATOM   1751  CA  ARG A 125      13.420  -9.157 -25.963  1.00  0.77           C  
ATOM   1752  C   ARG A 125      14.055  -8.833 -24.630  1.00  0.77           C  
ATOM   1753  O   ARG A 125      15.234  -8.491 -24.554  1.00  0.77           O  
ATOM   1754  CB  ARG A 125      13.278 -10.666 -26.122  1.00  0.77           C  
ATOM   1755  CG  ARG A 125      12.604 -11.102 -27.399  1.00  0.77           C  
ATOM   1756  CD  ARG A 125      12.526 -12.596 -27.528  1.00  0.77           C  
ATOM   1757  NE  ARG A 125      13.847 -13.230 -27.682  1.00  0.77           N  
ATOM   1758  CZ  ARG A 125      14.052 -14.556 -27.806  1.00  0.77           C  
ATOM   1759  NH1 ARG A 125      13.040 -15.401 -27.800  1.00  0.77           N  
ATOM   1760  NH2 ARG A 125      15.289 -14.993 -27.939  1.00  0.77           N  
ATOM   1761  H   ARG A 125      14.994  -9.099 -27.400  1.00  0.77           H  
ATOM   1762  HA  ARG A 125      12.422  -8.717 -25.983  1.00  0.77           H  
ATOM   1763 1HB  ARG A 125      14.235 -11.157 -26.067  1.00  0.77           H  
ATOM   1764 2HB  ARG A 125      12.680 -11.054 -25.300  1.00  0.77           H  
ATOM   1765 1HG  ARG A 125      11.592 -10.694 -27.438  1.00  0.77           H  
ATOM   1766 2HG  ARG A 125      13.182 -10.722 -28.242  1.00  0.77           H  
ATOM   1767 1HD  ARG A 125      12.055 -13.010 -26.638  1.00  0.77           H  
ATOM   1768 2HD  ARG A 125      11.927 -12.848 -28.402  1.00  0.77           H  
ATOM   1769  HE  ARG A 125      14.697 -12.641 -27.688  1.00  0.77           H  
ATOM   1770 1HH1 ARG A 125      12.096 -15.057 -27.699  1.00  0.77           H  
ATOM   1771 2HH1 ARG A 125      13.209 -16.391 -27.896  1.00  0.77           H  
ATOM   1772 1HH2 ARG A 125      16.054 -14.299 -27.944  1.00  0.77           H  
ATOM   1773 2HH2 ARG A 125      15.479 -15.976 -28.036  1.00  0.77           H  
ATOM   1774  N   GLU A 126      13.290  -9.007 -23.574  1.00  0.72           N  
ATOM   1775  CA  GLU A 126      13.704  -8.715 -22.208  1.00  0.72           C  
ATOM   1776  C   GLU A 126      14.940  -9.508 -21.798  1.00  0.72           C  
ATOM   1777  O   GLU A 126      15.809  -9.009 -21.073  1.00  0.72           O  
ATOM   1778  CB  GLU A 126      12.508  -9.030 -21.322  1.00  0.72           C  
ATOM   1779  CG  GLU A 126      11.348  -8.082 -21.557  1.00  0.72           C  
ATOM   1780  CD  GLU A 126      10.096  -8.511 -20.935  1.00  0.72           C  
ATOM   1781  OE1 GLU A 126      10.056  -9.622 -20.466  1.00  0.72           O  
ATOM   1782  OE2 GLU A 126       9.148  -7.721 -20.910  1.00  0.72           O  
ATOM   1783  H   GLU A 126      12.337  -9.308 -23.722  1.00  0.72           H  
ATOM   1784  HA  GLU A 126      13.946  -7.668 -22.123  1.00  0.72           H  
ATOM   1785 1HB  GLU A 126      12.169 -10.050 -21.504  1.00  0.72           H  
ATOM   1786 2HB  GLU A 126      12.798  -8.956 -20.272  1.00  0.72           H  
ATOM   1787 1HG  GLU A 126      11.618  -7.136 -21.119  1.00  0.72           H  
ATOM   1788 2HG  GLU A 126      11.201  -7.938 -22.628  1.00  0.72           H  
ATOM   1789  N   ASP A 127      15.036 -10.713 -22.343  1.00  0.69           N  
ATOM   1790  CA  ASP A 127      16.099 -11.656 -22.063  1.00  0.69           C  
ATOM   1791  C   ASP A 127      17.298 -11.548 -23.018  1.00  0.69           C  
ATOM   1792  O   ASP A 127      18.223 -12.361 -22.931  1.00  0.69           O  
ATOM   1793  CB  ASP A 127      15.525 -13.065 -22.147  1.00  0.69           C  
ATOM   1794  CG  ASP A 127      14.485 -13.339 -21.061  1.00  0.69           C  
ATOM   1795  OD1 ASP A 127      14.698 -12.954 -19.943  1.00  0.69           O  
ATOM   1796  OD2 ASP A 127      13.441 -13.897 -21.379  1.00  0.69           O  
ATOM   1797  H   ASP A 127      14.294 -11.000 -22.959  1.00  0.69           H  
ATOM   1798  HA  ASP A 127      16.457 -11.474 -21.050  1.00  0.69           H  
ATOM   1799 1HB  ASP A 127      15.070 -13.211 -23.128  1.00  0.69           H  
ATOM   1800 2HB  ASP A 127      16.333 -13.791 -22.049  1.00  0.69           H  
ATOM   1801  N   GLU A 128      17.294 -10.584 -23.945  1.00  0.67           N  
ATOM   1802  CA  GLU A 128      18.430 -10.472 -24.858  1.00  0.67           C  
ATOM   1803  C   GLU A 128      19.609  -9.828 -24.168  1.00  0.67           C  
ATOM   1804  O   GLU A 128      19.461  -9.042 -23.232  1.00  0.67           O  
ATOM   1805  CB  GLU A 128      18.115  -9.657 -26.118  1.00  0.67           C  
ATOM   1806  CG  GLU A 128      17.095 -10.250 -27.052  1.00  0.67           C  
ATOM   1807  CD  GLU A 128      17.534 -11.511 -27.734  1.00  0.67           C  
ATOM   1808  OE1 GLU A 128      18.615 -11.530 -28.269  1.00  0.67           O  
ATOM   1809  OE2 GLU A 128      16.756 -12.450 -27.764  1.00  0.67           O  
ATOM   1810  H   GLU A 128      16.534  -9.908 -24.007  1.00  0.67           H  
ATOM   1811  HA  GLU A 128      18.728 -11.475 -25.164  1.00  0.67           H  
ATOM   1812 1HB  GLU A 128      17.722  -8.688 -25.822  1.00  0.67           H  
ATOM   1813 2HB  GLU A 128      19.032  -9.476 -26.679  1.00  0.67           H  
ATOM   1814 1HG  GLU A 128      16.236 -10.464 -26.469  1.00  0.67           H  
ATOM   1815 2HG  GLU A 128      16.836  -9.510 -27.802  1.00  0.67           H  
ATOM   1816  N   ALA A 129      20.797 -10.148 -24.644  1.00  0.67           N  
ATOM   1817  CA  ALA A 129      21.978  -9.509 -24.106  1.00  0.67           C  
ATOM   1818  C   ALA A 129      21.957  -8.021 -24.386  1.00  0.67           C  
ATOM   1819  O   ALA A 129      21.553  -7.584 -25.465  1.00  0.67           O  
ATOM   1820  CB  ALA A 129      23.235 -10.116 -24.696  1.00  0.67           C  
ATOM   1821  H   ALA A 129      20.871 -10.818 -25.398  1.00  0.67           H  
ATOM   1822  HA  ALA A 129      21.981  -9.652 -23.026  1.00  0.67           H  
ATOM   1823 1HB  ALA A 129      24.108  -9.623 -24.261  1.00  0.67           H  
ATOM   1824 2HB  ALA A 129      23.268 -11.181 -24.474  1.00  0.67           H  
ATOM   1825 3HB  ALA A 129      23.238  -9.968 -25.774  1.00  0.67           H  
ATOM   1826  N   THR A 130      22.446  -7.267 -23.425  1.00  0.67           N  
ATOM   1827  CA  THR A 130      22.627  -5.831 -23.528  1.00  0.67           C  
ATOM   1828  C   THR A 130      23.931  -5.518 -24.240  1.00  0.67           C  
ATOM   1829  O   THR A 130      24.746  -6.412 -24.475  1.00  0.67           O  
ATOM   1830  CB  THR A 130      22.599  -5.198 -22.134  1.00  0.67           C  
ATOM   1831  OG1 THR A 130      23.647  -5.798 -21.352  1.00  0.67           O  
ATOM   1832  CG2 THR A 130      21.235  -5.381 -21.488  1.00  0.67           C  
ATOM   1833  H   THR A 130      22.721  -7.720 -22.568  1.00  0.67           H  
ATOM   1834  HA  THR A 130      21.808  -5.411 -24.112  1.00  0.67           H  
ATOM   1835  HB  THR A 130      22.803  -4.137 -22.219  1.00  0.67           H  
ATOM   1836  HG1 THR A 130      24.439  -5.858 -21.902  1.00  0.67           H  
ATOM   1837 1HG2 THR A 130      21.232  -4.919 -20.499  1.00  0.67           H  
ATOM   1838 2HG2 THR A 130      20.474  -4.904 -22.113  1.00  0.67           H  
ATOM   1839 3HG2 THR A 130      21.013  -6.443 -21.395  1.00  0.67           H  
ATOM   1840  N   GLY A 131      24.134  -4.253 -24.559  1.00  0.67           N  
ATOM   1841  CA  GLY A 131      25.358  -3.797 -25.209  1.00  0.67           C  
ATOM   1842  C   GLY A 131      25.239  -2.330 -25.608  1.00  0.67           C  
ATOM   1843  O   GLY A 131      25.161  -2.022 -26.795  1.00  0.67           O  
ATOM   1844  H   GLY A 131      23.407  -3.572 -24.337  1.00  0.67           H  
ATOM   1845 1HA  GLY A 131      26.216  -3.954 -24.556  1.00  0.67           H  
ATOM   1846 2HA  GLY A 131      25.532  -4.399 -26.100  1.00  0.67           H  
ATOM   1847  N   PRO A 132      25.300  -1.418 -24.621  1.00  0.67           N  
ATOM   1848  CA  PRO A 132      25.100   0.012 -24.726  1.00  0.67           C  
ATOM   1849  C   PRO A 132      26.069   0.656 -25.695  1.00  0.67           C  
ATOM   1850  O   PRO A 132      27.211   0.213 -25.822  1.00  0.67           O  
ATOM   1851  CB  PRO A 132      25.409   0.493 -23.314  1.00  0.67           C  
ATOM   1852  CG  PRO A 132      25.198  -0.679 -22.428  1.00  0.67           C  
ATOM   1853  CD  PRO A 132      25.654  -1.847 -23.238  1.00  0.67           C  
ATOM   1854  HA  PRO A 132      24.056   0.219 -25.010  1.00  0.67           H  
ATOM   1855 1HB  PRO A 132      26.427   0.899 -23.269  1.00  0.67           H  
ATOM   1856 2HB  PRO A 132      24.749   1.286 -23.089  1.00  0.67           H  
ATOM   1857 1HG  PRO A 132      25.773  -0.553 -21.503  1.00  0.67           H  
ATOM   1858 2HG  PRO A 132      24.141  -0.749 -22.138  1.00  0.67           H  
ATOM   1859 1HD  PRO A 132      26.740  -1.983 -23.143  1.00  0.67           H  
ATOM   1860 2HD  PRO A 132      25.101  -2.702 -22.887  1.00  0.67           H  
ATOM   1861  N   LEU A 133      25.630   1.719 -26.354  1.00  0.66           N  
ATOM   1862  CA  LEU A 133      26.487   2.431 -27.297  1.00  0.66           C  
ATOM   1863  C   LEU A 133      27.124   3.709 -26.759  1.00  0.66           C  
ATOM   1864  O   LEU A 133      28.016   4.279 -27.392  1.00  0.66           O  
ATOM   1865  CB  LEU A 133      25.684   2.800 -28.522  1.00  0.66           C  
ATOM   1866  CG  LEU A 133      25.076   1.657 -29.275  1.00  0.66           C  
ATOM   1867  CD1 LEU A 133      24.343   2.226 -30.411  1.00  0.66           C  
ATOM   1868  CD2 LEU A 133      26.141   0.680 -29.713  1.00  0.66           C  
ATOM   1869  H   LEU A 133      24.677   2.031 -26.220  1.00  0.66           H  
ATOM   1870  HA  LEU A 133      27.288   1.757 -27.594  1.00  0.66           H  
ATOM   1871 1HB  LEU A 133      24.873   3.467 -28.218  1.00  0.66           H  
ATOM   1872 2HB  LEU A 133      26.324   3.350 -29.206  1.00  0.66           H  
ATOM   1873  HG  LEU A 133      24.352   1.137 -28.637  1.00  0.66           H  
ATOM   1874 1HD1 LEU A 133      23.860   1.427 -30.970  1.00  0.66           H  
ATOM   1875 2HD1 LEU A 133      23.611   2.904 -30.019  1.00  0.66           H  
ATOM   1876 3HD1 LEU A 133      25.021   2.762 -31.060  1.00  0.66           H  
ATOM   1877 1HD2 LEU A 133      25.673  -0.138 -30.263  1.00  0.66           H  
ATOM   1878 2HD2 LEU A 133      26.858   1.187 -30.352  1.00  0.66           H  
ATOM   1879 3HD2 LEU A 133      26.653   0.280 -28.833  1.00  0.66           H  
ATOM   1880  N   ASN A 134      26.648   4.184 -25.617  1.00  0.65           N  
ATOM   1881  CA  ASN A 134      27.105   5.470 -25.094  1.00  0.65           C  
ATOM   1882  C   ASN A 134      27.000   5.523 -23.570  1.00  0.65           C  
ATOM   1883  O   ASN A 134      26.506   4.577 -22.951  1.00  0.65           O  
ATOM   1884  CB  ASN A 134      26.303   6.587 -25.756  1.00  0.65           C  
ATOM   1885  CG  ASN A 134      24.820   6.557 -25.454  1.00  0.65           C  
ATOM   1886  OD1 ASN A 134      24.406   6.654 -24.280  1.00  0.65           O  
ATOM   1887  ND2 ASN A 134      24.006   6.430 -26.483  1.00  0.65           N  
ATOM   1888  H   ASN A 134      25.944   3.656 -25.128  1.00  0.65           H  
ATOM   1889  HA  ASN A 134      28.159   5.599 -25.350  1.00  0.65           H  
ATOM   1890 1HB  ASN A 134      26.685   7.537 -25.477  1.00  0.65           H  
ATOM   1891 2HB  ASN A 134      26.422   6.510 -26.840  1.00  0.65           H  
ATOM   1892 1HD2 ASN A 134      23.019   6.417 -26.338  1.00  0.65           H  
ATOM   1893 2HD2 ASN A 134      24.372   6.329 -27.427  1.00  0.65           H  
ATOM   1894  N   VAL A 135      27.403   6.648 -22.972  1.00  0.63           N  
ATOM   1895  CA  VAL A 135      27.387   6.839 -21.519  1.00  0.63           C  
ATOM   1896  C   VAL A 135      26.005   6.709 -20.915  1.00  0.63           C  
ATOM   1897  O   VAL A 135      25.850   6.255 -19.781  1.00  0.63           O  
ATOM   1898  CB  VAL A 135      27.952   8.214 -21.140  1.00  0.63           C  
ATOM   1899  CG1 VAL A 135      27.727   8.492 -19.657  1.00  0.63           C  
ATOM   1900  CG2 VAL A 135      29.413   8.258 -21.474  1.00  0.63           C  
ATOM   1901  H   VAL A 135      27.757   7.420 -23.541  1.00  0.63           H  
ATOM   1902  HA  VAL A 135      28.031   6.075 -21.078  1.00  0.63           H  
ATOM   1903  HB  VAL A 135      27.422   8.986 -21.705  1.00  0.63           H  
ATOM   1904 1HG1 VAL A 135      28.113   9.474 -19.407  1.00  0.63           H  
ATOM   1905 2HG1 VAL A 135      26.659   8.464 -19.439  1.00  0.63           H  
ATOM   1906 3HG1 VAL A 135      28.240   7.737 -19.065  1.00  0.63           H  
ATOM   1907 1HG2 VAL A 135      29.793   9.226 -21.229  1.00  0.63           H  
ATOM   1908 2HG2 VAL A 135      29.944   7.495 -20.908  1.00  0.63           H  
ATOM   1909 3HG2 VAL A 135      29.545   8.080 -22.542  1.00  0.63           H  
ATOM   1910  N   TYR A 136      24.987   7.216 -21.591  1.00  0.62           N  
ATOM   1911  CA  TYR A 136      23.669   7.096 -21.006  1.00  0.62           C  
ATOM   1912  C   TYR A 136      23.351   5.628 -20.886  1.00  0.62           C  
ATOM   1913  O   TYR A 136      23.029   5.129 -19.810  1.00  0.62           O  
ATOM   1914  CB  TYR A 136      22.623   7.838 -21.808  1.00  0.62           C  
ATOM   1915  CG  TYR A 136      21.253   7.626 -21.301  1.00  0.62           C  
ATOM   1916  CD1 TYR A 136      20.864   8.212 -20.136  1.00  0.62           C  
ATOM   1917  CD2 TYR A 136      20.363   6.872 -22.030  1.00  0.62           C  
ATOM   1918  CE1 TYR A 136      19.589   8.033 -19.674  1.00  0.62           C  
ATOM   1919  CE2 TYR A 136      19.083   6.710 -21.579  1.00  0.62           C  
ATOM   1920  CZ  TYR A 136      18.693   7.290 -20.400  1.00  0.62           C  
ATOM   1921  OH  TYR A 136      17.414   7.138 -19.932  1.00  0.62           O  
ATOM   1922  H   TYR A 136      25.105   7.546 -22.546  1.00  0.62           H  
ATOM   1923  HA  TYR A 136      23.687   7.520 -20.002  1.00  0.62           H  
ATOM   1924 1HB  TYR A 136      22.834   8.900 -21.793  1.00  0.62           H  
ATOM   1925 2HB  TYR A 136      22.642   7.515 -22.834  1.00  0.62           H  
ATOM   1926  HD1 TYR A 136      21.571   8.814 -19.566  1.00  0.62           H  
ATOM   1927  HD2 TYR A 136      20.681   6.421 -22.965  1.00  0.62           H  
ATOM   1928  HE1 TYR A 136      19.283   8.493 -18.736  1.00  0.62           H  
ATOM   1929  HE2 TYR A 136      18.384   6.132 -22.153  1.00  0.62           H  
ATOM   1930  HH  TYR A 136      17.308   7.650 -19.131  1.00  0.62           H  
ATOM   1931  N   GLY A 137      23.520   4.920 -21.987  1.00  0.61           N  
ATOM   1932  CA  GLY A 137      23.266   3.495 -22.009  1.00  0.61           C  
ATOM   1933  C   GLY A 137      24.063   2.767 -20.912  1.00  0.61           C  
ATOM   1934  O   GLY A 137      23.492   1.988 -20.143  1.00  0.61           O  
ATOM   1935  H   GLY A 137      23.821   5.404 -22.833  1.00  0.61           H  
ATOM   1936 1HA  GLY A 137      22.200   3.312 -21.877  1.00  0.61           H  
ATOM   1937 2HA  GLY A 137      23.534   3.114 -22.990  1.00  0.61           H  
ATOM   1938  N   GLU A 138      25.381   3.025 -20.835  1.00  0.60           N  
ATOM   1939  CA  GLU A 138      26.246   2.362 -19.854  1.00  0.60           C  
ATOM   1940  C   GLU A 138      25.849   2.647 -18.415  1.00  0.60           C  
ATOM   1941  O   GLU A 138      25.874   1.739 -17.575  1.00  0.60           O  
ATOM   1942  CB  GLU A 138      27.711   2.793 -20.024  1.00  0.60           C  
ATOM   1943  CG  GLU A 138      28.420   2.265 -21.275  1.00  0.60           C  
ATOM   1944  CD  GLU A 138      29.844   2.792 -21.408  1.00  0.60           C  
ATOM   1945  OE1 GLU A 138      30.217   3.648 -20.638  1.00  0.60           O  
ATOM   1946  OE2 GLU A 138      30.553   2.330 -22.272  1.00  0.60           O  
ATOM   1947  H   GLU A 138      25.790   3.686 -21.493  1.00  0.60           H  
ATOM   1948  HA  GLU A 138      26.177   1.290 -20.015  1.00  0.60           H  
ATOM   1949 1HB  GLU A 138      27.755   3.881 -20.057  1.00  0.60           H  
ATOM   1950 2HB  GLU A 138      28.284   2.474 -19.156  1.00  0.60           H  
ATOM   1951 1HG  GLU A 138      28.443   1.176 -21.239  1.00  0.60           H  
ATOM   1952 2HG  GLU A 138      27.849   2.557 -22.152  1.00  0.60           H  
ATOM   1953  N   THR A 139      25.454   3.887 -18.122  1.00  0.59           N  
ATOM   1954  CA  THR A 139      25.078   4.221 -16.765  1.00  0.59           C  
ATOM   1955  C   THR A 139      23.695   3.681 -16.429  1.00  0.59           C  
ATOM   1956  O   THR A 139      23.428   3.335 -15.275  1.00  0.59           O  
ATOM   1957  CB  THR A 139      25.172   5.735 -16.532  1.00  0.59           C  
ATOM   1958  OG1 THR A 139      24.346   6.439 -17.483  1.00  0.59           O  
ATOM   1959  CG2 THR A 139      26.614   6.217 -16.639  1.00  0.59           C  
ATOM   1960  H   THR A 139      25.452   4.616 -18.837  1.00  0.59           H  
ATOM   1961  HA  THR A 139      25.791   3.749 -16.089  1.00  0.59           H  
ATOM   1962  HB  THR A 139      24.824   5.953 -15.538  1.00  0.59           H  
ATOM   1963  HG1 THR A 139      24.733   6.305 -18.384  1.00  0.59           H  
ATOM   1964 1HG2 THR A 139      26.654   7.292 -16.454  1.00  0.59           H  
ATOM   1965 2HG2 THR A 139      27.226   5.698 -15.898  1.00  0.59           H  
ATOM   1966 3HG2 THR A 139      27.001   6.007 -17.629  1.00  0.59           H  
ATOM   1967  N   LYS A 140      22.837   3.513 -17.441  1.00  0.59           N  
ATOM   1968  CA  LYS A 140      21.533   2.935 -17.179  1.00  0.59           C  
ATOM   1969  C   LYS A 140      21.694   1.446 -16.969  1.00  0.59           C  
ATOM   1970  O   LYS A 140      21.083   0.893 -16.059  1.00  0.59           O  
ATOM   1971  CB  LYS A 140      20.544   3.229 -18.310  1.00  0.59           C  
ATOM   1972  CG  LYS A 140      20.151   4.700 -18.411  1.00  0.59           C  
ATOM   1973  CD  LYS A 140      19.415   5.162 -17.159  1.00  0.59           C  
ATOM   1974  CE  LYS A 140      18.028   4.569 -17.108  1.00  0.59           C  
ATOM   1975  NZ  LYS A 140      17.265   4.996 -15.910  1.00  0.59           N  
ATOM   1976  H   LYS A 140      23.072   3.843 -18.377  1.00  0.59           H  
ATOM   1977  HA  LYS A 140      21.137   3.364 -16.259  1.00  0.59           H  
ATOM   1978 1HB  LYS A 140      21.002   2.953 -19.262  1.00  0.59           H  
ATOM   1979 2HB  LYS A 140      19.643   2.626 -18.188  1.00  0.59           H  
ATOM   1980 1HG  LYS A 140      21.031   5.318 -18.525  1.00  0.59           H  
ATOM   1981 2HG  LYS A 140      19.518   4.830 -19.278  1.00  0.59           H  
ATOM   1982 1HD  LYS A 140      19.967   4.844 -16.276  1.00  0.59           H  
ATOM   1983 2HD  LYS A 140      19.349   6.251 -17.151  1.00  0.59           H  
ATOM   1984 1HE  LYS A 140      17.484   4.876 -18.001  1.00  0.59           H  
ATOM   1985 2HE  LYS A 140      18.110   3.481 -17.098  1.00  0.59           H  
ATOM   1986 1HZ  LYS A 140      16.329   4.561 -15.918  1.00  0.59           H  
ATOM   1987 2HZ  LYS A 140      17.755   4.700 -15.070  1.00  0.59           H  
ATOM   1988 3HZ  LYS A 140      17.159   5.990 -15.898  1.00  0.59           H  
ATOM   1989  N   ARG A 141      22.561   0.806 -17.756  1.00  0.60           N  
ATOM   1990  CA  ARG A 141      22.816  -0.616 -17.593  1.00  0.60           C  
ATOM   1991  C   ARG A 141      23.388  -0.890 -16.214  1.00  0.60           C  
ATOM   1992  O   ARG A 141      22.958  -1.815 -15.526  1.00  0.60           O  
ATOM   1993  CB  ARG A 141      23.775  -1.128 -18.646  1.00  0.60           C  
ATOM   1994  CG  ARG A 141      24.094  -2.596 -18.537  1.00  0.60           C  
ATOM   1995  CD  ARG A 141      24.976  -3.020 -19.625  1.00  0.60           C  
ATOM   1996  NE  ARG A 141      25.302  -4.414 -19.544  1.00  0.60           N  
ATOM   1997  CZ  ARG A 141      26.345  -4.924 -18.850  1.00  0.60           C  
ATOM   1998  NH1 ARG A 141      27.152  -4.117 -18.192  1.00  0.60           N  
ATOM   1999  NH2 ARG A 141      26.565  -6.230 -18.825  1.00  0.60           N  
ATOM   2000  H   ARG A 141      23.036   1.312 -18.500  1.00  0.60           H  
ATOM   2001  HA  ARG A 141      21.870  -1.152 -17.694  1.00  0.60           H  
ATOM   2002 1HB  ARG A 141      23.353  -0.946 -19.635  1.00  0.60           H  
ATOM   2003 2HB  ARG A 141      24.712  -0.572 -18.586  1.00  0.60           H  
ATOM   2004 1HG  ARG A 141      24.592  -2.792 -17.586  1.00  0.60           H  
ATOM   2005 2HG  ARG A 141      23.172  -3.178 -18.595  1.00  0.60           H  
ATOM   2006 1HD  ARG A 141      24.463  -2.853 -20.564  1.00  0.60           H  
ATOM   2007 2HD  ARG A 141      25.900  -2.443 -19.601  1.00  0.60           H  
ATOM   2008  HE  ARG A 141      24.697  -5.045 -20.049  1.00  0.60           H  
ATOM   2009 1HH1 ARG A 141      26.989  -3.118 -18.205  1.00  0.60           H  
ATOM   2010 2HH1 ARG A 141      27.932  -4.495 -17.674  1.00  0.60           H  
ATOM   2011 1HH2 ARG A 141      25.954  -6.863 -19.322  1.00  0.60           H  
ATOM   2012 2HH2 ARG A 141      27.347  -6.597 -18.304  1.00  0.60           H  
ATOM   2013  N   ALA A 142      24.366  -0.079 -15.794  1.00  0.61           N  
ATOM   2014  CA  ALA A 142      24.951  -0.268 -14.477  1.00  0.61           C  
ATOM   2015  C   ALA A 142      23.877  -0.122 -13.410  1.00  0.61           C  
ATOM   2016  O   ALA A 142      23.810  -0.924 -12.474  1.00  0.61           O  
ATOM   2017  CB  ALA A 142      26.059   0.729 -14.258  1.00  0.61           C  
ATOM   2018  H   ALA A 142      24.721   0.665 -16.397  1.00  0.61           H  
ATOM   2019  HA  ALA A 142      25.356  -1.275 -14.420  1.00  0.61           H  
ATOM   2020 1HB  ALA A 142      26.503   0.576 -13.273  1.00  0.61           H  
ATOM   2021 2HB  ALA A 142      26.821   0.607 -15.024  1.00  0.61           H  
ATOM   2022 3HB  ALA A 142      25.650   1.740 -14.315  1.00  0.61           H  
ATOM   2023  N   GLY A 143      22.978   0.846 -13.613  1.00  0.62           N  
ATOM   2024  CA  GLY A 143      21.863   1.073 -12.719  1.00  0.62           C  
ATOM   2025  C   GLY A 143      21.003  -0.179 -12.646  1.00  0.62           C  
ATOM   2026  O   GLY A 143      20.746  -0.693 -11.560  1.00  0.62           O  
ATOM   2027  H   GLY A 143      23.092   1.494 -14.391  1.00  0.62           H  
ATOM   2028 1HA  GLY A 143      22.236   1.335 -11.727  1.00  0.62           H  
ATOM   2029 2HA  GLY A 143      21.273   1.915 -13.083  1.00  0.62           H  
ATOM   2030  N   GLU A 144      20.617  -0.725 -13.802  1.00  0.65           N  
ATOM   2031  CA  GLU A 144      19.765  -1.909 -13.804  1.00  0.65           C  
ATOM   2032  C   GLU A 144      20.443  -3.061 -13.070  1.00  0.65           C  
ATOM   2033  O   GLU A 144      19.795  -3.794 -12.316  1.00  0.65           O  
ATOM   2034  CB  GLU A 144      19.470  -2.384 -15.230  1.00  0.65           C  
ATOM   2035  CG  GLU A 144      18.597  -1.487 -16.095  1.00  0.65           C  
ATOM   2036  CD  GLU A 144      18.335  -2.131 -17.444  1.00  0.65           C  
ATOM   2037  OE1 GLU A 144      18.865  -3.201 -17.683  1.00  0.65           O  
ATOM   2038  OE2 GLU A 144      17.630  -1.563 -18.245  1.00  0.65           O  
ATOM   2039  H   GLU A 144      20.885  -0.277 -14.675  1.00  0.65           H  
ATOM   2040  HA  GLU A 144      18.836  -1.675 -13.305  1.00  0.65           H  
ATOM   2041 1HB  GLU A 144      20.415  -2.511 -15.759  1.00  0.65           H  
ATOM   2042 2HB  GLU A 144      18.997  -3.365 -15.188  1.00  0.65           H  
ATOM   2043 1HG  GLU A 144      17.669  -1.275 -15.590  1.00  0.65           H  
ATOM   2044 2HG  GLU A 144      19.103  -0.546 -16.251  1.00  0.65           H  
ATOM   2045  N   LEU A 145      21.753  -3.213 -13.251  1.00  0.69           N  
ATOM   2046  CA  LEU A 145      22.455  -4.288 -12.574  1.00  0.69           C  
ATOM   2047  C   LEU A 145      22.435  -4.060 -11.071  1.00  0.69           C  
ATOM   2048  O   LEU A 145      22.203  -4.991 -10.296  1.00  0.69           O  
ATOM   2049  CB  LEU A 145      23.881  -4.374 -13.102  1.00  0.69           C  
ATOM   2050  CG  LEU A 145      23.975  -4.847 -14.560  1.00  0.69           C  
ATOM   2051  CD1 LEU A 145      25.394  -4.704 -15.050  1.00  0.69           C  
ATOM   2052  CD2 LEU A 145      23.501  -6.287 -14.650  1.00  0.69           C  
ATOM   2053  H   LEU A 145      22.251  -2.592 -13.892  1.00  0.69           H  
ATOM   2054  HA  LEU A 145      21.943  -5.226 -12.790  1.00  0.69           H  
ATOM   2055 1HB  LEU A 145      24.334  -3.388 -13.040  1.00  0.69           H  
ATOM   2056 2HB  LEU A 145      24.450  -5.060 -12.477  1.00  0.69           H  
ATOM   2057  HG  LEU A 145      23.339  -4.227 -15.186  1.00  0.69           H  
ATOM   2058 1HD1 LEU A 145      25.443  -5.033 -16.077  1.00  0.69           H  
ATOM   2059 2HD1 LEU A 145      25.695  -3.661 -14.985  1.00  0.69           H  
ATOM   2060 3HD1 LEU A 145      26.054  -5.314 -14.438  1.00  0.69           H  
ATOM   2061 1HD2 LEU A 145      23.557  -6.621 -15.686  1.00  0.69           H  
ATOM   2062 2HD2 LEU A 145      24.133  -6.920 -14.029  1.00  0.69           H  
ATOM   2063 3HD2 LEU A 145      22.464  -6.354 -14.302  1.00  0.69           H  
ATOM   2064  N   ALA A 146      22.595  -2.803 -10.648  1.00  0.74           N  
ATOM   2065  CA  ALA A 146      22.558  -2.481  -9.232  1.00  0.74           C  
ATOM   2066  C   ALA A 146      21.226  -2.875  -8.636  1.00  0.74           C  
ATOM   2067  O   ALA A 146      21.154  -3.327  -7.492  1.00  0.74           O  
ATOM   2068  CB  ALA A 146      22.767  -0.999  -9.004  1.00  0.74           C  
ATOM   2069  H   ALA A 146      22.788  -2.059 -11.322  1.00  0.74           H  
ATOM   2070  HA  ALA A 146      23.348  -3.047  -8.736  1.00  0.74           H  
ATOM   2071 1HB  ALA A 146      22.748  -0.816  -7.949  1.00  0.74           H  
ATOM   2072 2HB  ALA A 146      23.732  -0.692  -9.419  1.00  0.74           H  
ATOM   2073 3HB  ALA A 146      21.979  -0.430  -9.482  1.00  0.74           H  
ATOM   2074  N   LEU A 147      20.166  -2.704  -9.416  1.00  0.79           N  
ATOM   2075  CA  LEU A 147      18.829  -2.996  -8.949  1.00  0.79           C  
ATOM   2076  C   LEU A 147      18.600  -4.481  -8.817  1.00  0.79           C  
ATOM   2077  O   LEU A 147      18.084  -4.950  -7.799  1.00  0.79           O  
ATOM   2078  CB  LEU A 147      17.843  -2.407  -9.938  1.00  0.79           C  
ATOM   2079  CG  LEU A 147      17.921  -0.948  -9.973  1.00  0.79           C  
ATOM   2080  CD1 LEU A 147      17.061  -0.388 -11.034  1.00  0.79           C  
ATOM   2081  CD2 LEU A 147      17.622  -0.514  -8.655  1.00  0.79           C  
ATOM   2082  H   LEU A 147      20.304  -2.307 -10.348  1.00  0.79           H  
ATOM   2083  HA  LEU A 147      18.692  -2.533  -7.975  1.00  0.79           H  
ATOM   2084 1HB  LEU A 147      18.062  -2.778 -10.922  1.00  0.79           H  
ATOM   2085 2HB  LEU A 147      16.845  -2.706  -9.668  1.00  0.79           H  
ATOM   2086  HG  LEU A 147      18.907  -0.648 -10.191  1.00  0.79           H  
ATOM   2087 1HD1 LEU A 147      17.154   0.681 -11.023  1.00  0.79           H  
ATOM   2088 2HD1 LEU A 147      17.360  -0.761 -11.992  1.00  0.79           H  
ATOM   2089 3HD1 LEU A 147      16.071  -0.654 -10.862  1.00  0.79           H  
ATOM   2090 1HD2 LEU A 147      17.682   0.531  -8.540  1.00  0.79           H  
ATOM   2091 2HD2 LEU A 147      16.655  -0.822  -8.364  1.00  0.79           H  
ATOM   2092 3HD2 LEU A 147      18.358  -0.984  -8.045  1.00  0.79           H  
ATOM   2093  N   GLU A 148      19.050  -5.248  -9.806  1.00  0.83           N  
ATOM   2094  CA  GLU A 148      18.871  -6.689  -9.725  1.00  0.83           C  
ATOM   2095  C   GLU A 148      19.651  -7.270  -8.544  1.00  0.83           C  
ATOM   2096  O   GLU A 148      19.180  -8.181  -7.861  1.00  0.83           O  
ATOM   2097  CB  GLU A 148      19.291  -7.364 -11.034  1.00  0.83           C  
ATOM   2098  CG  GLU A 148      18.343  -7.108 -12.235  1.00  0.83           C  
ATOM   2099  CD  GLU A 148      18.790  -7.793 -13.531  1.00  0.83           C  
ATOM   2100  OE1 GLU A 148      19.899  -8.270 -13.588  1.00  0.83           O  
ATOM   2101  OE2 GLU A 148      18.000  -7.858 -14.449  1.00  0.83           O  
ATOM   2102  H   GLU A 148      19.482  -4.818 -10.627  1.00  0.83           H  
ATOM   2103  HA  GLU A 148      17.813  -6.892  -9.560  1.00  0.83           H  
ATOM   2104 1HB  GLU A 148      20.284  -7.003 -11.317  1.00  0.83           H  
ATOM   2105 2HB  GLU A 148      19.365  -8.439 -10.882  1.00  0.83           H  
ATOM   2106 1HG  GLU A 148      17.345  -7.457 -11.977  1.00  0.83           H  
ATOM   2107 2HG  GLU A 148      18.286  -6.031 -12.403  1.00  0.83           H  
ATOM   2108  N   GLN A 149      20.848  -6.730  -8.302  1.00  0.86           N  
ATOM   2109  CA  GLN A 149      21.701  -7.172  -7.206  1.00  0.86           C  
ATOM   2110  C   GLN A 149      21.182  -6.709  -5.842  1.00  0.86           C  
ATOM   2111  O   GLN A 149      21.190  -7.465  -4.868  1.00  0.86           O  
ATOM   2112  CB  GLN A 149      23.107  -6.611  -7.419  1.00  0.86           C  
ATOM   2113  CG  GLN A 149      23.831  -7.193  -8.631  1.00  0.86           C  
ATOM   2114  CD  GLN A 149      25.127  -6.456  -8.954  1.00  0.86           C  
ATOM   2115  OE1 GLN A 149      25.406  -5.373  -8.425  1.00  0.86           O  
ATOM   2116  NE2 GLN A 149      25.927  -7.042  -9.840  1.00  0.86           N  
ATOM   2117  H   GLN A 149      21.191  -5.996  -8.923  1.00  0.86           H  
ATOM   2118  HA  GLN A 149      21.734  -8.260  -7.212  1.00  0.86           H  
ATOM   2119 1HB  GLN A 149      23.042  -5.530  -7.558  1.00  0.86           H  
ATOM   2120 2HB  GLN A 149      23.711  -6.793  -6.533  1.00  0.86           H  
ATOM   2121 1HG  GLN A 149      24.075  -8.233  -8.422  1.00  0.86           H  
ATOM   2122 2HG  GLN A 149      23.175  -7.135  -9.497  1.00  0.86           H  
ATOM   2123 1HE2 GLN A 149      26.791  -6.610 -10.097  1.00  0.86           H  
ATOM   2124 2HE2 GLN A 149      25.664  -7.917 -10.248  1.00  0.86           H  
ATOM   2125  N   GLY A 150      20.746  -5.450  -5.785  1.00  0.85           N  
ATOM   2126  CA  GLY A 150      20.267  -4.794  -4.580  1.00  0.85           C  
ATOM   2127  C   GLY A 150      18.971  -5.351  -4.021  1.00  0.85           C  
ATOM   2128  O   GLY A 150      18.877  -5.614  -2.821  1.00  0.85           O  
ATOM   2129  H   GLY A 150      20.771  -4.882  -6.625  1.00  0.85           H  
ATOM   2130 1HA  GLY A 150      21.041  -4.852  -3.816  1.00  0.85           H  
ATOM   2131 2HA  GLY A 150      20.132  -3.734  -4.797  1.00  0.85           H  
ATOM   2132  N   ASN A 151      17.964  -5.508  -4.879  1.00  0.82           N  
ATOM   2133  CA  ASN A 151      16.642  -5.894  -4.414  1.00  0.82           C  
ATOM   2134  C   ASN A 151      15.908  -6.829  -5.370  1.00  0.82           C  
ATOM   2135  O   ASN A 151      15.403  -6.373  -6.385  1.00  0.82           O  
ATOM   2136  CB  ASN A 151      15.791  -4.664  -4.222  1.00  0.82           C  
ATOM   2137  CG  ASN A 151      14.461  -4.955  -3.587  1.00  0.82           C  
ATOM   2138  OD1 ASN A 151      14.128  -6.111  -3.246  1.00  0.82           O  
ATOM   2139  ND2 ASN A 151      13.691  -3.910  -3.421  1.00  0.82           N  
ATOM   2140  H   ASN A 151      18.107  -5.314  -5.872  1.00  0.82           H  
ATOM   2141  HA  ASN A 151      16.751  -6.370  -3.446  1.00  0.82           H  
ATOM   2142 1HB  ASN A 151      16.323  -3.948  -3.605  1.00  0.82           H  
ATOM   2143 2HB  ASN A 151      15.618  -4.190  -5.190  1.00  0.82           H  
ATOM   2144 1HD2 ASN A 151      12.767  -3.992  -3.001  1.00  0.82           H  
ATOM   2145 2HD2 ASN A 151      14.008  -3.012  -3.710  1.00  0.82           H  
ATOM   2146  N   PRO A 152      15.835  -8.142  -5.109  1.00  0.77           N  
ATOM   2147  CA  PRO A 152      15.114  -9.109  -5.924  1.00  0.77           C  
ATOM   2148  C   PRO A 152      13.653  -8.673  -6.167  1.00  0.77           C  
ATOM   2149  O   PRO A 152      13.048  -8.997  -7.194  1.00  0.77           O  
ATOM   2150  CB  PRO A 152      15.194 -10.375  -5.066  1.00  0.77           C  
ATOM   2151  CG  PRO A 152      16.483 -10.207  -4.275  1.00  0.77           C  
ATOM   2152  CD  PRO A 152      16.551  -8.722  -3.962  1.00  0.77           C  
ATOM   2153  HA  PRO A 152      15.645  -9.240  -6.879  1.00  0.77           H  
ATOM   2154 1HB  PRO A 152      14.303 -10.448  -4.424  1.00  0.77           H  
ATOM   2155 2HB  PRO A 152      15.200 -11.265  -5.711  1.00  0.77           H  
ATOM   2156 1HG  PRO A 152      16.461 -10.834  -3.371  1.00  0.77           H  
ATOM   2157 2HG  PRO A 152      17.344 -10.543  -4.877  1.00  0.77           H  
ATOM   2158 1HD  PRO A 152      16.024  -8.499  -3.019  1.00  0.77           H  
ATOM   2159 2HD  PRO A 152      17.608  -8.394  -3.950  1.00  0.77           H  
ATOM   2160  N   ARG A 153      13.072  -7.911  -5.228  1.00  0.72           N  
ATOM   2161  CA  ARG A 153      11.697  -7.464  -5.377  1.00  0.72           C  
ATOM   2162  C   ARG A 153      11.712  -6.201  -6.196  1.00  0.72           C  
ATOM   2163  O   ARG A 153      11.576  -5.098  -5.653  1.00  0.72           O  
ATOM   2164  CB  ARG A 153      11.046  -7.163  -4.038  1.00  0.72           C  
ATOM   2165  CG  ARG A 153      10.891  -8.347  -3.105  1.00  0.72           C  
ATOM   2166  CD  ARG A 153      10.295  -7.954  -1.772  1.00  0.72           C  
ATOM   2167  NE  ARG A 153      10.153  -9.124  -0.896  1.00  0.72           N  
ATOM   2168  CZ  ARG A 153       9.633  -9.135   0.358  1.00  0.72           C  
ATOM   2169  NH1 ARG A 153       9.194  -8.037   0.941  1.00  0.72           N  
ATOM   2170  NH2 ARG A 153       9.567 -10.282   1.016  1.00  0.72           N  
ATOM   2171  H   ARG A 153      13.580  -7.591  -4.410  1.00  0.72           H  
ATOM   2172  HA  ARG A 153      11.120  -8.227  -5.902  1.00  0.72           H  
ATOM   2173 1HB  ARG A 153      11.607  -6.393  -3.514  1.00  0.72           H  
ATOM   2174 2HB  ARG A 153      10.048  -6.762  -4.210  1.00  0.72           H  
ATOM   2175 1HG  ARG A 153      10.244  -9.092  -3.568  1.00  0.72           H  
ATOM   2176 2HG  ARG A 153      11.875  -8.783  -2.922  1.00  0.72           H  
ATOM   2177 1HD  ARG A 153      10.944  -7.228  -1.277  1.00  0.72           H  
ATOM   2178 2HD  ARG A 153       9.310  -7.512  -1.919  1.00  0.72           H  
ATOM   2179  HE  ARG A 153      10.467 -10.008  -1.267  1.00  0.72           H  
ATOM   2180 1HH1 ARG A 153       9.235  -7.122   0.471  1.00  0.72           H  
ATOM   2181 2HH1 ARG A 153       8.816  -8.080   1.873  1.00  0.72           H  
ATOM   2182 1HH2 ARG A 153       9.900 -11.133   0.583  1.00  0.72           H  
ATOM   2183 2HH2 ARG A 153       9.184 -10.306   1.948  1.00  0.72           H  
ATOM   2184  N   HIS A 154      11.886  -6.361  -7.493  1.00  0.67           N  
ATOM   2185  CA  HIS A 154      12.056  -5.187  -8.317  1.00  0.67           C  
ATOM   2186  C   HIS A 154      11.545  -5.365  -9.741  1.00  0.67           C  
ATOM   2187  O   HIS A 154      11.741  -6.414 -10.358  1.00  0.67           O  
ATOM   2188  CB  HIS A 154      13.555  -4.856  -8.400  1.00  0.67           C  
ATOM   2189  CG  HIS A 154      13.822  -3.551  -8.869  1.00  0.67           C  
ATOM   2190  ND1 HIS A 154      13.531  -3.155 -10.105  1.00  0.67           N  
ATOM   2191  CD2 HIS A 154      14.374  -2.523  -8.269  1.00  0.67           C  
ATOM   2192  CE1 HIS A 154      13.816  -1.909 -10.236  1.00  0.67           C  
ATOM   2193  NE2 HIS A 154      14.321  -1.493  -9.130  1.00  0.67           N  
ATOM   2194  H   HIS A 154      12.002  -7.310  -7.846  1.00  0.67           H  
ATOM   2195  HA  HIS A 154      11.529  -4.359  -7.866  1.00  0.67           H  
ATOM   2196 1HB  HIS A 154      13.953  -4.892  -7.408  1.00  0.67           H  
ATOM   2197 2HB  HIS A 154      14.084  -5.588  -9.009  1.00  0.67           H  
ATOM   2198  HD1 HIS A 154      13.078  -3.733 -10.782  1.00  0.67           H  
ATOM   2199  HD2 HIS A 154      14.788  -2.388  -7.276  1.00  0.67           H  
ATOM   2200  HE1 HIS A 154      13.608  -1.413 -11.152  1.00  0.67           H  
ATOM   2201  N   LEU A 155      10.877  -4.333 -10.259  1.00  0.64           N  
ATOM   2202  CA  LEU A 155      10.470  -4.306 -11.657  1.00  0.64           C  
ATOM   2203  C   LEU A 155      11.210  -3.200 -12.412  1.00  0.64           C  
ATOM   2204  O   LEU A 155      11.266  -2.062 -11.942  1.00  0.64           O  
ATOM   2205  CB  LEU A 155       8.969  -4.097 -11.800  1.00  0.64           C  
ATOM   2206  CG  LEU A 155       8.117  -5.294 -11.519  1.00  0.64           C  
ATOM   2207  CD1 LEU A 155       7.958  -5.440 -10.074  1.00  0.64           C  
ATOM   2208  CD2 LEU A 155       6.804  -5.144 -12.138  1.00  0.64           C  
ATOM   2209  H   LEU A 155      10.727  -3.515  -9.665  1.00  0.64           H  
ATOM   2210  HA  LEU A 155      10.723  -5.254 -12.099  1.00  0.64           H  
ATOM   2211 1HB  LEU A 155       8.666  -3.305 -11.131  1.00  0.64           H  
ATOM   2212 2HB  LEU A 155       8.774  -3.782 -12.813  1.00  0.64           H  
ATOM   2213  HG  LEU A 155       8.601  -6.184 -11.917  1.00  0.64           H  
ATOM   2214 1HD1 LEU A 155       7.350  -6.303  -9.894  1.00  0.64           H  
ATOM   2215 2HD1 LEU A 155       8.904  -5.571  -9.605  1.00  0.64           H  
ATOM   2216 3HD1 LEU A 155       7.468  -4.556  -9.668  1.00  0.64           H  
ATOM   2217 1HD2 LEU A 155       6.203  -6.019 -11.909  1.00  0.64           H  
ATOM   2218 2HD2 LEU A 155       6.332  -4.256 -11.726  1.00  0.64           H  
ATOM   2219 3HD2 LEU A 155       6.912  -5.048 -13.212  1.00  0.64           H  
ATOM   2220  N   ILE A 156      11.778  -3.530 -13.560  1.00  0.62           N  
ATOM   2221  CA  ILE A 156      12.472  -2.511 -14.354  1.00  0.62           C  
ATOM   2222  C   ILE A 156      11.734  -2.318 -15.651  1.00  0.62           C  
ATOM   2223  O   ILE A 156      11.469  -3.278 -16.363  1.00  0.62           O  
ATOM   2224  CB  ILE A 156      13.946  -2.856 -14.662  1.00  0.62           C  
ATOM   2225  CG1 ILE A 156      14.762  -2.999 -13.389  1.00  0.62           C  
ATOM   2226  CG2 ILE A 156      14.532  -1.764 -15.563  1.00  0.62           C  
ATOM   2227  CD1 ILE A 156      16.132  -3.583 -13.589  1.00  0.62           C  
ATOM   2228  H   ILE A 156      11.695  -4.498 -13.883  1.00  0.62           H  
ATOM   2229  HA  ILE A 156      12.457  -1.568 -13.814  1.00  0.62           H  
ATOM   2230  HB  ILE A 156      13.996  -3.803 -15.174  1.00  0.62           H  
ATOM   2231 1HG1 ILE A 156      14.886  -2.020 -12.949  1.00  0.62           H  
ATOM   2232 2HG1 ILE A 156      14.227  -3.638 -12.702  1.00  0.62           H  
ATOM   2233 1HG2 ILE A 156      15.555  -2.012 -15.803  1.00  0.62           H  
ATOM   2234 2HG2 ILE A 156      13.960  -1.702 -16.487  1.00  0.62           H  
ATOM   2235 3HG2 ILE A 156      14.496  -0.798 -15.049  1.00  0.62           H  
ATOM   2236 1HD1 ILE A 156      16.652  -3.648 -12.633  1.00  0.62           H  
ATOM   2237 2HD1 ILE A 156      16.045  -4.585 -14.020  1.00  0.62           H  
ATOM   2238 3HD1 ILE A 156      16.693  -2.955 -14.259  1.00  0.62           H  
ATOM   2239  N   PHE A 157      11.342  -1.097 -15.937  1.00  0.61           N  
ATOM   2240  CA  PHE A 157      10.568  -0.827 -17.132  1.00  0.61           C  
ATOM   2241  C   PHE A 157      11.364  -0.161 -18.228  1.00  0.61           C  
ATOM   2242  O   PHE A 157      11.588   1.048 -18.191  1.00  0.61           O  
ATOM   2243  CB  PHE A 157       9.377   0.027 -16.749  1.00  0.61           C  
ATOM   2244  CG  PHE A 157       8.413  -0.717 -15.874  1.00  0.61           C  
ATOM   2245  CD1 PHE A 157       8.372  -2.096 -15.904  1.00  0.61           C  
ATOM   2246  CD2 PHE A 157       7.572  -0.068 -15.021  1.00  0.61           C  
ATOM   2247  CE1 PHE A 157       7.512  -2.798 -15.124  1.00  0.61           C  
ATOM   2248  CE2 PHE A 157       6.714  -0.775 -14.229  1.00  0.61           C  
ATOM   2249  CZ  PHE A 157       6.684  -2.135 -14.282  1.00  0.61           C  
ATOM   2250  H   PHE A 157      11.598  -0.338 -15.313  1.00  0.61           H  
ATOM   2251  HA  PHE A 157      10.200  -1.775 -17.526  1.00  0.61           H  
ATOM   2252 1HB  PHE A 157       9.720   0.903 -16.204  1.00  0.61           H  
ATOM   2253 2HB  PHE A 157       8.868   0.369 -17.641  1.00  0.61           H  
ATOM   2254  HD1 PHE A 157       9.039  -2.620 -16.578  1.00  0.61           H  
ATOM   2255  HD2 PHE A 157       7.586   1.012 -14.966  1.00  0.61           H  
ATOM   2256  HE1 PHE A 157       7.495  -3.883 -15.174  1.00  0.61           H  
ATOM   2257  HE2 PHE A 157       6.067  -0.248 -13.554  1.00  0.61           H  
ATOM   2258  HZ  PHE A 157       6.011  -2.677 -13.654  1.00  0.61           H  
ATOM   2259  N   ARG A 158      11.793  -0.943 -19.209  1.00  0.62           N  
ATOM   2260  CA  ARG A 158      12.565  -0.397 -20.307  1.00  0.62           C  
ATOM   2261  C   ARG A 158      11.610   0.197 -21.313  1.00  0.62           C  
ATOM   2262  O   ARG A 158      10.626  -0.433 -21.715  1.00  0.62           O  
ATOM   2263  CB  ARG A 158      13.446  -1.444 -20.972  1.00  0.62           C  
ATOM   2264  CG  ARG A 158      14.644  -1.946 -20.146  1.00  0.62           C  
ATOM   2265  CD  ARG A 158      15.275  -3.105 -20.809  1.00  0.62           C  
ATOM   2266  NE  ARG A 158      16.461  -3.586 -20.170  1.00  0.62           N  
ATOM   2267  CZ  ARG A 158      16.905  -4.870 -20.280  1.00  0.62           C  
ATOM   2268  NH1 ARG A 158      16.198  -5.763 -20.991  1.00  0.62           N  
ATOM   2269  NH2 ARG A 158      18.009  -5.232 -19.655  1.00  0.62           N  
ATOM   2270  H   ARG A 158      11.558  -1.931 -19.196  1.00  0.62           H  
ATOM   2271  HA  ARG A 158      13.207   0.386 -19.930  1.00  0.62           H  
ATOM   2272 1HB  ARG A 158      12.843  -2.269 -21.244  1.00  0.62           H  
ATOM   2273 2HB  ARG A 158      13.861  -1.024 -21.884  1.00  0.62           H  
ATOM   2274 1HG  ARG A 158      15.395  -1.155 -20.066  1.00  0.62           H  
ATOM   2275 2HG  ARG A 158      14.316  -2.247 -19.149  1.00  0.62           H  
ATOM   2276 1HD  ARG A 158      14.578  -3.896 -20.756  1.00  0.62           H  
ATOM   2277 2HD  ARG A 158      15.503  -2.869 -21.844  1.00  0.62           H  
ATOM   2278  HE  ARG A 158      17.004  -2.916 -19.599  1.00  0.62           H  
ATOM   2279 1HH1 ARG A 158      15.337  -5.481 -21.478  1.00  0.62           H  
ATOM   2280 2HH1 ARG A 158      16.473  -6.763 -21.047  1.00  0.62           H  
ATOM   2281 1HH2 ARG A 158      18.513  -4.537 -19.084  1.00  0.62           H  
ATOM   2282 2HH2 ARG A 158      18.341  -6.182 -19.718  1.00  0.62           H  
ATOM   2283  N   THR A 159      11.907   1.405 -21.730  1.00  0.64           N  
ATOM   2284  CA  THR A 159      11.079   2.111 -22.674  1.00  0.64           C  
ATOM   2285  C   THR A 159      11.879   2.525 -23.888  1.00  0.64           C  
ATOM   2286  O   THR A 159      13.087   2.297 -23.949  1.00  0.64           O  
ATOM   2287  CB  THR A 159      10.468   3.331 -21.983  1.00  0.64           C  
ATOM   2288  OG1 THR A 159      11.506   4.263 -21.632  1.00  0.64           O  
ATOM   2289  CG2 THR A 159       9.767   2.889 -20.729  1.00  0.64           C  
ATOM   2290  H   THR A 159      12.697   1.891 -21.310  1.00  0.64           H  
ATOM   2291  HA  THR A 159      10.272   1.455 -23.002  1.00  0.64           H  
ATOM   2292  HB  THR A 159       9.753   3.815 -22.650  1.00  0.64           H  
ATOM   2293  HG1 THR A 159      12.110   3.847 -20.977  1.00  0.64           H  
ATOM   2294 1HG2 THR A 159       9.337   3.746 -20.239  1.00  0.64           H  
ATOM   2295 2HG2 THR A 159       8.989   2.174 -20.995  1.00  0.64           H  
ATOM   2296 3HG2 THR A 159      10.474   2.421 -20.057  1.00  0.64           H  
ATOM   2297  N   SER A 160      11.201   3.093 -24.867  1.00  0.66           N  
ATOM   2298  CA  SER A 160      11.877   3.562 -26.057  1.00  0.66           C  
ATOM   2299  C   SER A 160      11.831   5.090 -26.087  1.00  0.66           C  
ATOM   2300  O   SER A 160      12.691   5.748 -25.493  1.00  0.66           O  
ATOM   2301  CB  SER A 160      11.245   2.884 -27.264  1.00  0.66           C  
ATOM   2302  OG  SER A 160      11.814   3.300 -28.479  1.00  0.66           O  
ATOM   2303  H   SER A 160      10.204   3.234 -24.772  1.00  0.66           H  
ATOM   2304  HA  SER A 160      12.918   3.264 -26.015  1.00  0.66           H  
ATOM   2305 1HB  SER A 160      11.408   1.811 -27.162  1.00  0.66           H  
ATOM   2306 2HB  SER A 160      10.192   3.030 -27.248  1.00  0.66           H  
ATOM   2307  HG  SER A 160      12.802   3.144 -28.365  1.00  0.66           H  
ATOM   2308  N   TRP A 161      10.811   5.674 -26.704  1.00  0.68           N  
ATOM   2309  CA  TRP A 161      10.700   7.129 -26.718  1.00  0.68           C  
ATOM   2310  C   TRP A 161       9.524   7.591 -25.837  1.00  0.68           C  
ATOM   2311  O   TRP A 161       8.372   7.364 -26.181  1.00  0.68           O  
ATOM   2312  CB  TRP A 161      10.497   7.580 -28.155  1.00  0.68           C  
ATOM   2313  CG  TRP A 161      11.614   7.288 -29.105  1.00  0.68           C  
ATOM   2314  CD1 TRP A 161      12.894   6.916 -28.821  1.00  0.68           C  
ATOM   2315  CD2 TRP A 161      11.510   7.292 -30.549  1.00  0.68           C  
ATOM   2316  NE1 TRP A 161      13.596   6.713 -29.983  1.00  0.68           N  
ATOM   2317  CE2 TRP A 161      12.764   6.934 -31.049  1.00  0.68           C  
ATOM   2318  CE3 TRP A 161      10.462   7.564 -31.447  1.00  0.68           C  
ATOM   2319  CZ2 TRP A 161      13.010   6.844 -32.397  1.00  0.68           C  
ATOM   2320  CZ3 TRP A 161      10.719   7.467 -32.801  1.00  0.68           C  
ATOM   2321  CH2 TRP A 161      11.963   7.116 -33.253  1.00  0.68           C  
ATOM   2322  H   TRP A 161      10.121   5.115 -27.211  1.00  0.68           H  
ATOM   2323  HA  TRP A 161      11.620   7.564 -26.329  1.00  0.68           H  
ATOM   2324 1HB  TRP A 161       9.626   7.095 -28.555  1.00  0.68           H  
ATOM   2325 2HB  TRP A 161      10.333   8.652 -28.169  1.00  0.68           H  
ATOM   2326  HD1 TRP A 161      13.307   6.801 -27.820  1.00  0.68           H  
ATOM   2327  HE1 TRP A 161      14.566   6.431 -30.041  1.00  0.68           H  
ATOM   2328  HE3 TRP A 161       9.472   7.844 -31.084  1.00  0.68           H  
ATOM   2329  HZ2 TRP A 161      13.986   6.567 -32.794  1.00  0.68           H  
ATOM   2330  HZ3 TRP A 161       9.912   7.675 -33.504  1.00  0.68           H  
ATOM   2331  HH2 TRP A 161      12.137   7.042 -34.311  1.00  0.68           H  
ATOM   2332  N   VAL A 162       9.769   8.218 -24.698  1.00  0.71           N  
ATOM   2333  CA  VAL A 162       8.613   8.577 -23.867  1.00  0.71           C  
ATOM   2334  C   VAL A 162       8.027   9.932 -24.251  1.00  0.71           C  
ATOM   2335  O   VAL A 162       8.772  10.905 -24.413  1.00  0.71           O  
ATOM   2336  CB  VAL A 162       8.940   8.548 -22.368  1.00  0.71           C  
ATOM   2337  CG1 VAL A 162       7.712   9.009 -21.553  1.00  0.71           C  
ATOM   2338  CG2 VAL A 162       9.320   7.118 -21.983  1.00  0.71           C  
ATOM   2339  H   VAL A 162      10.716   8.416 -24.402  1.00  0.71           H  
ATOM   2340  HA  VAL A 162       7.852   7.823 -24.023  1.00  0.71           H  
ATOM   2341  HB  VAL A 162       9.763   9.227 -22.155  1.00  0.71           H  
ATOM   2342 1HG1 VAL A 162       7.947   8.978 -20.498  1.00  0.71           H  
ATOM   2343 2HG1 VAL A 162       7.440  10.028 -21.826  1.00  0.71           H  
ATOM   2344 3HG1 VAL A 162       6.870   8.341 -21.758  1.00  0.71           H  
ATOM   2345 1HG2 VAL A 162       9.556   7.074 -20.920  1.00  0.71           H  
ATOM   2346 2HG2 VAL A 162       8.485   6.458 -22.200  1.00  0.71           H  
ATOM   2347 3HG2 VAL A 162      10.191   6.800 -22.559  1.00  0.71           H  
ATOM   2348  N   TYR A 163       6.701   9.973 -24.422  1.00  0.75           N  
ATOM   2349  CA  TYR A 163       6.007  11.201 -24.806  1.00  0.75           C  
ATOM   2350  C   TYR A 163       5.007  11.704 -23.768  1.00  0.75           C  
ATOM   2351  O   TYR A 163       4.401  10.941 -23.007  1.00  0.75           O  
ATOM   2352  CB  TYR A 163       5.342  11.054 -26.166  1.00  0.75           C  
ATOM   2353  CG  TYR A 163       6.336  10.918 -27.300  1.00  0.75           C  
ATOM   2354  CD1 TYR A 163       6.860   9.716 -27.613  1.00  0.75           C  
ATOM   2355  CD2 TYR A 163       6.696  12.012 -28.035  1.00  0.75           C  
ATOM   2356  CE1 TYR A 163       7.733   9.607 -28.671  1.00  0.75           C  
ATOM   2357  CE2 TYR A 163       7.570  11.898 -29.088  1.00  0.75           C  
ATOM   2358  CZ  TYR A 163       8.077  10.687 -29.402  1.00  0.75           C  
ATOM   2359  OH  TYR A 163       8.904  10.530 -30.465  1.00  0.75           O  
ATOM   2360  H   TYR A 163       6.178   9.111 -24.274  1.00  0.75           H  
ATOM   2361  HA  TYR A 163       6.750  11.960 -24.927  1.00  0.75           H  
ATOM   2362 1HB  TYR A 163       4.699  10.173 -26.165  1.00  0.75           H  
ATOM   2363 2HB  TYR A 163       4.715  11.926 -26.362  1.00  0.75           H  
ATOM   2364  HD1 TYR A 163       6.575   8.836 -27.037  1.00  0.75           H  
ATOM   2365  HD2 TYR A 163       6.268  12.964 -27.794  1.00  0.75           H  
ATOM   2366  HE1 TYR A 163       8.130   8.651 -28.934  1.00  0.75           H  
ATOM   2367  HE2 TYR A 163       7.831  12.768 -29.682  1.00  0.75           H  
ATOM   2368  HH  TYR A 163       9.021  11.372 -30.910  1.00  0.75           H  
ATOM   2369  N   ALA A 164       4.834  13.016 -23.736  1.00  0.79           N  
ATOM   2370  CA  ALA A 164       3.927  13.635 -22.785  1.00  0.79           C  
ATOM   2371  C   ALA A 164       3.491  15.011 -23.232  1.00  0.79           C  
ATOM   2372  O   ALA A 164       4.128  15.642 -24.075  1.00  0.79           O  
ATOM   2373  CB  ALA A 164       4.588  13.750 -21.424  1.00  0.79           C  
ATOM   2374  H   ALA A 164       5.348  13.595 -24.383  1.00  0.79           H  
ATOM   2375  HA  ALA A 164       3.039  13.007 -22.707  1.00  0.79           H  
ATOM   2376 1HB  ALA A 164       3.897  14.188 -20.710  1.00  0.79           H  
ATOM   2377 2HB  ALA A 164       4.884  12.765 -21.077  1.00  0.79           H  
ATOM   2378 3HB  ALA A 164       5.468  14.384 -21.510  1.00  0.79           H  
ATOM   2379  N   THR A 165       2.410  15.480 -22.620  1.00  0.84           N  
ATOM   2380  CA  THR A 165       1.901  16.823 -22.840  1.00  0.84           C  
ATOM   2381  C   THR A 165       2.495  17.812 -21.814  1.00  0.84           C  
ATOM   2382  O   THR A 165       2.359  19.037 -21.942  1.00  0.84           O  
ATOM   2383  CB  THR A 165       0.373  16.774 -22.791  1.00  0.84           C  
ATOM   2384  OG1 THR A 165      -0.085  16.351 -21.497  1.00  0.84           O  
ATOM   2385  CG2 THR A 165      -0.080  15.759 -23.786  1.00  0.84           C  
ATOM   2386  H   THR A 165       1.917  14.881 -21.973  1.00  0.84           H  
ATOM   2387  HA  THR A 165       2.190  17.139 -23.840  1.00  0.84           H  
ATOM   2388  HB  THR A 165      -0.058  17.747 -23.031  1.00  0.84           H  
ATOM   2389  HG1 THR A 165      -1.068  16.160 -21.552  1.00  0.84           H  
ATOM   2390 1HG2 THR A 165      -1.141  15.678 -23.763  1.00  0.84           H  
ATOM   2391 2HG2 THR A 165       0.232  16.062 -24.759  1.00  0.84           H  
ATOM   2392 3HG2 THR A 165       0.348  14.790 -23.546  1.00  0.84           H  
ATOM   2393  N   ARG A 166       3.142  17.253 -20.788  1.00  0.89           N  
ATOM   2394  CA  ARG A 166       3.816  17.997 -19.722  1.00  0.89           C  
ATOM   2395  C   ARG A 166       5.266  18.308 -20.073  1.00  0.89           C  
ATOM   2396  O   ARG A 166       5.972  17.443 -20.581  1.00  0.89           O  
ATOM   2397  CB  ARG A 166       3.810  17.223 -18.405  1.00  0.89           C  
ATOM   2398  CG  ARG A 166       4.544  17.940 -17.251  1.00  0.89           C  
ATOM   2399  CD  ARG A 166       4.418  17.242 -15.946  1.00  0.89           C  
ATOM   2400  NE  ARG A 166       5.227  17.885 -14.911  1.00  0.89           N  
ATOM   2401  CZ  ARG A 166       4.829  18.908 -14.144  1.00  0.89           C  
ATOM   2402  NH1 ARG A 166       3.625  19.428 -14.269  1.00  0.89           N  
ATOM   2403  NH2 ARG A 166       5.681  19.380 -13.266  1.00  0.89           N  
ATOM   2404  H   ARG A 166       3.180  16.249 -20.766  1.00  0.89           H  
ATOM   2405  HA  ARG A 166       3.285  18.937 -19.571  1.00  0.89           H  
ATOM   2406 1HB  ARG A 166       2.784  17.041 -18.088  1.00  0.89           H  
ATOM   2407 2HB  ARG A 166       4.288  16.252 -18.548  1.00  0.89           H  
ATOM   2408 1HG  ARG A 166       5.609  17.987 -17.480  1.00  0.89           H  
ATOM   2409 2HG  ARG A 166       4.152  18.950 -17.140  1.00  0.89           H  
ATOM   2410 1HD  ARG A 166       3.381  17.268 -15.630  1.00  0.89           H  
ATOM   2411 2HD  ARG A 166       4.748  16.210 -16.042  1.00  0.89           H  
ATOM   2412  HE  ARG A 166       6.185  17.533 -14.727  1.00  0.89           H  
ATOM   2413 1HH1 ARG A 166       2.979  19.049 -14.945  1.00  0.89           H  
ATOM   2414 2HH1 ARG A 166       3.344  20.197 -13.679  1.00  0.89           H  
ATOM   2415 1HH2 ARG A 166       6.609  18.931 -13.218  1.00  0.89           H  
ATOM   2416 2HH2 ARG A 166       5.432  20.151 -12.665  1.00  0.89           H  
ATOM   2417  N   GLY A 167       5.710  19.532 -19.803  1.00  0.93           N  
ATOM   2418  CA  GLY A 167       7.109  19.903 -20.015  1.00  0.93           C  
ATOM   2419  C   GLY A 167       7.520  20.025 -21.482  1.00  0.93           C  
ATOM   2420  O   GLY A 167       6.695  20.284 -22.367  1.00  0.93           O  
ATOM   2421  H   GLY A 167       5.075  20.211 -19.408  1.00  0.93           H  
ATOM   2422 1HA  GLY A 167       7.303  20.851 -19.511  1.00  0.93           H  
ATOM   2423 2HA  GLY A 167       7.745  19.165 -19.527  1.00  0.93           H  
ATOM   2424  N   ALA A 168       8.835  19.928 -21.711  1.00  0.95           N  
ATOM   2425  CA  ALA A 168       9.458  20.063 -23.032  1.00  0.95           C  
ATOM   2426  C   ALA A 168       9.658  18.721 -23.741  1.00  0.95           C  
ATOM   2427  O   ALA A 168      10.783  18.231 -23.830  1.00  0.95           O  
ATOM   2428  CB  ALA A 168      10.799  20.752 -22.905  1.00  0.95           C  
ATOM   2429  H   ALA A 168       9.439  19.733 -20.926  1.00  0.95           H  
ATOM   2430  HA  ALA A 168       8.800  20.673 -23.652  1.00  0.95           H  
ATOM   2431 1HB  ALA A 168      11.233  20.877 -23.898  1.00  0.95           H  
ATOM   2432 2HB  ALA A 168      10.665  21.728 -22.440  1.00  0.95           H  
ATOM   2433 3HB  ALA A 168      11.463  20.145 -22.292  1.00  0.95           H  
ATOM   2434  N   ASN A 169       8.584  18.109 -24.213  1.00  0.94           N  
ATOM   2435  CA  ASN A 169       8.692  16.809 -24.880  1.00  0.94           C  
ATOM   2436  C   ASN A 169       8.917  16.944 -26.385  1.00  0.94           C  
ATOM   2437  O   ASN A 169       8.671  18.004 -26.972  1.00  0.94           O  
ATOM   2438  CB  ASN A 169       7.469  15.948 -24.643  1.00  0.94           C  
ATOM   2439  CG  ASN A 169       7.732  14.549 -24.982  1.00  0.94           C  
ATOM   2440  OD1 ASN A 169       7.403  14.166 -26.116  1.00  0.94           O  
ATOM   2441  ND2 ASN A 169       8.309  13.757 -24.079  1.00  0.94           N  
ATOM   2442  H   ASN A 169       7.679  18.551 -24.102  1.00  0.94           H  
ATOM   2443  HA  ASN A 169       9.561  16.285 -24.473  1.00  0.94           H  
ATOM   2444 1HB  ASN A 169       7.129  16.019 -23.618  1.00  0.94           H  
ATOM   2445 2HB  ASN A 169       6.650  16.309 -25.269  1.00  0.94           H  
ATOM   2446 1HD2 ASN A 169       8.489  12.777 -24.299  1.00  0.94           H  
ATOM   2447 2HD2 ASN A 169       8.552  14.075 -23.142  1.00  0.94           H  
ATOM   2448  N   PHE A 170       9.329  15.844 -27.021  1.00  0.91           N  
ATOM   2449  CA  PHE A 170       9.537  15.812 -28.461  1.00  0.91           C  
ATOM   2450  C   PHE A 170       8.265  16.098 -29.251  1.00  0.91           C  
ATOM   2451  O   PHE A 170       8.304  16.815 -30.245  1.00  0.91           O  
ATOM   2452  CB  PHE A 170      10.029  14.423 -28.878  1.00  0.91           C  
ATOM   2453  CG  PHE A 170      11.461  14.129 -28.649  1.00  0.91           C  
ATOM   2454  CD1 PHE A 170      11.849  13.345 -27.577  1.00  0.91           C  
ATOM   2455  CD2 PHE A 170      12.430  14.597 -29.522  1.00  0.91           C  
ATOM   2456  CE1 PHE A 170      13.184  13.045 -27.372  1.00  0.91           C  
ATOM   2457  CE2 PHE A 170      13.765  14.296 -29.323  1.00  0.91           C  
ATOM   2458  CZ  PHE A 170      14.142  13.521 -28.245  1.00  0.91           C  
ATOM   2459  H   PHE A 170       9.514  15.002 -26.492  1.00  0.91           H  
ATOM   2460  HA  PHE A 170      10.288  16.560 -28.716  1.00  0.91           H  
ATOM   2461 1HB  PHE A 170       9.473  13.695 -28.308  1.00  0.91           H  
ATOM   2462 2HB  PHE A 170       9.808  14.256 -29.931  1.00  0.91           H  
ATOM   2463  HD1 PHE A 170      11.089  12.962 -26.892  1.00  0.91           H  
ATOM   2464  HD2 PHE A 170      12.130  15.206 -30.375  1.00  0.91           H  
ATOM   2465  HE1 PHE A 170      13.479  12.428 -26.524  1.00  0.91           H  
ATOM   2466  HE2 PHE A 170      14.518  14.668 -30.016  1.00  0.91           H  
ATOM   2467  HZ  PHE A 170      15.191  13.281 -28.087  1.00  0.91           H  
ATOM   2468  N   ALA A 171       7.114  15.570 -28.827  1.00  0.87           N  
ATOM   2469  CA  ALA A 171       5.917  15.834 -29.647  1.00  0.87           C  
ATOM   2470  C   ALA A 171       5.596  17.323 -29.662  1.00  0.87           C  
ATOM   2471  O   ALA A 171       5.175  17.881 -30.680  1.00  0.87           O  
ATOM   2472  CB  ALA A 171       4.716  15.064 -29.152  1.00  0.87           C  
ATOM   2473  H   ALA A 171       7.081  15.015 -27.966  1.00  0.87           H  
ATOM   2474  HA  ALA A 171       6.133  15.526 -30.671  1.00  0.87           H  
ATOM   2475 1HB  ALA A 171       3.861  15.278 -29.794  1.00  0.87           H  
ATOM   2476 2HB  ALA A 171       4.919  14.007 -29.179  1.00  0.87           H  
ATOM   2477 3HB  ALA A 171       4.493  15.371 -28.131  1.00  0.87           H  
ATOM   2478  N   LYS A 172       5.783  17.961 -28.508  1.00  0.82           N  
ATOM   2479  CA  LYS A 172       5.495  19.374 -28.354  1.00  0.82           C  
ATOM   2480  C   LYS A 172       6.511  20.205 -29.097  1.00  0.82           C  
ATOM   2481  O   LYS A 172       6.162  21.213 -29.710  1.00  0.82           O  
ATOM   2482  CB  LYS A 172       5.469  19.744 -26.888  1.00  0.82           C  
ATOM   2483  CG  LYS A 172       4.305  19.179 -26.187  1.00  0.82           C  
ATOM   2484  CD  LYS A 172       4.371  19.446 -24.749  1.00  0.82           C  
ATOM   2485  CE  LYS A 172       4.021  20.873 -24.429  1.00  0.82           C  
ATOM   2486  NZ  LYS A 172       4.039  21.079 -22.995  1.00  0.82           N  
ATOM   2487  H   LYS A 172       6.146  17.447 -27.719  1.00  0.82           H  
ATOM   2488  HA  LYS A 172       4.514  19.577 -28.782  1.00  0.82           H  
ATOM   2489 1HB  LYS A 172       6.375  19.374 -26.401  1.00  0.82           H  
ATOM   2490 2HB  LYS A 172       5.451  20.827 -26.778  1.00  0.82           H  
ATOM   2491 1HG  LYS A 172       3.425  19.652 -26.582  1.00  0.82           H  
ATOM   2492 2HG  LYS A 172       4.243  18.102 -26.355  1.00  0.82           H  
ATOM   2493 1HD  LYS A 172       3.690  18.800 -24.238  1.00  0.82           H  
ATOM   2494 2HD  LYS A 172       5.373  19.238 -24.380  1.00  0.82           H  
ATOM   2495 1HE  LYS A 172       4.736  21.546 -24.896  1.00  0.82           H  
ATOM   2496 2HE  LYS A 172       3.023  21.094 -24.806  1.00  0.82           H  
ATOM   2497 1HZ  LYS A 172       3.802  22.027 -22.763  1.00  0.82           H  
ATOM   2498 2HZ  LYS A 172       3.360  20.421 -22.561  1.00  0.82           H  
ATOM   2499 3HZ  LYS A 172       5.000  20.858 -22.669  1.00  0.82           H  
ATOM   2500  N   THR A 173       7.770  19.764 -29.069  1.00  0.78           N  
ATOM   2501  CA  THR A 173       8.835  20.461 -29.756  1.00  0.78           C  
ATOM   2502  C   THR A 173       8.533  20.459 -31.242  1.00  0.78           C  
ATOM   2503  O   THR A 173       8.645  21.488 -31.907  1.00  0.78           O  
ATOM   2504  CB  THR A 173      10.195  19.800 -29.495  1.00  0.78           C  
ATOM   2505  OG1 THR A 173      10.488  19.840 -28.086  1.00  0.78           O  
ATOM   2506  CG2 THR A 173      11.274  20.541 -30.274  1.00  0.78           C  
ATOM   2507  H   THR A 173       8.003  18.936 -28.524  1.00  0.78           H  
ATOM   2508  HA  THR A 173       8.870  21.491 -29.407  1.00  0.78           H  
ATOM   2509  HB  THR A 173      10.163  18.763 -29.820  1.00  0.78           H  
ATOM   2510  HG1 THR A 173       9.825  19.286 -27.606  1.00  0.78           H  
ATOM   2511 1HG2 THR A 173      12.239  20.072 -30.093  1.00  0.78           H  
ATOM   2512 2HG2 THR A 173      11.040  20.498 -31.337  1.00  0.78           H  
ATOM   2513 3HG2 THR A 173      11.306  21.579 -29.951  1.00  0.78           H  
ATOM   2514  N   MET A 174       8.117  19.304 -31.760  1.00  0.75           N  
ATOM   2515  CA  MET A 174       7.754  19.188 -33.160  1.00  0.75           C  
ATOM   2516  C   MET A 174       6.603  20.137 -33.496  1.00  0.75           C  
ATOM   2517  O   MET A 174       6.691  20.879 -34.475  1.00  0.75           O  
ATOM   2518  CB  MET A 174       7.398  17.735 -33.454  1.00  0.75           C  
ATOM   2519  CG  MET A 174       8.585  16.776 -33.431  1.00  0.75           C  
ATOM   2520  SD  MET A 174       8.065  15.080 -33.621  1.00  0.75           S  
ATOM   2521  CE  MET A 174       9.610  14.156 -33.508  1.00  0.75           C  
ATOM   2522  H   MET A 174       8.063  18.478 -31.163  1.00  0.75           H  
ATOM   2523  HA  MET A 174       8.612  19.473 -33.767  1.00  0.75           H  
ATOM   2524 1HB  MET A 174       6.680  17.385 -32.715  1.00  0.75           H  
ATOM   2525 2HB  MET A 174       6.929  17.653 -34.422  1.00  0.75           H  
ATOM   2526 1HG  MET A 174       9.257  17.022 -34.252  1.00  0.75           H  
ATOM   2527 2HG  MET A 174       9.137  16.876 -32.505  1.00  0.75           H  
ATOM   2528 1HE  MET A 174       9.409  13.090 -33.619  1.00  0.75           H  
ATOM   2529 2HE  MET A 174      10.284  14.477 -34.304  1.00  0.75           H  
ATOM   2530 3HE  MET A 174      10.075  14.340 -32.539  1.00  0.75           H  
ATOM   2531  N   LEU A 175       5.555  20.184 -32.656  1.00  0.72           N  
ATOM   2532  CA  LEU A 175       4.449  21.112 -32.910  1.00  0.72           C  
ATOM   2533  C   LEU A 175       4.908  22.575 -32.836  1.00  0.72           C  
ATOM   2534  O   LEU A 175       4.483  23.416 -33.636  1.00  0.72           O  
ATOM   2535  CB  LEU A 175       3.294  20.860 -31.927  1.00  0.72           C  
ATOM   2536  CG  LEU A 175       2.510  19.552 -32.152  1.00  0.72           C  
ATOM   2537  CD1 LEU A 175       1.524  19.317 -31.006  1.00  0.72           C  
ATOM   2538  CD2 LEU A 175       1.764  19.644 -33.487  1.00  0.72           C  
ATOM   2539  H   LEU A 175       5.510  19.547 -31.856  1.00  0.72           H  
ATOM   2540  HA  LEU A 175       4.078  20.924 -33.914  1.00  0.72           H  
ATOM   2541 1HB  LEU A 175       3.706  20.828 -30.918  1.00  0.72           H  
ATOM   2542 2HB  LEU A 175       2.593  21.690 -31.987  1.00  0.72           H  
ATOM   2543  HG  LEU A 175       3.204  18.717 -32.175  1.00  0.72           H  
ATOM   2544 1HD1 LEU A 175       0.991  18.403 -31.175  1.00  0.72           H  
ATOM   2545 2HD1 LEU A 175       2.078  19.242 -30.076  1.00  0.72           H  
ATOM   2546 3HD1 LEU A 175       0.816  20.143 -30.950  1.00  0.72           H  
ATOM   2547 1HD2 LEU A 175       1.225  18.719 -33.645  1.00  0.72           H  
ATOM   2548 2HD2 LEU A 175       1.063  20.477 -33.462  1.00  0.72           H  
ATOM   2549 3HD2 LEU A 175       2.476  19.796 -34.298  1.00  0.72           H  
ATOM   2550  N   ARG A 176       5.801  22.881 -31.899  1.00  0.71           N  
ATOM   2551  CA  ARG A 176       6.318  24.232 -31.779  1.00  0.71           C  
ATOM   2552  C   ARG A 176       7.018  24.617 -33.068  1.00  0.71           C  
ATOM   2553  O   ARG A 176       6.671  25.609 -33.705  1.00  0.71           O  
ATOM   2554  CB  ARG A 176       7.291  24.345 -30.610  1.00  0.71           C  
ATOM   2555  CG  ARG A 176       7.881  25.725 -30.386  1.00  0.71           C  
ATOM   2556  CD  ARG A 176       8.876  25.731 -29.269  1.00  0.71           C  
ATOM   2557  NE  ARG A 176      10.067  24.922 -29.552  1.00  0.71           N  
ATOM   2558  CZ  ARG A 176      11.081  25.319 -30.352  1.00  0.71           C  
ATOM   2559  NH1 ARG A 176      11.013  26.488 -30.947  1.00  0.71           N  
ATOM   2560  NH2 ARG A 176      12.141  24.546 -30.531  1.00  0.71           N  
ATOM   2561  H   ARG A 176       6.113  22.171 -31.244  1.00  0.71           H  
ATOM   2562  HA  ARG A 176       5.485  24.913 -31.611  1.00  0.71           H  
ATOM   2563 1HB  ARG A 176       6.791  24.035 -29.693  1.00  0.71           H  
ATOM   2564 2HB  ARG A 176       8.122  23.666 -30.766  1.00  0.71           H  
ATOM   2565 1HG  ARG A 176       8.391  26.053 -31.299  1.00  0.71           H  
ATOM   2566 2HG  ARG A 176       7.085  26.428 -30.145  1.00  0.71           H  
ATOM   2567 1HD  ARG A 176       9.199  26.756 -29.084  1.00  0.71           H  
ATOM   2568 2HD  ARG A 176       8.404  25.334 -28.371  1.00  0.71           H  
ATOM   2569  HE  ARG A 176      10.142  24.018 -29.105  1.00  0.71           H  
ATOM   2570 1HH1 ARG A 176      10.199  27.086 -30.809  1.00  0.71           H  
ATOM   2571 2HH1 ARG A 176      11.756  26.804 -31.555  1.00  0.71           H  
ATOM   2572 1HH2 ARG A 176      12.201  23.650 -30.068  1.00  0.71           H  
ATOM   2573 2HH2 ARG A 176      12.897  24.860 -31.123  1.00  0.71           H  
ATOM   2574  N   LEU A 177       7.940  23.769 -33.519  1.00  0.70           N  
ATOM   2575  CA  LEU A 177       8.689  24.036 -34.736  1.00  0.70           C  
ATOM   2576  C   LEU A 177       7.757  24.108 -35.930  1.00  0.70           C  
ATOM   2577  O   LEU A 177       7.948  24.930 -36.832  1.00  0.70           O  
ATOM   2578  CB  LEU A 177       9.726  22.938 -34.948  1.00  0.70           C  
ATOM   2579  CG  LEU A 177      10.854  22.936 -33.934  1.00  0.70           C  
ATOM   2580  CD1 LEU A 177      11.697  21.698 -34.126  1.00  0.70           C  
ATOM   2581  CD2 LEU A 177      11.667  24.198 -34.112  1.00  0.70           C  
ATOM   2582  H   LEU A 177       8.153  22.931 -32.978  1.00  0.70           H  
ATOM   2583  HA  LEU A 177       9.196  24.995 -34.628  1.00  0.70           H  
ATOM   2584 1HB  LEU A 177       9.221  21.971 -34.888  1.00  0.70           H  
ATOM   2585 2HB  LEU A 177      10.157  23.047 -35.942  1.00  0.70           H  
ATOM   2586  HG  LEU A 177      10.443  22.913 -32.925  1.00  0.70           H  
ATOM   2587 1HD1 LEU A 177      12.503  21.688 -33.394  1.00  0.70           H  
ATOM   2588 2HD1 LEU A 177      11.070  20.814 -33.989  1.00  0.70           H  
ATOM   2589 3HD1 LEU A 177      12.115  21.696 -35.126  1.00  0.70           H  
ATOM   2590 1HD2 LEU A 177      12.479  24.211 -33.392  1.00  0.70           H  
ATOM   2591 2HD2 LEU A 177      12.074  24.220 -35.116  1.00  0.70           H  
ATOM   2592 3HD2 LEU A 177      11.027  25.073 -33.958  1.00  0.70           H  
ATOM   2593  N   ALA A 178       6.709  23.289 -35.911  1.00  0.70           N  
ATOM   2594  CA  ALA A 178       5.741  23.264 -36.979  1.00  0.70           C  
ATOM   2595  C   ALA A 178       5.084  24.614 -37.166  1.00  0.70           C  
ATOM   2596  O   ALA A 178       4.683  24.950 -38.277  1.00  0.70           O  
ATOM   2597  CB  ALA A 178       4.694  22.227 -36.744  1.00  0.70           C  
ATOM   2598  H   ALA A 178       6.603  22.623 -35.150  1.00  0.70           H  
ATOM   2599  HA  ALA A 178       6.263  22.998 -37.863  1.00  0.70           H  
ATOM   2600 1HB  ALA A 178       4.012  22.195 -37.587  1.00  0.70           H  
ATOM   2601 2HB  ALA A 178       5.169  21.309 -36.635  1.00  0.70           H  
ATOM   2602 3HB  ALA A 178       4.152  22.455 -35.848  1.00  0.70           H  
ATOM   2603  N   GLY A 179       4.936  25.391 -36.090  1.00  0.69           N  
ATOM   2604  CA  GLY A 179       4.321  26.707 -36.184  1.00  0.69           C  
ATOM   2605  C   GLY A 179       5.319  27.817 -36.570  1.00  0.69           C  
ATOM   2606  O   GLY A 179       4.919  28.976 -36.714  1.00  0.69           O  
ATOM   2607  H   GLY A 179       5.271  25.073 -35.172  1.00  0.69           H  
ATOM   2608 1HA  GLY A 179       3.504  26.680 -36.899  1.00  0.69           H  
ATOM   2609 2HA  GLY A 179       3.878  26.949 -35.219  1.00  0.69           H  
ATOM   2610  N   GLU A 180       6.607  27.476 -36.727  1.00  0.69           N  
ATOM   2611  CA  GLU A 180       7.634  28.471 -37.047  1.00  0.69           C  
ATOM   2612  C   GLU A 180       8.245  28.287 -38.440  1.00  0.69           C  
ATOM   2613  O   GLU A 180       8.548  29.264 -39.128  1.00  0.69           O  
ATOM   2614  CB  GLU A 180       8.799  28.394 -36.036  1.00  0.69           C  
ATOM   2615  CG  GLU A 180       8.459  28.697 -34.576  1.00  0.69           C  
ATOM   2616  CD  GLU A 180       9.686  28.624 -33.649  1.00  0.69           C  
ATOM   2617  OE1 GLU A 180      10.762  28.321 -34.124  1.00  0.69           O  
ATOM   2618  OE2 GLU A 180       9.531  28.853 -32.467  1.00  0.69           O  
ATOM   2619  H   GLU A 180       6.890  26.507 -36.622  1.00  0.69           H  
ATOM   2620  HA  GLU A 180       7.182  29.461 -37.002  1.00  0.69           H  
ATOM   2621 1HB  GLU A 180       9.221  27.387 -36.063  1.00  0.69           H  
ATOM   2622 2HB  GLU A 180       9.586  29.080 -36.343  1.00  0.69           H  
ATOM   2623 1HG  GLU A 180       8.021  29.692 -34.512  1.00  0.69           H  
ATOM   2624 2HG  GLU A 180       7.713  27.978 -34.237  1.00  0.69           H  
ATOM   2625  N   LYS A 181       8.441  27.034 -38.838  1.00  0.69           N  
ATOM   2626  CA  LYS A 181       9.135  26.706 -40.081  1.00  0.69           C  
ATOM   2627  C   LYS A 181       8.208  26.229 -41.178  1.00  0.69           C  
ATOM   2628  O   LYS A 181       7.140  25.727 -40.895  1.00  0.69           O  
ATOM   2629  CB  LYS A 181      10.175  25.623 -39.807  1.00  0.69           C  
ATOM   2630  CG  LYS A 181      11.285  26.053 -38.868  1.00  0.69           C  
ATOM   2631  CD  LYS A 181      12.344  24.974 -38.725  1.00  0.69           C  
ATOM   2632  CE  LYS A 181      13.478  25.440 -37.821  1.00  0.69           C  
ATOM   2633  NZ  LYS A 181      14.567  24.433 -37.729  1.00  0.69           N  
ATOM   2634  H   LYS A 181       8.155  26.279 -38.216  1.00  0.69           H  
ATOM   2635  HA  LYS A 181       9.641  27.602 -40.439  1.00  0.69           H  
ATOM   2636 1HB  LYS A 181       9.683  24.750 -39.368  1.00  0.69           H  
ATOM   2637 2HB  LYS A 181      10.628  25.304 -40.742  1.00  0.69           H  
ATOM   2638 1HG  LYS A 181      11.747  26.966 -39.242  1.00  0.69           H  
ATOM   2639 2HG  LYS A 181      10.859  26.258 -37.883  1.00  0.69           H  
ATOM   2640 1HD  LYS A 181      11.890  24.076 -38.298  1.00  0.69           H  
ATOM   2641 2HD  LYS A 181      12.743  24.722 -39.711  1.00  0.69           H  
ATOM   2642 1HE  LYS A 181      13.888  26.368 -38.215  1.00  0.69           H  
ATOM   2643 2HE  LYS A 181      13.082  25.627 -36.824  1.00  0.69           H  
ATOM   2644 1HZ  LYS A 181      15.297  24.781 -37.123  1.00  0.69           H  
ATOM   2645 2HZ  LYS A 181      14.204  23.570 -37.357  1.00  0.69           H  
ATOM   2646 3HZ  LYS A 181      14.945  24.270 -38.653  1.00  0.69           H  
ATOM   2647  N   GLU A 182       8.628  26.349 -42.439  1.00  0.69           N  
ATOM   2648  CA  GLU A 182       7.848  25.768 -43.541  1.00  0.69           C  
ATOM   2649  C   GLU A 182       8.249  24.299 -43.771  1.00  0.69           C  
ATOM   2650  O   GLU A 182       7.471  23.489 -44.310  1.00  0.69           O  
ATOM   2651  CB  GLU A 182       8.005  26.592 -44.812  1.00  0.69           C  
ATOM   2652  CG  GLU A 182       7.423  27.997 -44.695  1.00  0.69           C  
ATOM   2653  CD  GLU A 182       7.588  28.826 -45.951  1.00  0.69           C  
ATOM   2654  OE1 GLU A 182       8.176  28.344 -46.890  1.00  0.69           O  
ATOM   2655  OE2 GLU A 182       7.121  29.942 -45.967  1.00  0.69           O  
ATOM   2656  H   GLU A 182       9.496  26.824 -42.636  1.00  0.69           H  
ATOM   2657  HA  GLU A 182       6.796  25.798 -43.269  1.00  0.69           H  
ATOM   2658 1HB  GLU A 182       9.061  26.676 -45.068  1.00  0.69           H  
ATOM   2659 2HB  GLU A 182       7.503  26.085 -45.637  1.00  0.69           H  
ATOM   2660 1HG  GLU A 182       6.358  27.911 -44.466  1.00  0.69           H  
ATOM   2661 2HG  GLU A 182       7.903  28.508 -43.860  1.00  0.69           H  
ATOM   2662  N   THR A 183       9.469  23.970 -43.359  1.00  0.71           N  
ATOM   2663  CA  THR A 183       9.975  22.616 -43.477  1.00  0.71           C  
ATOM   2664  C   THR A 183      10.613  22.178 -42.158  1.00  0.71           C  
ATOM   2665  O   THR A 183      11.407  22.918 -41.570  1.00  0.71           O  
ATOM   2666  CB  THR A 183      10.998  22.486 -44.625  1.00  0.71           C  
ATOM   2667  OG1 THR A 183      10.384  22.893 -45.855  1.00  0.71           O  
ATOM   2668  CG2 THR A 183      11.448  21.027 -44.762  1.00  0.71           C  
ATOM   2669  H   THR A 183      10.049  24.678 -42.939  1.00  0.71           H  
ATOM   2670  HA  THR A 183       9.143  21.952 -43.685  1.00  0.71           H  
ATOM   2671  HB  THR A 183      11.860  23.119 -44.426  1.00  0.71           H  
ATOM   2672  HG1 THR A 183       9.593  22.365 -46.007  1.00  0.71           H  
ATOM   2673 1HG2 THR A 183      12.157  20.943 -45.582  1.00  0.71           H  
ATOM   2674 2HG2 THR A 183      11.925  20.690 -43.844  1.00  0.71           H  
ATOM   2675 3HG2 THR A 183      10.575  20.405 -44.967  1.00  0.71           H  
ATOM   2676  N   LEU A 184      10.281  20.971 -41.719  1.00  0.74           N  
ATOM   2677  CA  LEU A 184      10.891  20.381 -40.526  1.00  0.74           C  
ATOM   2678  C   LEU A 184      11.848  19.262 -40.902  1.00  0.74           C  
ATOM   2679  O   LEU A 184      11.501  18.415 -41.722  1.00  0.74           O  
ATOM   2680  CB  LEU A 184       9.852  19.813 -39.563  1.00  0.74           C  
ATOM   2681  CG  LEU A 184      10.457  19.060 -38.364  1.00  0.74           C  
ATOM   2682  CD1 LEU A 184      11.186  20.032 -37.463  1.00  0.74           C  
ATOM   2683  CD2 LEU A 184       9.401  18.346 -37.609  1.00  0.74           C  
ATOM   2684  H   LEU A 184       9.596  20.439 -42.261  1.00  0.74           H  
ATOM   2685  HA  LEU A 184      11.456  21.154 -40.007  1.00  0.74           H  
ATOM   2686 1HB  LEU A 184       9.247  20.627 -39.177  1.00  0.74           H  
ATOM   2687 2HB  LEU A 184       9.212  19.131 -40.107  1.00  0.74           H  
ATOM   2688  HG  LEU A 184      11.162  18.341 -38.736  1.00  0.74           H  
ATOM   2689 1HD1 LEU A 184      11.632  19.486 -36.630  1.00  0.74           H  
ATOM   2690 2HD1 LEU A 184      11.968  20.538 -38.020  1.00  0.74           H  
ATOM   2691 3HD1 LEU A 184      10.480  20.768 -37.083  1.00  0.74           H  
ATOM   2692 1HD2 LEU A 184       9.843  17.804 -36.773  1.00  0.74           H  
ATOM   2693 2HD2 LEU A 184       8.721  19.081 -37.241  1.00  0.74           H  
ATOM   2694 3HD2 LEU A 184       8.891  17.646 -38.266  1.00  0.74           H  
ATOM   2695  N   SER A 185      13.058  19.273 -40.345  1.00  0.77           N  
ATOM   2696  CA  SER A 185      14.005  18.202 -40.624  1.00  0.77           C  
ATOM   2697  C   SER A 185      14.415  17.461 -39.343  1.00  0.77           C  
ATOM   2698  O   SER A 185      14.946  18.070 -38.408  1.00  0.77           O  
ATOM   2699  CB  SER A 185      15.232  18.755 -41.317  1.00  0.77           C  
ATOM   2700  OG  SER A 185      14.902  19.357 -42.536  1.00  0.77           O  
ATOM   2701  H   SER A 185      13.308  20.009 -39.702  1.00  0.77           H  
ATOM   2702  HA  SER A 185      13.532  17.485 -41.287  1.00  0.77           H  
ATOM   2703 1HB  SER A 185      15.753  19.460 -40.671  1.00  0.77           H  
ATOM   2704 2HB  SER A 185      15.884  17.939 -41.516  1.00  0.77           H  
ATOM   2705  HG  SER A 185      14.376  18.710 -43.013  1.00  0.77           H  
ATOM   2706  N   ILE A 186      14.141  16.153 -39.311  1.00  0.81           N  
ATOM   2707  CA  ILE A 186      14.446  15.285 -38.154  1.00  0.81           C  
ATOM   2708  C   ILE A 186      15.249  14.061 -38.605  1.00  0.81           C  
ATOM   2709  O   ILE A 186      15.501  13.932 -39.800  1.00  0.81           O  
ATOM   2710  CB  ILE A 186      13.186  14.904 -37.360  1.00  0.81           C  
ATOM   2711  CG1 ILE A 186      12.295  14.152 -38.177  1.00  0.81           C  
ATOM   2712  CG2 ILE A 186      12.475  16.128 -36.831  1.00  0.81           C  
ATOM   2713  CD1 ILE A 186      11.573  15.009 -39.169  1.00  0.81           C  
ATOM   2714  H   ILE A 186      13.707  15.750 -40.149  1.00  0.81           H  
ATOM   2715  HA  ILE A 186      15.079  15.847 -37.469  1.00  0.81           H  
ATOM   2716  HB  ILE A 186      13.470  14.275 -36.520  1.00  0.81           H  
ATOM   2717 1HG1 ILE A 186      12.858  13.389 -38.715  1.00  0.81           H  
ATOM   2718 2HG1 ILE A 186      11.572  13.667 -37.531  1.00  0.81           H  
ATOM   2719 1HG2 ILE A 186      11.594  15.825 -36.265  1.00  0.81           H  
ATOM   2720 2HG2 ILE A 186      13.148  16.692 -36.185  1.00  0.81           H  
ATOM   2721 3HG2 ILE A 186      12.178  16.738 -37.653  1.00  0.81           H  
ATOM   2722 1HD1 ILE A 186      10.929  14.404 -39.754  1.00  0.81           H  
ATOM   2723 2HD1 ILE A 186      10.988  15.760 -38.646  1.00  0.81           H  
ATOM   2724 3HD1 ILE A 186      12.274  15.493 -39.821  1.00  0.81           H  
ATOM   2725  N   ILE A 187      15.672  13.189 -37.671  1.00  0.83           N  
ATOM   2726  CA  ILE A 187      16.626  12.134 -38.047  1.00  0.83           C  
ATOM   2727  C   ILE A 187      16.120  10.706 -38.400  1.00  0.83           C  
ATOM   2728  O   ILE A 187      16.634   9.819 -37.708  1.00  0.83           O  
ATOM   2729  CB  ILE A 187      17.656  11.948 -36.920  1.00  0.83           C  
ATOM   2730  CG1 ILE A 187      18.235  13.297 -36.469  1.00  0.83           C  
ATOM   2731  CG2 ILE A 187      18.803  11.118 -37.476  1.00  0.83           C  
ATOM   2732  CD1 ILE A 187      18.833  14.078 -37.547  1.00  0.83           C  
ATOM   2733  H   ILE A 187      15.397  13.301 -36.706  1.00  0.83           H  
ATOM   2734  HA  ILE A 187      17.164  12.500 -38.916  1.00  0.83           H  
ATOM   2735  HB  ILE A 187      17.208  11.450 -36.061  1.00  0.83           H  
ATOM   2736 1HG1 ILE A 187      17.447  13.889 -36.007  1.00  0.83           H  
ATOM   2737 2HG1 ILE A 187      19.008  13.106 -35.722  1.00  0.83           H  
ATOM   2738 1HG2 ILE A 187      19.558  10.989 -36.720  1.00  0.83           H  
ATOM   2739 2HG2 ILE A 187      18.450  10.149 -37.798  1.00  0.83           H  
ATOM   2740 3HG2 ILE A 187      19.240  11.642 -38.332  1.00  0.83           H  
ATOM   2741 1HD1 ILE A 187      19.221  15.011 -37.156  1.00  0.83           H  
ATOM   2742 2HD1 ILE A 187      19.631  13.510 -38.019  1.00  0.83           H  
ATOM   2743 3HD1 ILE A 187      18.073  14.287 -38.246  1.00  0.83           H  
ATOM   2744  N   ASP A 188      16.111  10.525 -39.725  1.00  0.84           N  
ATOM   2745  CA  ASP A 188      15.179   9.599 -40.396  1.00  0.84           C  
ATOM   2746  C   ASP A 188      15.475   8.113 -40.142  1.00  0.84           C  
ATOM   2747  O   ASP A 188      14.664   7.255 -40.486  1.00  0.84           O  
ATOM   2748  CB  ASP A 188      15.283   9.778 -41.904  1.00  0.84           C  
ATOM   2749  CG  ASP A 188      14.021   9.406 -42.710  1.00  0.84           C  
ATOM   2750  OD1 ASP A 188      12.978   9.941 -42.407  1.00  0.84           O  
ATOM   2751  OD2 ASP A 188      14.120   8.644 -43.637  1.00  0.84           O  
ATOM   2752  H   ASP A 188      17.042  10.440 -40.116  1.00  0.84           H  
ATOM   2753  HA  ASP A 188      14.169   9.818 -40.053  1.00  0.84           H  
ATOM   2754 1HB  ASP A 188      15.588  10.766 -42.113  1.00  0.84           H  
ATOM   2755 2HB  ASP A 188      16.094   9.134 -42.260  1.00  0.84           H  
ATOM   2756  N   ASP A 189      16.667   7.815 -39.631  1.00  0.83           N  
ATOM   2757  CA  ASP A 189      17.118   6.437 -39.439  1.00  0.83           C  
ATOM   2758  C   ASP A 189      16.796   5.934 -38.055  1.00  0.83           C  
ATOM   2759  O   ASP A 189      16.744   4.725 -37.799  1.00  0.83           O  
ATOM   2760  CB  ASP A 189      18.616   6.292 -39.632  1.00  0.83           C  
ATOM   2761  CG  ASP A 189      19.116   6.640 -40.982  1.00  0.83           C  
ATOM   2762  OD1 ASP A 189      18.620   6.130 -41.943  1.00  0.83           O  
ATOM   2763  OD2 ASP A 189      20.047   7.411 -41.048  1.00  0.83           O  
ATOM   2764  H   ASP A 189      17.261   8.575 -39.332  1.00  0.83           H  
ATOM   2765  HA  ASP A 189      16.605   5.802 -40.161  1.00  0.83           H  
ATOM   2766 1HB  ASP A 189      19.123   6.893 -38.899  1.00  0.83           H  
ATOM   2767 2HB  ASP A 189      18.883   5.262 -39.437  1.00  0.83           H  
ATOM   2768  N   GLN A 190      16.666   6.855 -37.123  1.00  0.81           N  
ATOM   2769  CA  GLN A 190      16.429   6.432 -35.769  1.00  0.81           C  
ATOM   2770  C   GLN A 190      14.995   6.001 -35.654  1.00  0.81           C  
ATOM   2771  O   GLN A 190      14.066   6.758 -35.954  1.00  0.81           O  
ATOM   2772  CB  GLN A 190      16.781   7.545 -34.806  1.00  0.81           C  
ATOM   2773  CG  GLN A 190      18.264   7.803 -34.736  1.00  0.81           C  
ATOM   2774  CD  GLN A 190      18.705   9.023 -33.966  1.00  0.81           C  
ATOM   2775  OE1 GLN A 190      18.124   9.477 -32.946  1.00  0.81           O  
ATOM   2776  NE2 GLN A 190      19.789   9.592 -34.490  1.00  0.81           N  
ATOM   2777  H   GLN A 190      16.695   7.847 -37.363  1.00  0.81           H  
ATOM   2778  HA  GLN A 190      17.063   5.575 -35.549  1.00  0.81           H  
ATOM   2779 1HB  GLN A 190      16.362   8.429 -35.181  1.00  0.81           H  
ATOM   2780 2HB  GLN A 190      16.378   7.345 -33.814  1.00  0.81           H  
ATOM   2781 1HG  GLN A 190      18.709   6.952 -34.236  1.00  0.81           H  
ATOM   2782 2HG  GLN A 190      18.649   7.887 -35.752  1.00  0.81           H  
ATOM   2783 1HE2 GLN A 190      20.177  10.422 -34.092  1.00  0.81           H  
ATOM   2784 2HE2 GLN A 190      20.203   9.188 -35.344  1.00  0.81           H  
ATOM   2785  N   HIS A 191      14.848   4.756 -35.235  1.00  0.78           N  
ATOM   2786  CA  HIS A 191      13.573   4.078 -35.101  1.00  0.78           C  
ATOM   2787  C   HIS A 191      13.432   3.484 -33.735  1.00  0.78           C  
ATOM   2788  O   HIS A 191      14.418   3.125 -33.084  1.00  0.78           O  
ATOM   2789  CB  HIS A 191      13.397   2.926 -36.108  1.00  0.78           C  
ATOM   2790  CG  HIS A 191      13.235   3.264 -37.559  1.00  0.78           C  
ATOM   2791  ND1 HIS A 191      14.273   3.681 -38.364  1.00  0.78           N  
ATOM   2792  CD2 HIS A 191      12.150   3.171 -38.358  1.00  0.78           C  
ATOM   2793  CE1 HIS A 191      13.831   3.853 -39.594  1.00  0.78           C  
ATOM   2794  NE2 HIS A 191      12.541   3.542 -39.624  1.00  0.78           N  
ATOM   2795  H   HIS A 191      15.686   4.249 -35.014  1.00  0.78           H  
ATOM   2796  HA  HIS A 191      12.759   4.779 -35.231  1.00  0.78           H  
ATOM   2797 1HB  HIS A 191      14.253   2.289 -36.051  1.00  0.78           H  
ATOM   2798 2HB  HIS A 191      12.536   2.325 -35.813  1.00  0.78           H  
ATOM   2799  HD1 HIS A 191      15.238   3.819 -38.100  1.00  0.78           H  
ATOM   2800  HD2 HIS A 191      11.121   2.864 -38.167  1.00  0.78           H  
ATOM   2801  HE1 HIS A 191      14.509   4.194 -40.378  1.00  0.78           H  
ATOM   2802  N   GLY A 192      12.189   3.355 -33.345  1.00  0.76           N  
ATOM   2803  CA  GLY A 192      11.768   2.775 -32.093  1.00  0.76           C  
ATOM   2804  C   GLY A 192      10.287   3.020 -32.039  1.00  0.76           C  
ATOM   2805  O   GLY A 192       9.604   2.931 -33.061  1.00  0.76           O  
ATOM   2806  H   GLY A 192      11.471   3.735 -33.964  1.00  0.76           H  
ATOM   2807 1HA  GLY A 192      11.989   1.709 -32.066  1.00  0.76           H  
ATOM   2808 2HA  GLY A 192      12.270   3.262 -31.255  1.00  0.76           H  
ATOM   2809  N   ALA A 193       9.763   3.252 -30.865  1.00  0.74           N  
ATOM   2810  CA  ALA A 193       8.330   3.498 -30.797  1.00  0.74           C  
ATOM   2811  C   ALA A 193       8.071   4.323 -29.558  1.00  0.74           C  
ATOM   2812  O   ALA A 193       8.862   4.276 -28.621  1.00  0.74           O  
ATOM   2813  CB  ALA A 193       7.551   2.182 -30.814  1.00  0.74           C  
ATOM   2814  H   ALA A 193      10.372   3.295 -30.039  1.00  0.74           H  
ATOM   2815  HA  ALA A 193       8.047   4.082 -31.666  1.00  0.74           H  
ATOM   2816 1HB  ALA A 193       6.478   2.339 -30.763  1.00  0.74           H  
ATOM   2817 2HB  ALA A 193       7.775   1.637 -31.724  1.00  0.74           H  
ATOM   2818 3HB  ALA A 193       7.846   1.610 -30.005  1.00  0.74           H  
ATOM   2819  N   PRO A 194       7.024   5.131 -29.529  1.00  0.73           N  
ATOM   2820  CA  PRO A 194       6.663   5.923 -28.402  1.00  0.73           C  
ATOM   2821  C   PRO A 194       6.068   5.102 -27.274  1.00  0.73           C  
ATOM   2822  O   PRO A 194       5.482   4.041 -27.506  1.00  0.73           O  
ATOM   2823  CB  PRO A 194       5.631   6.876 -29.006  1.00  0.73           C  
ATOM   2824  CG  PRO A 194       5.036   6.134 -30.083  1.00  0.73           C  
ATOM   2825  CD  PRO A 194       6.162   5.329 -30.690  1.00  0.73           C  
ATOM   2826  HA  PRO A 194       7.540   6.463 -28.077  1.00  0.73           H  
ATOM   2827 1HB  PRO A 194       4.914   7.205 -28.239  1.00  0.73           H  
ATOM   2828 2HB  PRO A 194       6.094   7.739 -29.410  1.00  0.73           H  
ATOM   2829 1HG  PRO A 194       4.248   5.502 -29.653  1.00  0.73           H  
ATOM   2830 2HG  PRO A 194       4.556   6.819 -30.791  1.00  0.73           H  
ATOM   2831 1HD  PRO A 194       5.766   4.396 -31.089  1.00  0.73           H  
ATOM   2832 2HD  PRO A 194       6.676   5.930 -31.456  1.00  0.73           H  
ATOM   2833  N   THR A 195       6.172   5.634 -26.072  1.00  0.73           N  
ATOM   2834  CA  THR A 195       5.422   5.133 -24.937  1.00  0.73           C  
ATOM   2835  C   THR A 195       4.841   6.381 -24.282  1.00  0.73           C  
ATOM   2836  O   THR A 195       5.570   7.334 -24.020  1.00  0.73           O  
ATOM   2837  CB  THR A 195       6.299   4.394 -23.914  1.00  0.73           C  
ATOM   2838  OG1 THR A 195       7.017   3.333 -24.534  1.00  0.73           O  
ATOM   2839  CG2 THR A 195       5.429   3.786 -22.870  1.00  0.73           C  
ATOM   2840  H   THR A 195       6.773   6.449 -25.969  1.00  0.73           H  
ATOM   2841  HA  THR A 195       4.609   4.490 -25.273  1.00  0.73           H  
ATOM   2842  HB  THR A 195       6.994   5.088 -23.449  1.00  0.73           H  
ATOM   2843  HG1 THR A 195       7.123   2.573 -23.892  1.00  0.73           H  
ATOM   2844 1HG2 THR A 195       6.044   3.267 -22.167  1.00  0.73           H  
ATOM   2845 2HG2 THR A 195       4.857   4.555 -22.369  1.00  0.73           H  
ATOM   2846 3HG2 THR A 195       4.765   3.083 -23.335  1.00  0.73           H  
ATOM   2847  N   GLY A 196       3.556   6.430 -24.016  1.00  0.72           N  
ATOM   2848  CA  GLY A 196       3.095   7.648 -23.365  1.00  0.72           C  
ATOM   2849  C   GLY A 196       3.500   7.612 -21.900  1.00  0.72           C  
ATOM   2850  O   GLY A 196       3.482   6.544 -21.290  1.00  0.72           O  
ATOM   2851  H   GLY A 196       2.934   5.666 -24.239  1.00  0.72           H  
ATOM   2852 1HA  GLY A 196       3.525   8.526 -23.852  1.00  0.72           H  
ATOM   2853 2HA  GLY A 196       2.012   7.725 -23.451  1.00  0.72           H  
ATOM   2854  N   ALA A 197       3.788   8.763 -21.300  1.00  0.71           N  
ATOM   2855  CA  ALA A 197       4.081   8.770 -19.865  1.00  0.71           C  
ATOM   2856  C   ALA A 197       2.874   8.237 -19.095  1.00  0.71           C  
ATOM   2857  O   ALA A 197       3.019   7.510 -18.113  1.00  0.71           O  
ATOM   2858  CB  ALA A 197       4.444  10.157 -19.398  1.00  0.71           C  
ATOM   2859  H   ALA A 197       3.843   9.619 -21.851  1.00  0.71           H  
ATOM   2860  HA  ALA A 197       4.923   8.105 -19.683  1.00  0.71           H  
ATOM   2861 1HB  ALA A 197       4.663  10.139 -18.344  1.00  0.71           H  
ATOM   2862 2HB  ALA A 197       5.318  10.508 -19.947  1.00  0.71           H  
ATOM   2863 3HB  ALA A 197       3.611  10.832 -19.576  1.00  0.71           H  
ATOM   2864  N   GLU A 198       1.672   8.577 -19.568  1.00  0.70           N  
ATOM   2865  CA  GLU A 198       0.437   8.094 -18.958  1.00  0.70           C  
ATOM   2866  C   GLU A 198       0.372   6.572 -19.037  1.00  0.70           C  
ATOM   2867  O   GLU A 198      -0.036   5.900 -18.091  1.00  0.70           O  
ATOM   2868  CB  GLU A 198      -0.780   8.708 -19.645  1.00  0.70           C  
ATOM   2869  CG  GLU A 198      -2.111   8.297 -19.052  1.00  0.70           C  
ATOM   2870  CD  GLU A 198      -3.267   9.005 -19.705  1.00  0.70           C  
ATOM   2871  OE1 GLU A 198      -3.101  10.138 -20.073  1.00  0.70           O  
ATOM   2872  OE2 GLU A 198      -4.320   8.417 -19.847  1.00  0.70           O  
ATOM   2873  H   GLU A 198       1.624   9.182 -20.375  1.00  0.70           H  
ATOM   2874  HA  GLU A 198       0.428   8.387 -17.907  1.00  0.70           H  
ATOM   2875 1HB  GLU A 198      -0.714   9.796 -19.589  1.00  0.70           H  
ATOM   2876 2HB  GLU A 198      -0.781   8.432 -20.700  1.00  0.70           H  
ATOM   2877 1HG  GLU A 198      -2.238   7.218 -19.173  1.00  0.70           H  
ATOM   2878 2HG  GLU A 198      -2.101   8.516 -17.986  1.00  0.70           H  
ATOM   2879  N   LEU A 199       0.797   6.030 -20.178  1.00  0.69           N  
ATOM   2880  CA  LEU A 199       0.782   4.595 -20.395  1.00  0.69           C  
ATOM   2881  C   LEU A 199       1.710   3.962 -19.373  1.00  0.69           C  
ATOM   2882  O   LEU A 199       1.324   3.009 -18.694  1.00  0.69           O  
ATOM   2883  CB  LEU A 199       1.191   4.265 -21.845  1.00  0.69           C  
ATOM   2884  CG  LEU A 199       1.228   2.784 -22.252  1.00  0.69           C  
ATOM   2885  CD1 LEU A 199      -0.168   2.182 -22.062  1.00  0.69           C  
ATOM   2886  CD2 LEU A 199       1.682   2.673 -23.737  1.00  0.69           C  
ATOM   2887  H   LEU A 199       1.151   6.633 -20.903  1.00  0.69           H  
ATOM   2888  HA  LEU A 199      -0.228   4.224 -20.224  1.00  0.69           H  
ATOM   2889 1HB  LEU A 199       0.514   4.782 -22.521  1.00  0.69           H  
ATOM   2890 2HB  LEU A 199       2.186   4.644 -22.009  1.00  0.69           H  
ATOM   2891  HG  LEU A 199       1.934   2.249 -21.618  1.00  0.69           H  
ATOM   2892 1HD1 LEU A 199      -0.175   1.141 -22.339  1.00  0.69           H  
ATOM   2893 2HD1 LEU A 199      -0.462   2.275 -21.016  1.00  0.69           H  
ATOM   2894 3HD1 LEU A 199      -0.880   2.719 -22.688  1.00  0.69           H  
ATOM   2895 1HD2 LEU A 199       1.723   1.635 -24.036  1.00  0.69           H  
ATOM   2896 2HD2 LEU A 199       0.974   3.206 -24.372  1.00  0.69           H  
ATOM   2897 3HD2 LEU A 199       2.652   3.109 -23.856  1.00  0.69           H  
ATOM   2898  N   LEU A 200       2.905   4.532 -19.200  1.00  0.68           N  
ATOM   2899  CA  LEU A 200       3.836   4.002 -18.216  1.00  0.68           C  
ATOM   2900  C   LEU A 200       3.252   4.058 -16.825  1.00  0.68           C  
ATOM   2901  O   LEU A 200       3.395   3.116 -16.040  1.00  0.68           O  
ATOM   2902  CB  LEU A 200       5.144   4.802 -18.201  1.00  0.68           C  
ATOM   2903  CG  LEU A 200       5.993   4.626 -19.357  1.00  0.68           C  
ATOM   2904  CD1 LEU A 200       7.147   5.589 -19.300  1.00  0.68           C  
ATOM   2905  CD2 LEU A 200       6.448   3.186 -19.367  1.00  0.68           C  
ATOM   2906  H   LEU A 200       3.165   5.331 -19.781  1.00  0.68           H  
ATOM   2907  HA  LEU A 200       4.048   2.963 -18.469  1.00  0.68           H  
ATOM   2908 1HB  LEU A 200       4.902   5.857 -18.136  1.00  0.68           H  
ATOM   2909 2HB  LEU A 200       5.711   4.533 -17.319  1.00  0.68           H  
ATOM   2910  HG  LEU A 200       5.432   4.846 -20.246  1.00  0.68           H  
ATOM   2911 1HD1 LEU A 200       7.764   5.447 -20.171  1.00  0.68           H  
ATOM   2912 2HD1 LEU A 200       6.765   6.599 -19.291  1.00  0.68           H  
ATOM   2913 3HD1 LEU A 200       7.736   5.412 -18.400  1.00  0.68           H  
ATOM   2914 1HD2 LEU A 200       7.061   3.008 -20.216  1.00  0.68           H  
ATOM   2915 2HD2 LEU A 200       7.011   2.963 -18.462  1.00  0.68           H  
ATOM   2916 3HD2 LEU A 200       5.576   2.550 -19.419  1.00  0.68           H  
ATOM   2917  N   ALA A 201       2.563   5.152 -16.514  1.00  0.67           N  
ATOM   2918  CA  ALA A 201       1.982   5.297 -15.199  1.00  0.67           C  
ATOM   2919  C   ALA A 201       0.941   4.225 -14.896  1.00  0.67           C  
ATOM   2920  O   ALA A 201       0.930   3.664 -13.793  1.00  0.67           O  
ATOM   2921  CB  ALA A 201       1.360   6.662 -15.073  1.00  0.67           C  
ATOM   2922  H   ALA A 201       2.478   5.911 -17.191  1.00  0.67           H  
ATOM   2923  HA  ALA A 201       2.782   5.191 -14.491  1.00  0.67           H  
ATOM   2924 1HB  ALA A 201       0.959   6.793 -14.078  1.00  0.67           H  
ATOM   2925 2HB  ALA A 201       2.119   7.419 -15.264  1.00  0.67           H  
ATOM   2926 3HB  ALA A 201       0.554   6.767 -15.795  1.00  0.67           H  
ATOM   2927  N   ASP A 202       0.104   3.907 -15.882  1.00  0.66           N  
ATOM   2928  CA  ASP A 202      -0.937   2.902 -15.706  1.00  0.66           C  
ATOM   2929  C   ASP A 202      -0.365   1.497 -15.724  1.00  0.66           C  
ATOM   2930  O   ASP A 202      -0.786   0.615 -14.961  1.00  0.66           O  
ATOM   2931  CB  ASP A 202      -2.016   3.084 -16.759  1.00  0.66           C  
ATOM   2932  CG  ASP A 202      -2.783   4.356 -16.493  1.00  0.66           C  
ATOM   2933  OD1 ASP A 202      -2.599   4.902 -15.417  1.00  0.66           O  
ATOM   2934  OD2 ASP A 202      -3.560   4.759 -17.317  1.00  0.66           O  
ATOM   2935  H   ASP A 202       0.167   4.418 -16.767  1.00  0.66           H  
ATOM   2936  HA  ASP A 202      -1.397   3.062 -14.732  1.00  0.66           H  
ATOM   2937 1HB  ASP A 202      -1.547   3.150 -17.749  1.00  0.66           H  
ATOM   2938 2HB  ASP A 202      -2.694   2.233 -16.758  1.00  0.66           H  
ATOM   2939  N   CYS A 203       0.638   1.287 -16.571  1.00  0.65           N  
ATOM   2940  CA  CYS A 203       1.292   0.000 -16.646  1.00  0.65           C  
ATOM   2941  C   CYS A 203       1.948  -0.291 -15.308  1.00  0.65           C  
ATOM   2942  O   CYS A 203       1.855  -1.410 -14.797  1.00  0.65           O  
ATOM   2943  CB  CYS A 203       2.352   0.023 -17.731  1.00  0.65           C  
ATOM   2944  SG  CYS A 203       1.725   0.080 -19.404  1.00  0.65           S  
ATOM   2945  H   CYS A 203       0.944   2.034 -17.193  1.00  0.65           H  
ATOM   2946  HA  CYS A 203       0.552  -0.769 -16.866  1.00  0.65           H  
ATOM   2947 1HB  CYS A 203       2.956   0.913 -17.586  1.00  0.65           H  
ATOM   2948 2HB  CYS A 203       2.999  -0.797 -17.635  1.00  0.65           H  
ATOM   2949  HG  CYS A 203       1.269   1.352 -19.300  1.00  0.65           H  
ATOM   2950  N   THR A 204       2.556   0.746 -14.718  1.00  0.64           N  
ATOM   2951  CA  THR A 204       3.212   0.649 -13.432  1.00  0.64           C  
ATOM   2952  C   THR A 204       2.217   0.396 -12.327  1.00  0.64           C  
ATOM   2953  O   THR A 204       2.434  -0.481 -11.497  1.00  0.64           O  
ATOM   2954  CB  THR A 204       4.012   1.924 -13.126  1.00  0.64           C  
ATOM   2955  OG1 THR A 204       5.007   2.087 -14.142  1.00  0.64           O  
ATOM   2956  CG2 THR A 204       4.651   1.850 -11.741  1.00  0.64           C  
ATOM   2957  H   THR A 204       2.601   1.641 -15.203  1.00  0.64           H  
ATOM   2958  HA  THR A 204       3.891  -0.195 -13.461  1.00  0.64           H  
ATOM   2959  HB  THR A 204       3.343   2.785 -13.158  1.00  0.64           H  
ATOM   2960  HG1 THR A 204       4.544   2.334 -14.981  1.00  0.64           H  
ATOM   2961 1HG2 THR A 204       5.213   2.761 -11.539  1.00  0.64           H  
ATOM   2962 2HG2 THR A 204       3.865   1.742 -11.008  1.00  0.64           H  
ATOM   2963 3HG2 THR A 204       5.310   0.998 -11.685  1.00  0.64           H  
ATOM   2964  N   ALA A 205       1.105   1.132 -12.306  1.00  0.63           N  
ATOM   2965  CA  ALA A 205       0.145   0.911 -11.239  1.00  0.63           C  
ATOM   2966  C   ALA A 205      -0.355  -0.525 -11.249  1.00  0.63           C  
ATOM   2967  O   ALA A 205      -0.445  -1.169 -10.195  1.00  0.63           O  
ATOM   2968  CB  ALA A 205      -1.026   1.860 -11.389  1.00  0.63           C  
ATOM   2969  H   ALA A 205       0.949   1.868 -12.997  1.00  0.63           H  
ATOM   2970  HA  ALA A 205       0.649   1.086 -10.295  1.00  0.63           H  
ATOM   2971 1HB  ALA A 205      -1.732   1.707 -10.574  1.00  0.63           H  
ATOM   2972 2HB  ALA A 205      -0.674   2.890 -11.379  1.00  0.63           H  
ATOM   2973 3HB  ALA A 205      -1.520   1.667 -12.342  1.00  0.63           H  
ATOM   2974  N   THR A 206      -0.604  -1.054 -12.454  1.00  0.63           N  
ATOM   2975  CA  THR A 206      -1.058  -2.423 -12.592  1.00  0.63           C  
ATOM   2976  C   THR A 206       0.023  -3.385 -12.141  1.00  0.63           C  
ATOM   2977  O   THR A 206      -0.237  -4.301 -11.359  1.00  0.63           O  
ATOM   2978  CB  THR A 206      -1.415  -2.757 -14.054  1.00  0.63           C  
ATOM   2979  OG1 THR A 206      -2.483  -1.905 -14.502  1.00  0.63           O  
ATOM   2980  CG2 THR A 206      -1.825  -4.236 -14.157  1.00  0.63           C  
ATOM   2981  H   THR A 206      -0.509  -0.478 -13.293  1.00  0.63           H  
ATOM   2982  HA  THR A 206      -1.936  -2.569 -11.964  1.00  0.63           H  
ATOM   2983  HB  THR A 206      -0.544  -2.584 -14.689  1.00  0.63           H  
ATOM   2984  HG1 THR A 206      -2.129  -0.998 -14.617  1.00  0.63           H  
ATOM   2985 1HG2 THR A 206      -2.071  -4.483 -15.187  1.00  0.63           H  
ATOM   2986 2HG2 THR A 206      -0.999  -4.866 -13.822  1.00  0.63           H  
ATOM   2987 3HG2 THR A 206      -2.686  -4.413 -13.530  1.00  0.63           H  
ATOM   2988  N   ALA A 207       1.248  -3.161 -12.614  1.00  0.62           N  
ATOM   2989  CA  ALA A 207       2.346  -4.041 -12.286  1.00  0.62           C  
ATOM   2990  C   ALA A 207       2.613  -4.083 -10.789  1.00  0.62           C  
ATOM   2991  O   ALA A 207       2.908  -5.154 -10.253  1.00  0.62           O  
ATOM   2992  CB  ALA A 207       3.579  -3.614 -13.034  1.00  0.62           C  
ATOM   2993  H   ALA A 207       1.417  -2.386 -13.252  1.00  0.62           H  
ATOM   2994  HA  ALA A 207       2.066  -5.033 -12.595  1.00  0.62           H  
ATOM   2995 1HB  ALA A 207       4.356  -4.300 -12.821  1.00  0.62           H  
ATOM   2996 2HB  ALA A 207       3.371  -3.618 -14.106  1.00  0.62           H  
ATOM   2997 3HB  ALA A 207       3.858  -2.611 -12.719  1.00  0.62           H  
ATOM   2998  N   ILE A 208       2.482  -2.942 -10.103  1.00  0.63           N  
ATOM   2999  CA  ILE A 208       2.670  -2.903  -8.659  1.00  0.63           C  
ATOM   3000  C   ILE A 208       1.610  -3.726  -7.966  1.00  0.63           C  
ATOM   3001  O   ILE A 208       1.921  -4.569  -7.124  1.00  0.63           O  
ATOM   3002  CB  ILE A 208       2.588  -1.470  -8.110  1.00  0.63           C  
ATOM   3003  CG1 ILE A 208       3.772  -0.627  -8.556  1.00  0.63           C  
ATOM   3004  CG2 ILE A 208       2.478  -1.502  -6.614  1.00  0.63           C  
ATOM   3005  CD1 ILE A 208       3.541   0.842  -8.302  1.00  0.63           C  
ATOM   3006  H   ILE A 208       2.259  -2.079 -10.599  1.00  0.63           H  
ATOM   3007  HA  ILE A 208       3.646  -3.321  -8.424  1.00  0.63           H  
ATOM   3008  HB  ILE A 208       1.695  -0.990  -8.519  1.00  0.63           H  
ATOM   3009 1HG1 ILE A 208       4.655  -0.942  -8.004  1.00  0.63           H  
ATOM   3010 2HG1 ILE A 208       3.958  -0.782  -9.613  1.00  0.63           H  
ATOM   3011 1HG2 ILE A 208       2.388  -0.482  -6.247  1.00  0.63           H  
ATOM   3012 2HG2 ILE A 208       1.602  -2.069  -6.320  1.00  0.63           H  
ATOM   3013 3HG2 ILE A 208       3.364  -1.971  -6.201  1.00  0.63           H  
ATOM   3014 1HD1 ILE A 208       4.410   1.414  -8.623  1.00  0.63           H  
ATOM   3015 2HD1 ILE A 208       2.675   1.141  -8.870  1.00  0.63           H  
ATOM   3016 3HD1 ILE A 208       3.358   1.021  -7.246  1.00  0.63           H  
ATOM   3017  N   ARG A 209       0.351  -3.517  -8.345  1.00  0.64           N  
ATOM   3018  CA  ARG A 209      -0.744  -4.260  -7.746  1.00  0.64           C  
ATOM   3019  C   ARG A 209      -0.511  -5.759  -7.889  1.00  0.64           C  
ATOM   3020  O   ARG A 209      -0.596  -6.519  -6.912  1.00  0.64           O  
ATOM   3021  CB  ARG A 209      -2.052  -3.890  -8.424  1.00  0.64           C  
ATOM   3022  CG  ARG A 209      -3.296  -4.555  -7.879  1.00  0.64           C  
ATOM   3023  CD  ARG A 209      -4.470  -4.339  -8.786  1.00  0.64           C  
ATOM   3024  NE  ARG A 209      -4.375  -5.105 -10.045  1.00  0.64           N  
ATOM   3025  CZ  ARG A 209      -4.977  -4.779 -11.196  1.00  0.64           C  
ATOM   3026  NH1 ARG A 209      -5.699  -3.680 -11.308  1.00  0.64           N  
ATOM   3027  NH2 ARG A 209      -4.827  -5.595 -12.210  1.00  0.64           N  
ATOM   3028  H   ARG A 209       0.142  -2.810  -9.056  1.00  0.64           H  
ATOM   3029  HA  ARG A 209      -0.800  -4.006  -6.688  1.00  0.64           H  
ATOM   3030 1HB  ARG A 209      -2.192  -2.811  -8.365  1.00  0.64           H  
ATOM   3031 2HB  ARG A 209      -1.991  -4.144  -9.481  1.00  0.64           H  
ATOM   3032 1HG  ARG A 209      -3.120  -5.629  -7.804  1.00  0.64           H  
ATOM   3033 2HG  ARG A 209      -3.533  -4.152  -6.894  1.00  0.64           H  
ATOM   3034 1HD  ARG A 209      -5.382  -4.638  -8.276  1.00  0.64           H  
ATOM   3035 2HD  ARG A 209      -4.528  -3.282  -9.040  1.00  0.64           H  
ATOM   3036  HE  ARG A 209      -3.846  -5.995 -10.062  1.00  0.64           H  
ATOM   3037 1HH1 ARG A 209      -5.806  -3.062 -10.517  1.00  0.64           H  
ATOM   3038 2HH1 ARG A 209      -6.143  -3.457 -12.187  1.00  0.64           H  
ATOM   3039 1HH2 ARG A 209      -4.265  -6.448 -12.057  1.00  0.64           H  
ATOM   3040 2HH2 ARG A 209      -5.254  -5.403 -13.101  1.00  0.64           H  
ATOM   3041  N   GLU A 210      -0.211  -6.181  -9.119  1.00  0.65           N  
ATOM   3042  CA  GLU A 210      -0.030  -7.589  -9.404  1.00  0.65           C  
ATOM   3043  C   GLU A 210       1.216  -8.163  -8.741  1.00  0.65           C  
ATOM   3044  O   GLU A 210       1.176  -9.282  -8.230  1.00  0.65           O  
ATOM   3045  CB  GLU A 210       0.037  -7.798 -10.914  1.00  0.65           C  
ATOM   3046  CG  GLU A 210      -1.282  -7.529 -11.659  1.00  0.65           C  
ATOM   3047  CD  GLU A 210      -2.392  -8.451 -11.244  1.00  0.65           C  
ATOM   3048  OE1 GLU A 210      -2.175  -9.640 -11.235  1.00  0.65           O  
ATOM   3049  OE2 GLU A 210      -3.475  -7.974 -10.943  1.00  0.65           O  
ATOM   3050  H   GLU A 210      -0.129  -5.502  -9.878  1.00  0.65           H  
ATOM   3051  HA  GLU A 210      -0.895  -8.126  -9.018  1.00  0.65           H  
ATOM   3052 1HB  GLU A 210       0.800  -7.138 -11.323  1.00  0.65           H  
ATOM   3053 2HB  GLU A 210       0.323  -8.811 -11.126  1.00  0.65           H  
ATOM   3054 1HG  GLU A 210      -1.591  -6.503 -11.462  1.00  0.65           H  
ATOM   3055 2HG  GLU A 210      -1.112  -7.626 -12.733  1.00  0.65           H  
ATOM   3056  N   THR A 211       2.303  -7.393  -8.692  1.00  0.67           N  
ATOM   3057  CA  THR A 211       3.535  -7.877  -8.095  1.00  0.67           C  
ATOM   3058  C   THR A 211       3.380  -8.069  -6.609  1.00  0.67           C  
ATOM   3059  O   THR A 211       3.884  -9.031  -6.050  1.00  0.67           O  
ATOM   3060  CB  THR A 211       4.713  -6.947  -8.319  1.00  0.67           C  
ATOM   3061  OG1 THR A 211       4.921  -6.784  -9.715  1.00  0.67           O  
ATOM   3062  CG2 THR A 211       5.935  -7.613  -7.700  1.00  0.67           C  
ATOM   3063  H   THR A 211       2.301  -6.471  -9.121  1.00  0.67           H  
ATOM   3064  HA  THR A 211       3.774  -8.845  -8.535  1.00  0.67           H  
ATOM   3065  HB  THR A 211       4.520  -5.978  -7.866  1.00  0.67           H  
ATOM   3066  HG1 THR A 211       4.163  -6.277 -10.078  1.00  0.67           H  
ATOM   3067 1HG2 THR A 211       6.797  -7.006  -7.842  1.00  0.67           H  
ATOM   3068 2HG2 THR A 211       5.766  -7.752  -6.632  1.00  0.67           H  
ATOM   3069 3HG2 THR A 211       6.095  -8.582  -8.176  1.00  0.67           H  
ATOM   3070  N   LEU A 212       2.721  -7.137  -5.938  1.00  0.69           N  
ATOM   3071  CA  LEU A 212       2.563  -7.294  -4.509  1.00  0.69           C  
ATOM   3072  C   LEU A 212       1.712  -8.539  -4.224  1.00  0.69           C  
ATOM   3073  O   LEU A 212       1.994  -9.289  -3.288  1.00  0.69           O  
ATOM   3074  CB  LEU A 212       1.947  -6.029  -3.919  1.00  0.69           C  
ATOM   3075  CG  LEU A 212       2.876  -4.773  -3.983  1.00  0.69           C  
ATOM   3076  CD1 LEU A 212       2.109  -3.590  -3.527  1.00  0.69           C  
ATOM   3077  CD2 LEU A 212       4.122  -4.979  -3.144  1.00  0.69           C  
ATOM   3078  H   LEU A 212       2.333  -6.322  -6.417  1.00  0.69           H  
ATOM   3079  HA  LEU A 212       3.546  -7.440  -4.065  1.00  0.69           H  
ATOM   3080 1HB  LEU A 212       1.038  -5.795  -4.483  1.00  0.69           H  
ATOM   3081 2HB  LEU A 212       1.680  -6.212  -2.882  1.00  0.69           H  
ATOM   3082  HG  LEU A 212       3.174  -4.600  -5.012  1.00  0.69           H  
ATOM   3083 1HD1 LEU A 212       2.726  -2.707  -3.592  1.00  0.69           H  
ATOM   3084 2HD1 LEU A 212       1.251  -3.485  -4.173  1.00  0.69           H  
ATOM   3085 3HD1 LEU A 212       1.783  -3.728  -2.499  1.00  0.69           H  
ATOM   3086 1HD2 LEU A 212       4.754  -4.090  -3.211  1.00  0.69           H  
ATOM   3087 2HD2 LEU A 212       3.841  -5.146  -2.104  1.00  0.69           H  
ATOM   3088 3HD2 LEU A 212       4.671  -5.844  -3.517  1.00  0.69           H  
ATOM   3089  N   ARG A 213       0.691  -8.788  -5.062  1.00  0.71           N  
ATOM   3090  CA  ARG A 213      -0.138  -9.986  -4.923  1.00  0.71           C  
ATOM   3091  C   ARG A 213       0.638 -11.260  -5.291  1.00  0.71           C  
ATOM   3092  O   ARG A 213       0.430 -12.320  -4.692  1.00  0.71           O  
ATOM   3093  CB  ARG A 213      -1.377  -9.878  -5.796  1.00  0.71           C  
ATOM   3094  CG  ARG A 213      -2.392  -8.853  -5.328  1.00  0.71           C  
ATOM   3095  CD  ARG A 213      -3.512  -8.718  -6.285  1.00  0.71           C  
ATOM   3096  NE  ARG A 213      -4.502  -7.759  -5.826  1.00  0.71           N  
ATOM   3097  CZ  ARG A 213      -5.573  -7.367  -6.539  1.00  0.71           C  
ATOM   3098  NH1 ARG A 213      -5.778  -7.860  -7.740  1.00  0.71           N  
ATOM   3099  NH2 ARG A 213      -6.421  -6.490  -6.029  1.00  0.71           N  
ATOM   3100  H   ARG A 213       0.463  -8.120  -5.803  1.00  0.71           H  
ATOM   3101  HA  ARG A 213      -0.455 -10.062  -3.884  1.00  0.71           H  
ATOM   3102 1HB  ARG A 213      -1.079  -9.601  -6.808  1.00  0.71           H  
ATOM   3103 2HB  ARG A 213      -1.871 -10.845  -5.853  1.00  0.71           H  
ATOM   3104 1HG  ARG A 213      -2.798  -9.159  -4.364  1.00  0.71           H  
ATOM   3105 2HG  ARG A 213      -1.907  -7.883  -5.224  1.00  0.71           H  
ATOM   3106 1HD  ARG A 213      -3.120  -8.371  -7.247  1.00  0.71           H  
ATOM   3107 2HD  ARG A 213      -4.002  -9.680  -6.419  1.00  0.71           H  
ATOM   3108  HE  ARG A 213      -4.378  -7.361  -4.904  1.00  0.71           H  
ATOM   3109 1HH1 ARG A 213      -5.128  -8.539  -8.125  1.00  0.71           H  
ATOM   3110 2HH1 ARG A 213      -6.582  -7.571  -8.278  1.00  0.71           H  
ATOM   3111 1HH2 ARG A 213      -6.264  -6.115  -5.102  1.00  0.71           H  
ATOM   3112 2HH2 ARG A 213      -7.230  -6.200  -6.559  1.00  0.71           H  
ATOM   3113  N   ASP A 214       1.533 -11.146  -6.275  1.00  0.73           N  
ATOM   3114  CA  ASP A 214       2.352 -12.248  -6.756  1.00  0.73           C  
ATOM   3115  C   ASP A 214       3.773 -11.796  -7.119  1.00  0.73           C  
ATOM   3116  O   ASP A 214       4.046 -11.510  -8.289  1.00  0.73           O  
ATOM   3117  CB  ASP A 214       1.740 -12.904  -7.992  1.00  0.73           C  
ATOM   3118  CG  ASP A 214       2.551 -14.124  -8.441  1.00  0.73           C  
ATOM   3119  OD1 ASP A 214       3.577 -14.407  -7.817  1.00  0.73           O  
ATOM   3120  OD2 ASP A 214       2.144 -14.769  -9.384  1.00  0.73           O  
ATOM   3121  H   ASP A 214       1.628 -10.249  -6.739  1.00  0.73           H  
ATOM   3122  HA  ASP A 214       2.381 -13.012  -5.987  1.00  0.73           H  
ATOM   3123 1HB  ASP A 214       0.717 -13.214  -7.774  1.00  0.73           H  
ATOM   3124 2HB  ASP A 214       1.700 -12.176  -8.808  1.00  0.73           H  
ATOM   3125  N   PRO A 215       4.729 -11.857  -6.170  1.00  0.73           N  
ATOM   3126  CA  PRO A 215       6.117 -11.430  -6.286  1.00  0.73           C  
ATOM   3127  C   PRO A 215       6.862 -12.108  -7.434  1.00  0.73           C  
ATOM   3128  O   PRO A 215       7.914 -11.624  -7.864  1.00  0.73           O  
ATOM   3129  CB  PRO A 215       6.707 -11.833  -4.929  1.00  0.73           C  
ATOM   3130  CG  PRO A 215       5.531 -11.825  -3.987  1.00  0.73           C  
ATOM   3131  CD  PRO A 215       4.370 -12.318  -4.809  1.00  0.73           C  
ATOM   3132  HA  PRO A 215       6.137 -10.339  -6.404  1.00  0.73           H  
ATOM   3133 1HB  PRO A 215       7.184 -12.821  -5.010  1.00  0.73           H  
ATOM   3134 2HB  PRO A 215       7.491 -11.119  -4.637  1.00  0.73           H  
ATOM   3135 1HG  PRO A 215       5.732 -12.454  -3.109  1.00  0.73           H  
ATOM   3136 2HG  PRO A 215       5.355 -10.802  -3.614  1.00  0.73           H  
ATOM   3137 1HD  PRO A 215       4.291 -13.415  -4.774  1.00  0.73           H  
ATOM   3138 2HD  PRO A 215       3.464 -11.810  -4.440  1.00  0.73           H  
ATOM   3139  N   ALA A 216       6.337 -13.235  -7.944  1.00  0.71           N  
ATOM   3140  CA  ALA A 216       6.966 -13.956  -9.043  1.00  0.71           C  
ATOM   3141  C   ALA A 216       7.038 -13.087 -10.293  1.00  0.71           C  
ATOM   3142  O   ALA A 216       7.826 -13.356 -11.198  1.00  0.71           O  
ATOM   3143  CB  ALA A 216       6.204 -15.227  -9.354  1.00  0.71           C  
ATOM   3144  H   ALA A 216       5.433 -13.606  -7.616  1.00  0.71           H  
ATOM   3145  HA  ALA A 216       7.982 -14.210  -8.744  1.00  0.71           H  
ATOM   3146 1HB  ALA A 216       6.698 -15.762 -10.161  1.00  0.71           H  
ATOM   3147 2HB  ALA A 216       6.165 -15.855  -8.467  1.00  0.71           H  
ATOM   3148 3HB  ALA A 216       5.187 -14.969  -9.659  1.00  0.71           H  
ATOM   3149  N   LEU A 217       6.194 -12.052 -10.350  1.00  0.69           N  
ATOM   3150  CA  LEU A 217       6.137 -11.151 -11.486  1.00  0.69           C  
ATOM   3151  C   LEU A 217       7.231 -10.075 -11.463  1.00  0.69           C  
ATOM   3152  O   LEU A 217       7.357  -9.311 -12.417  1.00  0.69           O  
ATOM   3153  CB  LEU A 217       4.766 -10.482 -11.514  1.00  0.69           C  
ATOM   3154  CG  LEU A 217       3.590 -11.425 -11.746  1.00  0.69           C  
ATOM   3155  CD1 LEU A 217       2.307 -10.670 -11.576  1.00  0.69           C  
ATOM   3156  CD2 LEU A 217       3.682 -11.996 -13.140  1.00  0.69           C  
ATOM   3157  H   LEU A 217       5.554 -11.888  -9.568  1.00  0.69           H  
ATOM   3158  HA  LEU A 217       6.260 -11.741 -12.392  1.00  0.69           H  
ATOM   3159 1HB  LEU A 217       4.607  -9.973 -10.563  1.00  0.69           H  
ATOM   3160 2HB  LEU A 217       4.762  -9.747 -12.306  1.00  0.69           H  
ATOM   3161  HG  LEU A 217       3.615 -12.233 -11.004  1.00  0.69           H  
ATOM   3162 1HD1 LEU A 217       1.463 -11.341 -11.732  1.00  0.69           H  
ATOM   3163 2HD1 LEU A 217       2.268 -10.266 -10.564  1.00  0.69           H  
ATOM   3164 3HD1 LEU A 217       2.258  -9.865 -12.296  1.00  0.69           H  
ATOM   3165 1HD2 LEU A 217       2.841 -12.669 -13.315  1.00  0.69           H  
ATOM   3166 2HD2 LEU A 217       3.644 -11.182 -13.857  1.00  0.69           H  
ATOM   3167 3HD2 LEU A 217       4.618 -12.544 -13.251  1.00  0.69           H  
ATOM   3168  N   ALA A 218       8.024  -9.994 -10.394  1.00  0.66           N  
ATOM   3169  CA  ALA A 218       9.104  -9.008 -10.362  1.00  0.66           C  
ATOM   3170  C   ALA A 218      10.114  -9.353 -11.474  1.00  0.66           C  
ATOM   3171  O   ALA A 218      10.258 -10.521 -11.839  1.00  0.66           O  
ATOM   3172  CB  ALA A 218       9.744  -8.954  -8.985  1.00  0.66           C  
ATOM   3173  H   ALA A 218       7.906 -10.631  -9.605  1.00  0.66           H  
ATOM   3174  HA  ALA A 218       8.690  -8.040 -10.589  1.00  0.66           H  
ATOM   3175 1HB  ALA A 218      10.526  -8.216  -8.990  1.00  0.66           H  
ATOM   3176 2HB  ALA A 218       8.994  -8.690  -8.242  1.00  0.66           H  
ATOM   3177 3HB  ALA A 218      10.167  -9.930  -8.743  1.00  0.66           H  
ATOM   3178  N   GLY A 219      10.787  -8.350 -12.049  1.00  0.64           N  
ATOM   3179  CA  GLY A 219      11.746  -8.607 -13.129  1.00  0.64           C  
ATOM   3180  C   GLY A 219      11.829  -7.467 -14.154  1.00  0.64           C  
ATOM   3181  O   GLY A 219      11.167  -6.437 -14.021  1.00  0.64           O  
ATOM   3182  H   GLY A 219      10.697  -7.409 -11.684  1.00  0.64           H  
ATOM   3183 1HA  GLY A 219      12.732  -8.773 -12.695  1.00  0.64           H  
ATOM   3184 2HA  GLY A 219      11.469  -9.527 -13.640  1.00  0.64           H  
ATOM   3185  N   THR A 220      12.634  -7.658 -15.193  1.00  0.62           N  
ATOM   3186  CA  THR A 220      12.782  -6.617 -16.206  1.00  0.62           C  
ATOM   3187  C   THR A 220      11.731  -6.778 -17.285  1.00  0.62           C  
ATOM   3188  O   THR A 220      11.546  -7.879 -17.798  1.00  0.62           O  
ATOM   3189  CB  THR A 220      14.168  -6.652 -16.856  1.00  0.62           C  
ATOM   3190  OG1 THR A 220      15.168  -6.456 -15.841  1.00  0.62           O  
ATOM   3191  CG2 THR A 220      14.281  -5.536 -17.881  1.00  0.62           C  
ATOM   3192  H   THR A 220      13.155  -8.521 -15.277  1.00  0.62           H  
ATOM   3193  HA  THR A 220      12.635  -5.644 -15.743  1.00  0.62           H  
ATOM   3194  HB  THR A 220      14.332  -7.615 -17.339  1.00  0.62           H  
ATOM   3195  HG1 THR A 220      16.052  -6.563 -16.221  1.00  0.62           H  
ATOM   3196 1HG2 THR A 220      15.259  -5.575 -18.294  1.00  0.62           H  
ATOM   3197 2HG2 THR A 220      13.543  -5.669 -18.672  1.00  0.62           H  
ATOM   3198 3HG2 THR A 220      14.126  -4.570 -17.405  1.00  0.62           H  
ATOM   3199  N   TYR A 221      11.050  -5.684 -17.606  1.00  0.61           N  
ATOM   3200  CA  TYR A 221      10.022  -5.665 -18.630  1.00  0.61           C  
ATOM   3201  C   TYR A 221      10.185  -4.583 -19.689  1.00  0.61           C  
ATOM   3202  O   TYR A 221      10.743  -3.519 -19.416  1.00  0.61           O  
ATOM   3203  CB  TYR A 221       8.659  -5.516 -18.013  1.00  0.61           C  
ATOM   3204  CG  TYR A 221       8.263  -6.643 -17.165  1.00  0.61           C  
ATOM   3205  CD1 TYR A 221       8.476  -6.634 -15.801  1.00  0.61           C  
ATOM   3206  CD2 TYR A 221       7.694  -7.721 -17.778  1.00  0.61           C  
ATOM   3207  CE1 TYR A 221       8.086  -7.721 -15.061  1.00  0.61           C  
ATOM   3208  CE2 TYR A 221       7.305  -8.798 -17.065  1.00  0.61           C  
ATOM   3209  CZ  TYR A 221       7.486  -8.815 -15.711  1.00  0.61           C  
ATOM   3210  OH  TYR A 221       7.073  -9.901 -15.007  1.00  0.61           O  
ATOM   3211  H   TYR A 221      11.262  -4.831 -17.113  1.00  0.61           H  
ATOM   3212  HA  TYR A 221      10.058  -6.617 -19.121  1.00  0.61           H  
ATOM   3213 1HB  TYR A 221       8.625  -4.620 -17.423  1.00  0.61           H  
ATOM   3214 2HB  TYR A 221       7.946  -5.413 -18.807  1.00  0.61           H  
ATOM   3215  HD1 TYR A 221       8.943  -5.776 -15.314  1.00  0.61           H  
ATOM   3216  HD2 TYR A 221       7.558  -7.710 -18.857  1.00  0.61           H  
ATOM   3217  HE1 TYR A 221       8.243  -7.726 -13.985  1.00  0.61           H  
ATOM   3218  HE2 TYR A 221       6.851  -9.647 -17.572  1.00  0.61           H  
ATOM   3219  HH  TYR A 221       7.140  -9.703 -14.057  1.00  0.61           H  
ATOM   3220  N   HIS A 222       9.655  -4.851 -20.888  1.00  0.60           N  
ATOM   3221  CA  HIS A 222       9.620  -3.875 -21.995  1.00  0.60           C  
ATOM   3222  C   HIS A 222       8.230  -3.224 -22.198  1.00  0.60           C  
ATOM   3223  O   HIS A 222       7.252  -3.897 -22.531  1.00  0.60           O  
ATOM   3224  CB  HIS A 222      10.100  -4.570 -23.270  1.00  0.60           C  
ATOM   3225  CG  HIS A 222      11.562  -4.922 -23.236  1.00  0.60           C  
ATOM   3226  ND1 HIS A 222      12.239  -5.458 -24.306  1.00  0.60           N  
ATOM   3227  CD2 HIS A 222      12.457  -4.788 -22.269  1.00  0.60           C  
ATOM   3228  CE1 HIS A 222      13.497  -5.610 -23.984  1.00  0.60           C  
ATOM   3229  NE2 HIS A 222      13.647  -5.216 -22.750  1.00  0.60           N  
ATOM   3230  H   HIS A 222       9.280  -5.796 -21.030  1.00  0.60           H  
ATOM   3231  HA  HIS A 222      10.319  -3.066 -21.782  1.00  0.60           H  
ATOM   3232 1HB  HIS A 222       9.550  -5.493 -23.372  1.00  0.60           H  
ATOM   3233 2HB  HIS A 222       9.885  -3.955 -24.139  1.00  0.60           H  
ATOM   3234  HD1 HIS A 222      11.860  -5.680 -25.210  1.00  0.60           H  
ATOM   3235  HD2 HIS A 222      12.394  -4.426 -21.261  1.00  0.60           H  
ATOM   3236  HE1 HIS A 222      14.210  -6.006 -24.702  1.00  0.60           H  
ATOM   3237  N   LEU A 223       8.147  -1.904 -21.961  1.00  0.61           N  
ATOM   3238  CA  LEU A 223       6.878  -1.151 -22.042  1.00  0.61           C  
ATOM   3239  C   LEU A 223       6.836  -0.140 -23.192  1.00  0.61           C  
ATOM   3240  O   LEU A 223       7.180   1.041 -23.015  1.00  0.61           O  
ATOM   3241  CB  LEU A 223       6.635  -0.385 -20.743  1.00  0.61           C  
ATOM   3242  CG  LEU A 223       6.115  -1.202 -19.512  1.00  0.61           C  
ATOM   3243  CD1 LEU A 223       7.173  -2.158 -19.036  1.00  0.61           C  
ATOM   3244  CD2 LEU A 223       5.760  -0.246 -18.400  1.00  0.61           C  
ATOM   3245  H   LEU A 223       9.005  -1.404 -21.722  1.00  0.61           H  
ATOM   3246  HA  LEU A 223       6.069  -1.865 -22.185  1.00  0.61           H  
ATOM   3247 1HB  LEU A 223       7.576   0.086 -20.447  1.00  0.61           H  
ATOM   3248 2HB  LEU A 223       5.910   0.404 -20.944  1.00  0.61           H  
ATOM   3249  HG  LEU A 223       5.230  -1.776 -19.787  1.00  0.61           H  
ATOM   3250 1HD1 LEU A 223       6.807  -2.691 -18.179  1.00  0.61           H  
ATOM   3251 2HD1 LEU A 223       7.410  -2.856 -19.787  1.00  0.61           H  
ATOM   3252 3HD1 LEU A 223       8.059  -1.611 -18.770  1.00  0.61           H  
ATOM   3253 1HD2 LEU A 223       5.399  -0.810 -17.537  1.00  0.61           H  
ATOM   3254 2HD2 LEU A 223       6.627   0.326 -18.113  1.00  0.61           H  
ATOM   3255 3HD2 LEU A 223       4.991   0.422 -18.746  1.00  0.61           H  
ATOM   3256  N   VAL A 224       6.431  -0.614 -24.364  1.00  0.62           N  
ATOM   3257  CA  VAL A 224       6.434   0.196 -25.577  1.00  0.62           C  
ATOM   3258  C   VAL A 224       5.117   0.086 -26.364  1.00  0.62           C  
ATOM   3259  O   VAL A 224       4.582  -1.014 -26.526  1.00  0.62           O  
ATOM   3260  CB  VAL A 224       7.663  -0.166 -26.431  1.00  0.62           C  
ATOM   3261  CG1 VAL A 224       7.674   0.638 -27.644  1.00  0.62           C  
ATOM   3262  CG2 VAL A 224       8.964   0.104 -25.632  1.00  0.62           C  
ATOM   3263  H   VAL A 224       6.145  -1.581 -24.416  1.00  0.62           H  
ATOM   3264  HA  VAL A 224       6.542   1.226 -25.299  1.00  0.62           H  
ATOM   3265  HB  VAL A 224       7.617  -1.217 -26.726  1.00  0.62           H  
ATOM   3266 1HG1 VAL A 224       8.548   0.366 -28.229  1.00  0.62           H  
ATOM   3267 2HG1 VAL A 224       6.779   0.442 -28.218  1.00  0.62           H  
ATOM   3268 3HG1 VAL A 224       7.719   1.704 -27.385  1.00  0.62           H  
ATOM   3269 1HG2 VAL A 224       9.816  -0.126 -26.254  1.00  0.62           H  
ATOM   3270 2HG2 VAL A 224       8.996   1.158 -25.357  1.00  0.62           H  
ATOM   3271 3HG2 VAL A 224       9.010  -0.504 -24.737  1.00  0.62           H  
ATOM   3272  N   ALA A 225       4.582   1.221 -26.854  1.00  0.63           N  
ATOM   3273  CA  ALA A 225       3.336   1.198 -27.630  1.00  0.63           C  
ATOM   3274  C   ALA A 225       3.513   0.356 -28.881  1.00  0.63           C  
ATOM   3275  O   ALA A 225       4.617   0.239 -29.418  1.00  0.63           O  
ATOM   3276  CB  ALA A 225       2.897   2.590 -28.017  1.00  0.63           C  
ATOM   3277  H   ALA A 225       5.049   2.124 -26.737  1.00  0.63           H  
ATOM   3278  HA  ALA A 225       2.560   0.744 -27.017  1.00  0.63           H  
ATOM   3279 1HB  ALA A 225       1.963   2.531 -28.568  1.00  0.63           H  
ATOM   3280 2HB  ALA A 225       2.754   3.192 -27.122  1.00  0.63           H  
ATOM   3281 3HB  ALA A 225       3.650   3.043 -28.649  1.00  0.63           H  
ATOM   3282  N   SER A 226       2.438  -0.275 -29.322  1.00  0.64           N  
ATOM   3283  CA  SER A 226       2.513  -1.120 -30.497  1.00  0.64           C  
ATOM   3284  C   SER A 226       2.846  -0.341 -31.788  1.00  0.64           C  
ATOM   3285  O   SER A 226       2.310   0.741 -32.044  1.00  0.64           O  
ATOM   3286  CB  SER A 226       1.202  -1.880 -30.653  1.00  0.64           C  
ATOM   3287  OG  SER A 226       0.977  -2.773 -29.574  1.00  0.64           O  
ATOM   3288  H   SER A 226       1.539  -0.116 -28.871  1.00  0.64           H  
ATOM   3289  HA  SER A 226       3.308  -1.847 -30.330  1.00  0.64           H  
ATOM   3290 1HB  SER A 226       0.376  -1.183 -30.719  1.00  0.64           H  
ATOM   3291 2HB  SER A 226       1.232  -2.438 -31.585  1.00  0.64           H  
ATOM   3292  HG  SER A 226       0.400  -2.305 -28.902  1.00  0.64           H  
ATOM   3293  N   GLY A 227       3.694  -0.935 -32.635  1.00  0.66           N  
ATOM   3294  CA  GLY A 227       4.049  -0.371 -33.946  1.00  0.66           C  
ATOM   3295  C   GLY A 227       5.349   0.448 -33.935  1.00  0.66           C  
ATOM   3296  O   GLY A 227       5.534   1.330 -33.100  1.00  0.66           O  
ATOM   3297  H   GLY A 227       4.108  -1.813 -32.358  1.00  0.66           H  
ATOM   3298 1HA  GLY A 227       4.156  -1.189 -34.659  1.00  0.66           H  
ATOM   3299 2HA  GLY A 227       3.229   0.238 -34.310  1.00  0.66           H  
ATOM   3300  N   GLU A 228       6.232   0.154 -34.889  1.00  0.67           N  
ATOM   3301  CA  GLU A 228       7.528   0.830 -35.031  1.00  0.67           C  
ATOM   3302  C   GLU A 228       7.443   2.061 -35.930  1.00  0.67           C  
ATOM   3303  O   GLU A 228       6.740   2.047 -36.944  1.00  0.67           O  
ATOM   3304  CB  GLU A 228       8.572  -0.144 -35.561  1.00  0.67           C  
ATOM   3305  CG  GLU A 228      10.019   0.381 -35.597  1.00  0.67           C  
ATOM   3306  CD  GLU A 228      11.005  -0.696 -35.967  1.00  0.67           C  
ATOM   3307  OE1 GLU A 228      10.613  -1.844 -35.999  1.00  0.67           O  
ATOM   3308  OE2 GLU A 228      12.142  -0.382 -36.217  1.00  0.67           O  
ATOM   3309  H   GLU A 228       6.000  -0.575 -35.548  1.00  0.67           H  
ATOM   3310  HA  GLU A 228       7.851   1.167 -34.046  1.00  0.67           H  
ATOM   3311 1HB  GLU A 228       8.531  -1.055 -35.007  1.00  0.67           H  
ATOM   3312 2HB  GLU A 228       8.315  -0.396 -36.589  1.00  0.67           H  
ATOM   3313 1HG  GLU A 228      10.091   1.184 -36.329  1.00  0.67           H  
ATOM   3314 2HG  GLU A 228      10.279   0.795 -34.622  1.00  0.67           H  
ATOM   3315  N   THR A 229       8.160   3.116 -35.552  1.00  0.67           N  
ATOM   3316  CA  THR A 229       8.202   4.352 -36.328  1.00  0.67           C  
ATOM   3317  C   THR A 229       9.550   5.090 -36.250  1.00  0.67           C  
ATOM   3318  O   THR A 229      10.256   5.009 -35.241  1.00  0.67           O  
ATOM   3319  CB  THR A 229       7.072   5.276 -35.840  1.00  0.67           C  
ATOM   3320  OG1 THR A 229       7.037   6.450 -36.637  1.00  0.67           O  
ATOM   3321  CG2 THR A 229       7.269   5.659 -34.388  1.00  0.67           C  
ATOM   3322  H   THR A 229       8.696   3.048 -34.689  1.00  0.67           H  
ATOM   3323  HA  THR A 229       8.021   4.102 -37.374  1.00  0.67           H  
ATOM   3324  HB  THR A 229       6.124   4.755 -35.941  1.00  0.67           H  
ATOM   3325  HG1 THR A 229       7.881   6.932 -36.519  1.00  0.67           H  
ATOM   3326 1HG2 THR A 229       6.452   6.301 -34.071  1.00  0.67           H  
ATOM   3327 2HG2 THR A 229       7.280   4.756 -33.784  1.00  0.67           H  
ATOM   3328 3HG2 THR A 229       8.213   6.186 -34.278  1.00  0.67           H  
ATOM   3329  N   SER A 230       9.907   5.822 -37.319  1.00  0.67           N  
ATOM   3330  CA  SER A 230      11.096   6.687 -37.265  1.00  0.67           C  
ATOM   3331  C   SER A 230      10.707   7.999 -36.622  1.00  0.67           C  
ATOM   3332  O   SER A 230       9.512   8.312 -36.572  1.00  0.67           O  
ATOM   3333  CB  SER A 230      11.709   6.948 -38.645  1.00  0.67           C  
ATOM   3334  OG  SER A 230      10.880   7.736 -39.486  1.00  0.67           O  
ATOM   3335  H   SER A 230       9.328   5.805 -38.153  1.00  0.67           H  
ATOM   3336  HA  SER A 230      11.846   6.209 -36.652  1.00  0.67           H  
ATOM   3337 1HB  SER A 230      12.682   7.430 -38.526  1.00  0.67           H  
ATOM   3338 2HB  SER A 230      11.886   6.018 -39.124  1.00  0.67           H  
ATOM   3339  HG  SER A 230      11.182   7.554 -40.400  1.00  0.67           H  
ATOM   3340  N   TRP A 231      11.693   8.827 -36.244  1.00  0.66           N  
ATOM   3341  CA  TRP A 231      11.344  10.151 -35.700  1.00  0.66           C  
ATOM   3342  C   TRP A 231      10.605  10.972 -36.757  1.00  0.66           C  
ATOM   3343  O   TRP A 231       9.785  11.830 -36.430  1.00  0.66           O  
ATOM   3344  CB  TRP A 231      12.561  11.005 -35.317  1.00  0.66           C  
ATOM   3345  CG  TRP A 231      13.370  10.634 -34.119  1.00  0.66           C  
ATOM   3346  CD1 TRP A 231      14.634  10.228 -34.190  1.00  0.66           C  
ATOM   3347  CD2 TRP A 231      13.040  10.671 -32.694  1.00  0.66           C  
ATOM   3348  NE1 TRP A 231      15.144   9.988 -32.935  1.00  0.66           N  
ATOM   3349  CE2 TRP A 231      14.184  10.254 -32.009  1.00  0.66           C  
ATOM   3350  CE3 TRP A 231      11.901  11.028 -31.959  1.00  0.66           C  
ATOM   3351  CZ2 TRP A 231      14.230  10.172 -30.634  1.00  0.66           C  
ATOM   3352  CZ3 TRP A 231      11.965  10.943 -30.568  1.00  0.66           C  
ATOM   3353  CH2 TRP A 231      13.092  10.524 -29.935  1.00  0.66           C  
ATOM   3354  H   TRP A 231      12.657   8.482 -36.279  1.00  0.66           H  
ATOM   3355  HA  TRP A 231      10.698  10.018 -34.832  1.00  0.66           H  
ATOM   3356 1HB  TRP A 231      13.245  11.028 -36.170  1.00  0.66           H  
ATOM   3357 2HB  TRP A 231      12.222  12.032 -35.169  1.00  0.66           H  
ATOM   3358  HD1 TRP A 231      15.171  10.127 -35.122  1.00  0.66           H  
ATOM   3359  HE1 TRP A 231      16.103   9.677 -32.742  1.00  0.66           H  
ATOM   3360  HE3 TRP A 231      10.994  11.363 -32.458  1.00  0.66           H  
ATOM   3361  HZ2 TRP A 231      15.122   9.844 -30.103  1.00  0.66           H  
ATOM   3362  HZ3 TRP A 231      11.102  11.221 -29.984  1.00  0.66           H  
ATOM   3363  HH2 TRP A 231      13.095  10.470 -28.849  1.00  0.66           H  
ATOM   3364  N   CYS A 232      10.942  10.733 -38.024  1.00  0.65           N  
ATOM   3365  CA  CYS A 232      10.355  11.454 -39.144  1.00  0.65           C  
ATOM   3366  C   CYS A 232       8.927  11.042 -39.376  1.00  0.65           C  
ATOM   3367  O   CYS A 232       8.049  11.895 -39.523  1.00  0.65           O  
ATOM   3368  CB  CYS A 232      11.182  11.242 -40.400  1.00  0.65           C  
ATOM   3369  SG  CYS A 232      10.665  12.207 -41.808  1.00  0.65           S  
ATOM   3370  H   CYS A 232      11.624  10.010 -38.213  1.00  0.65           H  
ATOM   3371  HA  CYS A 232      10.326  12.497 -38.911  1.00  0.65           H  
ATOM   3372 1HB  CYS A 232      12.228  11.472 -40.205  1.00  0.65           H  
ATOM   3373 2HB  CYS A 232      11.134  10.192 -40.689  1.00  0.65           H  
ATOM   3374  HG  CYS A 232      11.452  11.521 -42.658  1.00  0.65           H  
ATOM   3375  N   ASP A 233       8.668   9.739 -39.390  1.00  0.64           N  
ATOM   3376  CA  ASP A 233       7.296   9.299 -39.579  1.00  0.64           C  
ATOM   3377  C   ASP A 233       6.458   9.779 -38.403  1.00  0.64           C  
ATOM   3378  O   ASP A 233       5.305  10.190 -38.576  1.00  0.64           O  
ATOM   3379  CB  ASP A 233       7.214   7.785 -39.714  1.00  0.64           C  
ATOM   3380  CG  ASP A 233       7.755   7.266 -41.037  1.00  0.64           C  
ATOM   3381  OD1 ASP A 233       7.952   8.057 -41.932  1.00  0.64           O  
ATOM   3382  OD2 ASP A 233       7.974   6.082 -41.141  1.00  0.64           O  
ATOM   3383  H   ASP A 233       9.419   9.063 -39.267  1.00  0.64           H  
ATOM   3384  HA  ASP A 233       6.905   9.748 -40.488  1.00  0.64           H  
ATOM   3385 1HB  ASP A 233       7.794   7.336 -38.913  1.00  0.64           H  
ATOM   3386 2HB  ASP A 233       6.183   7.458 -39.590  1.00  0.64           H  
ATOM   3387  N   TYR A 234       7.061   9.764 -37.208  1.00  0.63           N  
ATOM   3388  CA  TYR A 234       6.388  10.217 -36.013  1.00  0.63           C  
ATOM   3389  C   TYR A 234       5.992  11.677 -36.213  1.00  0.63           C  
ATOM   3390  O   TYR A 234       4.824  12.026 -36.050  1.00  0.63           O  
ATOM   3391  CB  TYR A 234       7.282  10.067 -34.778  1.00  0.63           C  
ATOM   3392  CG  TYR A 234       6.601  10.433 -33.508  1.00  0.63           C  
ATOM   3393  CD1 TYR A 234       5.959   9.463 -32.768  1.00  0.63           C  
ATOM   3394  CD2 TYR A 234       6.574  11.731 -33.103  1.00  0.63           C  
ATOM   3395  CE1 TYR A 234       5.302   9.815 -31.629  1.00  0.63           C  
ATOM   3396  CE2 TYR A 234       5.911  12.087 -31.965  1.00  0.63           C  
ATOM   3397  CZ  TYR A 234       5.269  11.140 -31.234  1.00  0.63           C  
ATOM   3398  OH  TYR A 234       4.583  11.504 -30.097  1.00  0.63           O  
ATOM   3399  H   TYR A 234       8.008   9.403 -37.122  1.00  0.63           H  
ATOM   3400  HA  TYR A 234       5.485   9.636 -35.874  1.00  0.63           H  
ATOM   3401 1HB  TYR A 234       7.629   9.034 -34.702  1.00  0.63           H  
ATOM   3402 2HB  TYR A 234       8.157  10.695 -34.882  1.00  0.63           H  
ATOM   3403  HD1 TYR A 234       5.975   8.425 -33.093  1.00  0.63           H  
ATOM   3404  HD2 TYR A 234       7.072  12.473 -33.699  1.00  0.63           H  
ATOM   3405  HE1 TYR A 234       4.792   9.064 -31.041  1.00  0.63           H  
ATOM   3406  HE2 TYR A 234       5.888  13.126 -31.646  1.00  0.63           H  
ATOM   3407  HH  TYR A 234       4.287  10.717 -29.633  1.00  0.63           H  
ATOM   3408  N   ALA A 235       6.960  12.525 -36.612  1.00  0.62           N  
ATOM   3409  CA  ALA A 235       6.708  13.949 -36.827  1.00  0.62           C  
ATOM   3410  C   ALA A 235       5.632  14.179 -37.871  1.00  0.62           C  
ATOM   3411  O   ALA A 235       4.767  15.043 -37.708  1.00  0.62           O  
ATOM   3412  CB  ALA A 235       7.990  14.633 -37.273  1.00  0.62           C  
ATOM   3413  H   ALA A 235       7.912  12.182 -36.732  1.00  0.62           H  
ATOM   3414  HA  ALA A 235       6.365  14.378 -35.890  1.00  0.62           H  
ATOM   3415 1HB  ALA A 235       7.802  15.692 -37.410  1.00  0.62           H  
ATOM   3416 2HB  ALA A 235       8.764  14.491 -36.523  1.00  0.62           H  
ATOM   3417 3HB  ALA A 235       8.321  14.194 -38.206  1.00  0.62           H  
ATOM   3418  N   ARG A 236       5.633  13.372 -38.929  1.00  0.62           N  
ATOM   3419  CA  ARG A 236       4.606  13.527 -39.939  1.00  0.62           C  
ATOM   3420  C   ARG A 236       3.239  13.242 -39.343  1.00  0.62           C  
ATOM   3421  O   ARG A 236       2.300  14.010 -39.556  1.00  0.62           O  
ATOM   3422  CB  ARG A 236       4.889  12.601 -41.115  1.00  0.62           C  
ATOM   3423  CG  ARG A 236       6.073  13.057 -41.952  1.00  0.62           C  
ATOM   3424  CD  ARG A 236       6.490  12.092 -42.990  1.00  0.62           C  
ATOM   3425  NE  ARG A 236       7.622  12.594 -43.798  1.00  0.62           N  
ATOM   3426  CZ  ARG A 236       8.410  11.824 -44.558  1.00  0.62           C  
ATOM   3427  NH1 ARG A 236       8.217  10.521 -44.628  1.00  0.62           N  
ATOM   3428  NH2 ARG A 236       9.388  12.402 -45.228  1.00  0.62           N  
ATOM   3429  H   ARG A 236       6.368  12.674 -39.046  1.00  0.62           H  
ATOM   3430  HA  ARG A 236       4.624  14.555 -40.296  1.00  0.62           H  
ATOM   3431 1HB  ARG A 236       5.106  11.601 -40.750  1.00  0.62           H  
ATOM   3432 2HB  ARG A 236       4.011  12.539 -41.758  1.00  0.62           H  
ATOM   3433 1HG  ARG A 236       5.775  13.966 -42.459  1.00  0.62           H  
ATOM   3434 2HG  ARG A 236       6.921  13.255 -41.305  1.00  0.62           H  
ATOM   3435 1HD  ARG A 236       6.809  11.167 -42.506  1.00  0.62           H  
ATOM   3436 2HD  ARG A 236       5.659  11.885 -43.657  1.00  0.62           H  
ATOM   3437  HE  ARG A 236       7.850  13.602 -43.801  1.00  0.62           H  
ATOM   3438 1HH1 ARG A 236       7.463  10.090 -44.098  1.00  0.62           H  
ATOM   3439 2HH1 ARG A 236       8.823   9.950 -45.195  1.00  0.62           H  
ATOM   3440 1HH2 ARG A 236       9.510  13.426 -45.131  1.00  0.62           H  
ATOM   3441 2HH2 ARG A 236      10.004  11.855 -45.807  1.00  0.62           H  
ATOM   3442  N   TYR A 237       3.141  12.200 -38.514  1.00  0.62           N  
ATOM   3443  CA  TYR A 237       1.863  11.853 -37.912  1.00  0.62           C  
ATOM   3444  C   TYR A 237       1.417  12.949 -36.945  1.00  0.62           C  
ATOM   3445  O   TYR A 237       0.246  13.333 -36.917  1.00  0.62           O  
ATOM   3446  CB  TYR A 237       1.901  10.481 -37.249  1.00  0.62           C  
ATOM   3447  CG  TYR A 237       0.519  10.068 -36.842  1.00  0.62           C  
ATOM   3448  CD1 TYR A 237      -0.394   9.721 -37.826  1.00  0.62           C  
ATOM   3449  CD2 TYR A 237       0.154  10.050 -35.543  1.00  0.62           C  
ATOM   3450  CE1 TYR A 237      -1.681   9.377 -37.484  1.00  0.62           C  
ATOM   3451  CE2 TYR A 237      -1.131   9.714 -35.189  1.00  0.62           C  
ATOM   3452  CZ  TYR A 237      -2.052   9.382 -36.157  1.00  0.62           C  
ATOM   3453  OH  TYR A 237      -3.342   9.044 -35.805  1.00  0.62           O  
ATOM   3454  H   TYR A 237       3.956  11.607 -38.345  1.00  0.62           H  
ATOM   3455  HA  TYR A 237       1.119  11.802 -38.708  1.00  0.62           H  
ATOM   3456 1HB  TYR A 237       2.302   9.745 -37.943  1.00  0.62           H  
ATOM   3457 2HB  TYR A 237       2.542  10.509 -36.365  1.00  0.62           H  
ATOM   3458  HD1 TYR A 237      -0.094   9.736 -38.878  1.00  0.62           H  
ATOM   3459  HD2 TYR A 237       0.876  10.306 -34.807  1.00  0.62           H  
ATOM   3460  HE1 TYR A 237      -2.401   9.113 -38.258  1.00  0.62           H  
ATOM   3461  HE2 TYR A 237      -1.426   9.713 -34.150  1.00  0.62           H  
ATOM   3462  HH  TYR A 237      -3.411   9.009 -34.841  1.00  0.62           H  
ATOM   3463  N   VAL A 238       2.350  13.484 -36.157  1.00  0.62           N  
ATOM   3464  CA  VAL A 238       2.016  14.541 -35.207  1.00  0.62           C  
ATOM   3465  C   VAL A 238       1.372  15.708 -35.942  1.00  0.62           C  
ATOM   3466  O   VAL A 238       0.360  16.258 -35.490  1.00  0.62           O  
ATOM   3467  CB  VAL A 238       3.301  15.045 -34.498  1.00  0.62           C  
ATOM   3468  CG1 VAL A 238       3.058  16.281 -33.703  1.00  0.62           C  
ATOM   3469  CG2 VAL A 238       3.812  14.020 -33.573  1.00  0.62           C  
ATOM   3470  H   VAL A 238       3.307  13.130 -36.212  1.00  0.62           H  
ATOM   3471  HA  VAL A 238       1.317  14.146 -34.472  1.00  0.62           H  
ATOM   3472  HB  VAL A 238       4.045  15.272 -35.259  1.00  0.62           H  
ATOM   3473 1HG1 VAL A 238       3.994  16.605 -33.239  1.00  0.62           H  
ATOM   3474 2HG1 VAL A 238       2.695  17.049 -34.350  1.00  0.62           H  
ATOM   3475 3HG1 VAL A 238       2.343  16.084 -32.946  1.00  0.62           H  
ATOM   3476 1HG2 VAL A 238       4.719  14.403 -33.117  1.00  0.62           H  
ATOM   3477 2HG2 VAL A 238       3.075  13.824 -32.809  1.00  0.62           H  
ATOM   3478 3HG2 VAL A 238       4.023  13.112 -34.106  1.00  0.62           H  
ATOM   3479  N   PHE A 239       1.958  16.085 -37.084  1.00  0.63           N  
ATOM   3480  CA  PHE A 239       1.443  17.191 -37.875  1.00  0.63           C  
ATOM   3481  C   PHE A 239       0.111  16.837 -38.525  1.00  0.63           C  
ATOM   3482  O   PHE A 239      -0.791  17.671 -38.561  1.00  0.63           O  
ATOM   3483  CB  PHE A 239       2.464  17.621 -38.917  1.00  0.63           C  
ATOM   3484  CG  PHE A 239       3.682  18.085 -38.244  1.00  0.63           C  
ATOM   3485  CD1 PHE A 239       3.665  18.247 -36.881  1.00  0.63           C  
ATOM   3486  CD2 PHE A 239       4.832  18.334 -38.927  1.00  0.63           C  
ATOM   3487  CE1 PHE A 239       4.770  18.611 -36.209  1.00  0.63           C  
ATOM   3488  CE2 PHE A 239       5.958  18.720 -38.258  1.00  0.63           C  
ATOM   3489  CZ  PHE A 239       5.923  18.843 -36.890  1.00  0.63           C  
ATOM   3490  H   PHE A 239       2.802  15.597 -37.398  1.00  0.63           H  
ATOM   3491  HA  PHE A 239       1.277  18.035 -37.209  1.00  0.63           H  
ATOM   3492 1HB  PHE A 239       2.718  16.774 -39.561  1.00  0.63           H  
ATOM   3493 2HB  PHE A 239       2.067  18.425 -39.536  1.00  0.63           H  
ATOM   3494  HD1 PHE A 239       2.752  18.064 -36.342  1.00  0.63           H  
ATOM   3495  HD2 PHE A 239       4.837  18.218 -40.005  1.00  0.63           H  
ATOM   3496  HE1 PHE A 239       4.736  18.721 -35.129  1.00  0.63           H  
ATOM   3497  HE2 PHE A 239       6.871  18.922 -38.802  1.00  0.63           H  
ATOM   3498  HZ  PHE A 239       6.798  19.144 -36.341  1.00  0.63           H  
ATOM   3499  N   GLU A 240      -0.045  15.610 -39.039  1.00  0.64           N  
ATOM   3500  CA  GLU A 240      -1.320  15.260 -39.664  1.00  0.64           C  
ATOM   3501  C   GLU A 240      -2.458  15.351 -38.650  1.00  0.64           C  
ATOM   3502  O   GLU A 240      -3.532  15.875 -38.962  1.00  0.64           O  
ATOM   3503  CB  GLU A 240      -1.285  13.850 -40.269  1.00  0.64           C  
ATOM   3504  CG  GLU A 240      -0.423  13.690 -41.532  1.00  0.64           C  
ATOM   3505  CD  GLU A 240      -0.372  12.257 -42.029  1.00  0.64           C  
ATOM   3506  OE1 GLU A 240      -0.961  11.411 -41.398  1.00  0.64           O  
ATOM   3507  OE2 GLU A 240       0.254  12.015 -43.037  1.00  0.64           O  
ATOM   3508  H   GLU A 240       0.722  14.937 -39.017  1.00  0.64           H  
ATOM   3509  HA  GLU A 240      -1.518  15.972 -40.464  1.00  0.64           H  
ATOM   3510 1HB  GLU A 240      -0.901  13.153 -39.520  1.00  0.64           H  
ATOM   3511 2HB  GLU A 240      -2.298  13.535 -40.512  1.00  0.64           H  
ATOM   3512 1HG  GLU A 240      -0.841  14.318 -42.318  1.00  0.64           H  
ATOM   3513 2HG  GLU A 240       0.580  14.041 -41.331  1.00  0.64           H  
ATOM   3514  N   VAL A 241      -2.205  14.905 -37.417  1.00  0.66           N  
ATOM   3515  CA  VAL A 241      -3.225  14.994 -36.385  1.00  0.66           C  
ATOM   3516  C   VAL A 241      -3.505  16.450 -36.064  1.00  0.66           C  
ATOM   3517  O   VAL A 241      -4.657  16.874 -35.947  1.00  0.66           O  
ATOM   3518  CB  VAL A 241      -2.797  14.305 -35.087  1.00  0.66           C  
ATOM   3519  CG1 VAL A 241      -3.845  14.623 -34.023  1.00  0.66           C  
ATOM   3520  CG2 VAL A 241      -2.663  12.807 -35.275  1.00  0.66           C  
ATOM   3521  H   VAL A 241      -1.302  14.472 -37.213  1.00  0.66           H  
ATOM   3522  HA  VAL A 241      -4.137  14.526 -36.753  1.00  0.66           H  
ATOM   3523  HB  VAL A 241      -1.837  14.716 -34.763  1.00  0.66           H  
ATOM   3524 1HG1 VAL A 241      -3.573  14.190 -33.088  1.00  0.66           H  
ATOM   3525 2HG1 VAL A 241      -3.912  15.694 -33.910  1.00  0.66           H  
ATOM   3526 3HG1 VAL A 241      -4.813  14.232 -34.333  1.00  0.66           H  
ATOM   3527 1HG2 VAL A 241      -2.356  12.351 -34.338  1.00  0.66           H  
ATOM   3528 2HG2 VAL A 241      -3.617  12.386 -35.589  1.00  0.66           H  
ATOM   3529 3HG2 VAL A 241      -1.917  12.603 -36.034  1.00  0.66           H  
ATOM   3530  N   ALA A 242      -2.447  17.231 -35.916  1.00  0.69           N  
ATOM   3531  CA  ALA A 242      -2.627  18.624 -35.600  1.00  0.69           C  
ATOM   3532  C   ALA A 242      -3.432  19.343 -36.672  1.00  0.69           C  
ATOM   3533  O   ALA A 242      -4.316  20.149 -36.349  1.00  0.69           O  
ATOM   3534  CB  ALA A 242      -1.271  19.249 -35.434  1.00  0.69           C  
ATOM   3535  H   ALA A 242      -1.502  16.854 -35.998  1.00  0.69           H  
ATOM   3536  HA  ALA A 242      -3.191  18.681 -34.681  1.00  0.69           H  
ATOM   3537 1HB  ALA A 242      -1.361  20.298 -35.169  1.00  0.69           H  
ATOM   3538 2HB  ALA A 242      -0.751  18.716 -34.658  1.00  0.69           H  
ATOM   3539 3HB  ALA A 242      -0.740  19.145 -36.356  1.00  0.69           H  
ATOM   3540  N   ARG A 243      -3.196  18.994 -37.939  1.00  0.72           N  
ATOM   3541  CA  ARG A 243      -3.953  19.567 -39.039  1.00  0.72           C  
ATOM   3542  C   ARG A 243      -5.412  19.122 -38.956  1.00  0.72           C  
ATOM   3543  O   ARG A 243      -6.320  19.919 -39.192  1.00  0.72           O  
ATOM   3544  CB  ARG A 243      -3.355  19.160 -40.374  1.00  0.72           C  
ATOM   3545  CG  ARG A 243      -2.016  19.812 -40.715  1.00  0.72           C  
ATOM   3546  CD  ARG A 243      -1.450  19.234 -41.957  1.00  0.72           C  
ATOM   3547  NE  ARG A 243      -0.195  19.859 -42.353  1.00  0.72           N  
ATOM   3548  CZ  ARG A 243       0.595  19.406 -43.351  1.00  0.72           C  
ATOM   3549  NH1 ARG A 243       0.251  18.323 -44.016  1.00  0.72           N  
ATOM   3550  NH2 ARG A 243       1.710  20.043 -43.668  1.00  0.72           N  
ATOM   3551  H   ARG A 243      -2.449  18.333 -38.146  1.00  0.72           H  
ATOM   3552  HA  ARG A 243      -3.910  20.654 -38.959  1.00  0.72           H  
ATOM   3553 1HB  ARG A 243      -3.199  18.082 -40.378  1.00  0.72           H  
ATOM   3554 2HB  ARG A 243      -4.055  19.392 -41.174  1.00  0.72           H  
ATOM   3555 1HG  ARG A 243      -2.158  20.883 -40.861  1.00  0.72           H  
ATOM   3556 2HG  ARG A 243      -1.319  19.651 -39.905  1.00  0.72           H  
ATOM   3557 1HD  ARG A 243      -1.261  18.172 -41.793  1.00  0.72           H  
ATOM   3558 2HD  ARG A 243      -2.163  19.353 -42.770  1.00  0.72           H  
ATOM   3559  HE  ARG A 243       0.098  20.695 -41.863  1.00  0.72           H  
ATOM   3560 1HH1 ARG A 243      -0.598  17.832 -43.778  1.00  0.72           H  
ATOM   3561 2HH1 ARG A 243       0.841  17.984 -44.765  1.00  0.72           H  
ATOM   3562 1HH2 ARG A 243       1.995  20.896 -43.160  1.00  0.72           H  
ATOM   3563 2HH2 ARG A 243       2.307  19.701 -44.436  1.00  0.72           H  
ATOM   3564  N   ALA A 244      -5.652  17.868 -38.546  1.00  0.75           N  
ATOM   3565  CA  ALA A 244      -7.010  17.342 -38.396  1.00  0.75           C  
ATOM   3566  C   ALA A 244      -7.793  18.181 -37.388  1.00  0.75           C  
ATOM   3567  O   ALA A 244      -8.997  18.394 -37.542  1.00  0.75           O  
ATOM   3568  CB  ALA A 244      -6.986  15.885 -37.963  1.00  0.75           C  
ATOM   3569  H   ALA A 244      -4.866  17.239 -38.378  1.00  0.75           H  
ATOM   3570  HA  ALA A 244      -7.508  17.414 -39.362  1.00  0.75           H  
ATOM   3571 1HB  ALA A 244      -8.006  15.516 -37.887  1.00  0.75           H  
ATOM   3572 2HB  ALA A 244      -6.436  15.299 -38.699  1.00  0.75           H  
ATOM   3573 3HB  ALA A 244      -6.506  15.792 -37.002  1.00  0.75           H  
ATOM   3574  N   HIS A 245      -7.083  18.704 -36.383  1.00  0.78           N  
ATOM   3575  CA  HIS A 245      -7.680  19.559 -35.362  1.00  0.78           C  
ATOM   3576  C   HIS A 245      -7.761  21.035 -35.766  1.00  0.78           C  
ATOM   3577  O   HIS A 245      -8.198  21.870 -34.970  1.00  0.78           O  
ATOM   3578  CB  HIS A 245      -6.924  19.489 -34.029  1.00  0.78           C  
ATOM   3579  CG  HIS A 245      -7.116  18.257 -33.258  1.00  0.78           C  
ATOM   3580  ND1 HIS A 245      -8.354  17.883 -32.778  1.00  0.78           N  
ATOM   3581  CD2 HIS A 245      -6.244  17.347 -32.790  1.00  0.78           C  
ATOM   3582  CE1 HIS A 245      -8.234  16.786 -32.074  1.00  0.78           C  
ATOM   3583  NE2 HIS A 245      -6.971  16.445 -32.055  1.00  0.78           N  
ATOM   3584  H   HIS A 245      -6.096  18.449 -36.310  1.00  0.78           H  
ATOM   3585  HA  HIS A 245      -8.698  19.223 -35.176  1.00  0.78           H  
ATOM   3586 1HB  HIS A 245      -5.854  19.587 -34.231  1.00  0.78           H  
ATOM   3587 2HB  HIS A 245      -7.212  20.332 -33.405  1.00  0.78           H  
ATOM   3588  HD2 HIS A 245      -5.169  17.349 -32.944  1.00  0.78           H  
ATOM   3589  HE1 HIS A 245      -9.040  16.259 -31.565  1.00  0.78           H  
ATOM   3590  HE2 HIS A 245      -6.615  15.652 -31.542  1.00  0.78           H  
ATOM   3591  N   GLY A 246      -7.332  21.369 -36.982  1.00  0.79           N  
ATOM   3592  CA  GLY A 246      -7.365  22.741 -37.467  1.00  0.79           C  
ATOM   3593  C   GLY A 246      -6.212  23.610 -36.969  1.00  0.79           C  
ATOM   3594  O   GLY A 246      -6.309  24.839 -36.996  1.00  0.79           O  
ATOM   3595  H   GLY A 246      -6.987  20.657 -37.619  1.00  0.79           H  
ATOM   3596 1HA  GLY A 246      -7.347  22.718 -38.557  1.00  0.79           H  
ATOM   3597 2HA  GLY A 246      -8.311  23.195 -37.181  1.00  0.79           H  
ATOM   3598  N   ALA A 247      -5.134  22.999 -36.479  1.00  0.79           N  
ATOM   3599  CA  ALA A 247      -4.024  23.792 -35.970  1.00  0.79           C  
ATOM   3600  C   ALA A 247      -3.425  24.650 -37.063  1.00  0.79           C  
ATOM   3601  O   ALA A 247      -3.284  24.211 -38.208  1.00  0.79           O  
ATOM   3602  CB  ALA A 247      -2.945  22.906 -35.399  1.00  0.79           C  
ATOM   3603  H   ALA A 247      -5.065  21.981 -36.471  1.00  0.79           H  
ATOM   3604  HA  ALA A 247      -4.407  24.447 -35.187  1.00  0.79           H  
ATOM   3605 1HB  ALA A 247      -2.135  23.522 -35.008  1.00  0.79           H  
ATOM   3606 2HB  ALA A 247      -3.360  22.309 -34.613  1.00  0.79           H  
ATOM   3607 3HB  ALA A 247      -2.562  22.259 -36.183  1.00  0.79           H  
ATOM   3608  N   GLU A 248      -3.021  25.860 -36.709  1.00  0.77           N  
ATOM   3609  CA  GLU A 248      -2.362  26.709 -37.682  1.00  0.77           C  
ATOM   3610  C   GLU A 248      -0.873  26.427 -37.671  1.00  0.77           C  
ATOM   3611  O   GLU A 248      -0.150  26.901 -36.795  1.00  0.77           O  
ATOM   3612  CB  GLU A 248      -2.622  28.187 -37.391  1.00  0.77           C  
ATOM   3613  CG  GLU A 248      -2.032  29.142 -38.427  1.00  0.77           C  
ATOM   3614  CD  GLU A 248      -2.296  30.602 -38.121  1.00  0.77           C  
ATOM   3615  OE1 GLU A 248      -3.006  30.879 -37.183  1.00  0.77           O  
ATOM   3616  OE2 GLU A 248      -1.785  31.436 -38.832  1.00  0.77           O  
ATOM   3617  H   GLU A 248      -3.171  26.190 -35.768  1.00  0.77           H  
ATOM   3618  HA  GLU A 248      -2.748  26.475 -38.675  1.00  0.77           H  
ATOM   3619 1HB  GLU A 248      -3.697  28.365 -37.344  1.00  0.77           H  
ATOM   3620 2HB  GLU A 248      -2.203  28.446 -36.420  1.00  0.77           H  
ATOM   3621 1HG  GLU A 248      -0.954  28.980 -38.476  1.00  0.77           H  
ATOM   3622 2HG  GLU A 248      -2.449  28.898 -39.403  1.00  0.77           H  
ATOM   3623  N   LEU A 249      -0.428  25.625 -38.623  1.00  0.73           N  
ATOM   3624  CA  LEU A 249       0.971  25.241 -38.684  1.00  0.73           C  
ATOM   3625  C   LEU A 249       1.620  25.945 -39.865  1.00  0.73           C  
ATOM   3626  O   LEU A 249       0.953  26.236 -40.858  1.00  0.73           O  
ATOM   3627  CB  LEU A 249       1.126  23.723 -38.838  1.00  0.73           C  
ATOM   3628  CG  LEU A 249       0.444  22.837 -37.763  1.00  0.73           C  
ATOM   3629  CD1 LEU A 249       0.720  21.375 -38.107  1.00  0.73           C  
ATOM   3630  CD2 LEU A 249       0.941  23.201 -36.360  1.00  0.73           C  
ATOM   3631  H   LEU A 249      -1.085  25.264 -39.302  1.00  0.73           H  
ATOM   3632  HA  LEU A 249       1.473  25.556 -37.772  1.00  0.73           H  
ATOM   3633 1HB  LEU A 249       0.727  23.433 -39.808  1.00  0.73           H  
ATOM   3634 2HB  LEU A 249       2.194  23.491 -38.830  1.00  0.73           H  
ATOM   3635  HG  LEU A 249      -0.639  22.989 -37.804  1.00  0.73           H  
ATOM   3636 1HD1 LEU A 249       0.237  20.748 -37.399  1.00  0.73           H  
ATOM   3637 2HD1 LEU A 249       0.338  21.162 -39.100  1.00  0.73           H  
ATOM   3638 3HD1 LEU A 249       1.792  21.184 -38.086  1.00  0.73           H  
ATOM   3639 1HD2 LEU A 249       0.447  22.570 -35.621  1.00  0.73           H  
ATOM   3640 2HD2 LEU A 249       2.002  23.055 -36.301  1.00  0.73           H  
ATOM   3641 3HD2 LEU A 249       0.714  24.248 -36.153  1.00  0.73           H  
ATOM   3642  N   ALA A 250       2.909  26.233 -39.753  1.00  0.70           N  
ATOM   3643  CA  ALA A 250       3.680  26.795 -40.848  1.00  0.70           C  
ATOM   3644  C   ALA A 250       4.217  25.664 -41.729  1.00  0.70           C  
ATOM   3645  O   ALA A 250       4.263  25.794 -42.959  1.00  0.70           O  
ATOM   3646  CB  ALA A 250       4.813  27.658 -40.307  1.00  0.70           C  
ATOM   3647  H   ALA A 250       3.407  25.995 -38.909  1.00  0.70           H  
ATOM   3648  HA  ALA A 250       3.021  27.413 -41.456  1.00  0.70           H  
ATOM   3649 1HB  ALA A 250       5.382  28.079 -41.135  1.00  0.70           H  
ATOM   3650 2HB  ALA A 250       4.405  28.463 -39.697  1.00  0.70           H  
ATOM   3651 3HB  ALA A 250       5.467  27.046 -39.695  1.00  0.70           H  
ATOM   3652  N   VAL A 251       4.577  24.531 -41.104  1.00  0.66           N  
ATOM   3653  CA  VAL A 251       5.154  23.423 -41.855  1.00  0.66           C  
ATOM   3654  C   VAL A 251       4.243  22.805 -42.872  1.00  0.66           C  
ATOM   3655  O   VAL A 251       3.115  22.386 -42.578  1.00  0.66           O  
ATOM   3656  CB  VAL A 251       5.714  22.312 -40.936  1.00  0.66           C  
ATOM   3657  CG1 VAL A 251       6.108  21.085 -41.722  1.00  0.66           C  
ATOM   3658  CG2 VAL A 251       6.999  22.797 -40.332  1.00  0.66           C  
ATOM   3659  H   VAL A 251       4.525  24.490 -40.091  1.00  0.66           H  
ATOM   3660  HA  VAL A 251       6.001  23.819 -42.380  1.00  0.66           H  
ATOM   3661  HB  VAL A 251       4.978  22.055 -40.173  1.00  0.66           H  
ATOM   3662 1HG1 VAL A 251       6.538  20.339 -41.055  1.00  0.66           H  
ATOM   3663 2HG1 VAL A 251       5.240  20.661 -42.220  1.00  0.66           H  
ATOM   3664 3HG1 VAL A 251       6.848  21.379 -42.458  1.00  0.66           H  
ATOM   3665 1HG2 VAL A 251       7.416  22.028 -39.693  1.00  0.66           H  
ATOM   3666 2HG2 VAL A 251       7.703  23.026 -41.126  1.00  0.66           H  
ATOM   3667 3HG2 VAL A 251       6.816  23.689 -39.764  1.00  0.66           H  
ATOM   3668  N   GLN A 252       4.799  22.704 -44.071  1.00  0.63           N  
ATOM   3669  CA  GLN A 252       4.156  22.134 -45.217  1.00  0.63           C  
ATOM   3670  C   GLN A 252       4.694  20.723 -45.395  1.00  0.63           C  
ATOM   3671  O   GLN A 252       3.929  19.787 -45.658  1.00  0.63           O  
ATOM   3672  CB  GLN A 252       4.488  22.974 -46.453  1.00  0.63           C  
ATOM   3673  CG  GLN A 252       4.082  24.438 -46.334  1.00  0.63           C  
ATOM   3674  CD  GLN A 252       2.596  24.647 -46.143  1.00  0.63           C  
ATOM   3675  OE1 GLN A 252       1.771  24.231 -46.968  1.00  0.63           O  
ATOM   3676  NE2 GLN A 252       2.244  25.295 -45.038  1.00  0.63           N  
ATOM   3677  H   GLN A 252       5.728  23.090 -44.187  1.00  0.63           H  
ATOM   3678  HA  GLN A 252       3.082  22.103 -45.059  1.00  0.63           H  
ATOM   3679 1HB  GLN A 252       5.567  22.942 -46.627  1.00  0.63           H  
ATOM   3680 2HB  GLN A 252       4.002  22.546 -47.328  1.00  0.63           H  
ATOM   3681 1HG  GLN A 252       4.600  24.868 -45.468  1.00  0.63           H  
ATOM   3682 2HG  GLN A 252       4.388  24.961 -47.239  1.00  0.63           H  
ATOM   3683 1HE2 GLN A 252       1.282  25.468 -44.836  1.00  0.63           H  
ATOM   3684 2HE2 GLN A 252       2.964  25.608 -44.375  1.00  0.63           H  
ATOM   3685  N   GLU A 253       6.008  20.570 -45.175  1.00  0.62           N  
ATOM   3686  CA  GLU A 253       6.668  19.282 -45.375  1.00  0.62           C  
ATOM   3687  C   GLU A 253       7.619  18.891 -44.244  1.00  0.62           C  
ATOM   3688  O   GLU A 253       8.260  19.743 -43.623  1.00  0.62           O  
ATOM   3689  CB  GLU A 253       7.446  19.285 -46.701  1.00  0.62           C  
ATOM   3690  CG  GLU A 253       6.558  19.477 -47.959  1.00  0.62           C  
ATOM   3691  CD  GLU A 253       7.300  19.396 -49.284  1.00  0.62           C  
ATOM   3692  OE1 GLU A 253       8.498  19.186 -49.277  1.00  0.62           O  
ATOM   3693  OE2 GLU A 253       6.668  19.533 -50.300  1.00  0.62           O  
ATOM   3694  H   GLU A 253       6.558  21.388 -44.910  1.00  0.62           H  
ATOM   3695  HA  GLU A 253       5.898  18.512 -45.434  1.00  0.62           H  
ATOM   3696 1HB  GLU A 253       8.187  20.086 -46.683  1.00  0.62           H  
ATOM   3697 2HB  GLU A 253       7.983  18.342 -46.805  1.00  0.62           H  
ATOM   3698 1HG  GLU A 253       5.773  18.720 -47.948  1.00  0.62           H  
ATOM   3699 2HG  GLU A 253       6.079  20.450 -47.898  1.00  0.62           H  
ATOM   3700  N   VAL A 254       7.729  17.585 -44.029  1.00  0.61           N  
ATOM   3701  CA  VAL A 254       8.671  17.023 -43.071  1.00  0.61           C  
ATOM   3702  C   VAL A 254       9.666  16.133 -43.802  1.00  0.61           C  
ATOM   3703  O   VAL A 254       9.264  15.187 -44.497  1.00  0.61           O  
ATOM   3704  CB  VAL A 254       7.949  16.177 -42.031  1.00  0.61           C  
ATOM   3705  CG1 VAL A 254       8.928  15.609 -41.093  1.00  0.61           C  
ATOM   3706  CG2 VAL A 254       6.943  16.989 -41.284  1.00  0.61           C  
ATOM   3707  H   VAL A 254       7.147  16.958 -44.568  1.00  0.61           H  
ATOM   3708  HA  VAL A 254       9.210  17.831 -42.576  1.00  0.61           H  
ATOM   3709  HB  VAL A 254       7.474  15.374 -42.529  1.00  0.61           H  
ATOM   3710 1HG1 VAL A 254       8.420  14.983 -40.370  1.00  0.61           H  
ATOM   3711 2HG1 VAL A 254       9.645  15.016 -41.647  1.00  0.61           H  
ATOM   3712 3HG1 VAL A 254       9.444  16.423 -40.582  1.00  0.61           H  
ATOM   3713 1HG2 VAL A 254       6.444  16.352 -40.550  1.00  0.61           H  
ATOM   3714 2HG2 VAL A 254       7.446  17.799 -40.780  1.00  0.61           H  
ATOM   3715 3HG2 VAL A 254       6.206  17.393 -41.974  1.00  0.61           H  
ATOM   3716  N   LYS A 255      10.945  16.458 -43.659  1.00  0.62           N  
ATOM   3717  CA  LYS A 255      12.027  15.763 -44.335  1.00  0.62           C  
ATOM   3718  C   LYS A 255      12.859  14.959 -43.355  1.00  0.62           C  
ATOM   3719  O   LYS A 255      12.990  15.328 -42.185  1.00  0.62           O  
ATOM   3720  CB  LYS A 255      12.945  16.769 -45.023  1.00  0.62           C  
ATOM   3721  CG  LYS A 255      12.257  17.720 -45.974  1.00  0.62           C  
ATOM   3722  CD  LYS A 255      11.635  17.048 -47.171  1.00  0.62           C  
ATOM   3723  CE  LYS A 255      11.056  18.110 -48.094  1.00  0.62           C  
ATOM   3724  NZ  LYS A 255      10.331  17.539 -49.250  1.00  0.62           N  
ATOM   3725  H   LYS A 255      11.171  17.232 -43.042  1.00  0.62           H  
ATOM   3726  HA  LYS A 255      11.607  15.080 -45.072  1.00  0.62           H  
ATOM   3727 1HB  LYS A 255      13.443  17.368 -44.266  1.00  0.62           H  
ATOM   3728 2HB  LYS A 255      13.719  16.235 -45.575  1.00  0.62           H  
ATOM   3729 1HG  LYS A 255      11.463  18.222 -45.431  1.00  0.62           H  
ATOM   3730 2HG  LYS A 255      12.969  18.471 -46.315  1.00  0.62           H  
ATOM   3731 1HD  LYS A 255      12.385  16.468 -47.708  1.00  0.62           H  
ATOM   3732 2HD  LYS A 255      10.835  16.380 -46.849  1.00  0.62           H  
ATOM   3733 1HE  LYS A 255      10.366  18.723 -47.517  1.00  0.62           H  
ATOM   3734 2HE  LYS A 255      11.861  18.742 -48.462  1.00  0.62           H  
ATOM   3735 1HZ  LYS A 255       9.948  18.322 -49.800  1.00  0.62           H  
ATOM   3736 2HZ  LYS A 255      10.941  16.983 -49.818  1.00  0.62           H  
ATOM   3737 3HZ  LYS A 255       9.564  16.979 -48.921  1.00  0.62           H  
ATOM   3738  N   GLY A 256      13.450  13.884 -43.841  1.00  0.64           N  
ATOM   3739  CA  GLY A 256      14.341  13.104 -43.008  1.00  0.64           C  
ATOM   3740  C   GLY A 256      15.822  13.394 -43.262  1.00  0.64           C  
ATOM   3741  O   GLY A 256      16.231  13.640 -44.399  1.00  0.64           O  
ATOM   3742  H   GLY A 256      13.297  13.609 -44.801  1.00  0.64           H  
ATOM   3743 1HA  GLY A 256      14.107  13.264 -41.954  1.00  0.64           H  
ATOM   3744 2HA  GLY A 256      14.138  12.063 -43.215  1.00  0.64           H  
ATOM   3745  N   ILE A 257      16.622  13.279 -42.209  1.00  0.68           N  
ATOM   3746  CA  ILE A 257      18.069  13.420 -42.242  1.00  0.68           C  
ATOM   3747  C   ILE A 257      18.723  12.080 -41.834  1.00  0.68           C  
ATOM   3748  O   ILE A 257      18.330  11.490 -40.832  1.00  0.68           O  
ATOM   3749  CB  ILE A 257      18.518  14.504 -41.250  1.00  0.68           C  
ATOM   3750  CG1 ILE A 257      17.971  15.844 -41.564  1.00  0.68           C  
ATOM   3751  CG2 ILE A 257      19.998  14.583 -41.147  1.00  0.68           C  
ATOM   3752  CD1 ILE A 257      18.261  16.816 -40.423  1.00  0.68           C  
ATOM   3753  H   ILE A 257      16.184  13.135 -41.302  1.00  0.68           H  
ATOM   3754  HA  ILE A 257      18.365  13.728 -43.236  1.00  0.68           H  
ATOM   3755  HB  ILE A 257      18.122  14.245 -40.322  1.00  0.68           H  
ATOM   3756 1HG1 ILE A 257      18.428  16.217 -42.478  1.00  0.68           H  
ATOM   3757 2HG1 ILE A 257      16.892  15.779 -41.710  1.00  0.68           H  
ATOM   3758 1HG2 ILE A 257      20.273  15.325 -40.404  1.00  0.68           H  
ATOM   3759 2HG2 ILE A 257      20.375  13.637 -40.849  1.00  0.68           H  
ATOM   3760 3HG2 ILE A 257      20.414  14.862 -42.110  1.00  0.68           H  
ATOM   3761 1HD1 ILE A 257      17.884  17.798 -40.648  1.00  0.68           H  
ATOM   3762 2HD1 ILE A 257      17.790  16.451 -39.508  1.00  0.68           H  
ATOM   3763 3HD1 ILE A 257      19.337  16.884 -40.274  1.00  0.68           H  
ATOM   3764  N   PRO A 258      19.627  11.495 -42.614  1.00  0.73           N  
ATOM   3765  CA  PRO A 258      20.339  10.295 -42.223  1.00  0.73           C  
ATOM   3766  C   PRO A 258      21.106  10.594 -40.938  1.00  0.73           C  
ATOM   3767  O   PRO A 258      21.638  11.688 -40.789  1.00  0.73           O  
ATOM   3768  CB  PRO A 258      21.270  10.047 -43.411  1.00  0.73           C  
ATOM   3769  CG  PRO A 258      20.581  10.739 -44.586  1.00  0.73           C  
ATOM   3770  CD  PRO A 258      19.900  11.962 -43.982  1.00  0.73           C  
ATOM   3771  HA  PRO A 258      19.623   9.474 -42.085  1.00  0.73           H  
ATOM   3772 1HB  PRO A 258      22.272  10.446 -43.194  1.00  0.73           H  
ATOM   3773 2HB  PRO A 258      21.386   8.960 -43.559  1.00  0.73           H  
ATOM   3774 1HG  PRO A 258      21.322  11.001 -45.359  1.00  0.73           H  
ATOM   3775 2HG  PRO A 258      19.863  10.049 -45.054  1.00  0.73           H  
ATOM   3776 1HD  PRO A 258      20.567  12.836 -43.976  1.00  0.73           H  
ATOM   3777 2HD  PRO A 258      18.966  12.138 -44.541  1.00  0.73           H  
ATOM   3778  N   THR A 259      21.263   9.629 -40.049  1.00  0.79           N  
ATOM   3779  CA  THR A 259      22.007   9.890 -38.811  1.00  0.79           C  
ATOM   3780  C   THR A 259      23.428  10.348 -39.085  1.00  0.79           C  
ATOM   3781  O   THR A 259      23.958  11.194 -38.374  1.00  0.79           O  
ATOM   3782  CB  THR A 259      22.013   8.696 -37.844  1.00  0.79           C  
ATOM   3783  OG1 THR A 259      20.686   8.427 -37.413  1.00  0.79           O  
ATOM   3784  CG2 THR A 259      22.869   9.001 -36.643  1.00  0.79           C  
ATOM   3785  H   THR A 259      20.832   8.720 -40.229  1.00  0.79           H  
ATOM   3786  HA  THR A 259      21.515  10.709 -38.292  1.00  0.79           H  
ATOM   3787  HB  THR A 259      22.404   7.816 -38.356  1.00  0.79           H  
ATOM   3788  HG1 THR A 259      20.157   8.223 -38.193  1.00  0.79           H  
ATOM   3789 1HG2 THR A 259      22.864   8.147 -35.965  1.00  0.79           H  
ATOM   3790 2HG2 THR A 259      23.890   9.201 -36.970  1.00  0.79           H  
ATOM   3791 3HG2 THR A 259      22.476   9.878 -36.129  1.00  0.79           H  
ATOM   3792  N   THR A 260      24.054   9.809 -40.115  1.00  0.87           N  
ATOM   3793  CA  THR A 260      25.432  10.161 -40.414  1.00  0.87           C  
ATOM   3794  C   THR A 260      25.579  11.622 -40.878  1.00  0.87           C  
ATOM   3795  O   THR A 260      26.684  12.164 -40.890  1.00  0.87           O  
ATOM   3796  CB  THR A 260      25.987   9.205 -41.476  1.00  0.87           C  
ATOM   3797  OG1 THR A 260      25.217   9.317 -42.680  1.00  0.87           O  
ATOM   3798  CG2 THR A 260      25.892   7.781 -40.962  1.00  0.87           C  
ATOM   3799  H   THR A 260      23.567   9.133 -40.685  1.00  0.87           H  
ATOM   3800  HA  THR A 260      26.019  10.039 -39.503  1.00  0.87           H  
ATOM   3801  HB  THR A 260      27.028   9.451 -41.688  1.00  0.87           H  
ATOM   3802  HG1 THR A 260      25.388  10.171 -43.089  1.00  0.87           H  
ATOM   3803 1HG2 THR A 260      26.282   7.096 -41.714  1.00  0.87           H  
ATOM   3804 2HG2 THR A 260      26.474   7.687 -40.046  1.00  0.87           H  
ATOM   3805 3HG2 THR A 260      24.848   7.540 -40.756  1.00  0.87           H  
ATOM   3806  N   ALA A 261      24.466  12.258 -41.269  1.00  0.94           N  
ATOM   3807  CA  ALA A 261      24.437  13.656 -41.685  1.00  0.94           C  
ATOM   3808  C   ALA A 261      24.212  14.572 -40.473  1.00  0.94           C  
ATOM   3809  O   ALA A 261      24.160  15.798 -40.610  1.00  0.94           O  
ATOM   3810  CB  ALA A 261      23.348  13.873 -42.720  1.00  0.94           C  
ATOM   3811  H   ALA A 261      23.571  11.779 -41.223  1.00  0.94           H  
ATOM   3812  HA  ALA A 261      25.403  13.906 -42.122  1.00  0.94           H  
ATOM   3813 1HB  ALA A 261      23.339  14.914 -43.034  1.00  0.94           H  
ATOM   3814 2HB  ALA A 261      23.529  13.233 -43.581  1.00  0.94           H  
ATOM   3815 3HB  ALA A 261      22.401  13.617 -42.280  1.00  0.94           H  
ATOM   3816  N   TYR A 262      24.064  13.964 -39.297  1.00  1.01           N  
ATOM   3817  CA  TYR A 262      23.797  14.651 -38.050  1.00  1.01           C  
ATOM   3818  C   TYR A 262      24.638  14.041 -36.922  1.00  1.01           C  
ATOM   3819  O   TYR A 262      24.130  13.253 -36.113  1.00  1.01           O  
ATOM   3820  CB  TYR A 262      22.329  14.534 -37.695  1.00  1.01           C  
ATOM   3821  CG  TYR A 262      21.944  15.377 -36.531  1.00  1.01           C  
ATOM   3822  CD1 TYR A 262      21.928  16.753 -36.641  1.00  1.01           C  
ATOM   3823  CD2 TYR A 262      21.613  14.769 -35.339  1.00  1.01           C  
ATOM   3824  CE1 TYR A 262      21.579  17.523 -35.547  1.00  1.01           C  
ATOM   3825  CE2 TYR A 262      21.267  15.528 -34.246  1.00  1.01           C  
ATOM   3826  CZ  TYR A 262      21.248  16.901 -34.343  1.00  1.01           C  
ATOM   3827  OH  TYR A 262      20.908  17.663 -33.246  1.00  1.01           O  
ATOM   3828  H   TYR A 262      24.129  12.951 -39.244  1.00  1.01           H  
ATOM   3829  HA  TYR A 262      24.025  15.703 -38.176  1.00  1.01           H  
ATOM   3830 1HB  TYR A 262      21.725  14.827 -38.549  1.00  1.01           H  
ATOM   3831 2HB  TYR A 262      22.095  13.491 -37.464  1.00  1.01           H  
ATOM   3832  HD1 TYR A 262      22.192  17.229 -37.586  1.00  1.01           H  
ATOM   3833  HD2 TYR A 262      21.628  13.683 -35.266  1.00  1.01           H  
ATOM   3834  HE1 TYR A 262      21.565  18.610 -35.625  1.00  1.01           H  
ATOM   3835  HE2 TYR A 262      21.009  15.041 -33.304  1.00  1.01           H  
ATOM   3836  HH  TYR A 262      20.787  17.088 -32.483  1.00  1.01           H  
ATOM   3837  N   PRO A 263      25.910  14.447 -36.780  1.00  1.04           N  
ATOM   3838  CA  PRO A 263      26.920  13.834 -35.934  1.00  1.04           C  
ATOM   3839  C   PRO A 263      26.714  14.131 -34.456  1.00  1.04           C  
ATOM   3840  O   PRO A 263      27.487  14.855 -33.828  1.00  1.04           O  
ATOM   3841  CB  PRO A 263      28.208  14.457 -36.470  1.00  1.04           C  
ATOM   3842  CG  PRO A 263      27.790  15.831 -36.935  1.00  1.04           C  
ATOM   3843  CD  PRO A 263      26.387  15.644 -37.500  1.00  1.04           C  
ATOM   3844  HA  PRO A 263      26.916  12.747 -36.106  1.00  1.04           H  
ATOM   3845 1HB  PRO A 263      28.968  14.485 -35.674  1.00  1.04           H  
ATOM   3846 2HB  PRO A 263      28.615  13.836 -37.282  1.00  1.04           H  
ATOM   3847 1HG  PRO A 263      27.816  16.537 -36.091  1.00  1.04           H  
ATOM   3848 2HG  PRO A 263      28.500  16.208 -37.686  1.00  1.04           H  
ATOM   3849 1HD  PRO A 263      25.789  16.529 -37.235  1.00  1.04           H  
ATOM   3850 2HD  PRO A 263      26.423  15.463 -38.586  1.00  1.04           H  
ATOM   3851  N   THR A 264      25.651  13.551 -33.926  1.00  1.03           N  
ATOM   3852  CA  THR A 264      25.244  13.685 -32.544  1.00  1.03           C  
ATOM   3853  C   THR A 264      26.437  13.282 -31.679  1.00  1.03           C  
ATOM   3854  O   THR A 264      27.048  12.254 -31.972  1.00  1.03           O  
ATOM   3855  CB  THR A 264      24.077  12.715 -32.276  1.00  1.03           C  
ATOM   3856  OG1 THR A 264      23.024  12.982 -33.208  1.00  1.03           O  
ATOM   3857  CG2 THR A 264      23.554  12.858 -30.885  1.00  1.03           C  
ATOM   3858  H   THR A 264      25.065  13.000 -34.551  1.00  1.03           H  
ATOM   3859  HA  THR A 264      24.922  14.703 -32.365  1.00  1.03           H  
ATOM   3860  HB  THR A 264      24.425  11.691 -32.415  1.00  1.03           H  
ATOM   3861  HG1 THR A 264      23.381  12.923 -34.121  1.00  1.03           H  
ATOM   3862 1HG2 THR A 264      22.748  12.163 -30.732  1.00  1.03           H  
ATOM   3863 2HG2 THR A 264      24.340  12.645 -30.187  1.00  1.03           H  
ATOM   3864 3HG2 THR A 264      23.194  13.873 -30.722  1.00  1.03           H  
ATOM   3865  N   PRO A 265      26.872  14.088 -30.683  1.00  1.00           N  
ATOM   3866  CA  PRO A 265      27.969  13.763 -29.785  1.00  1.00           C  
ATOM   3867  C   PRO A 265      27.837  12.355 -29.222  1.00  1.00           C  
ATOM   3868  O   PRO A 265      28.815  11.608 -29.161  1.00  1.00           O  
ATOM   3869  CB  PRO A 265      27.805  14.825 -28.696  1.00  1.00           C  
ATOM   3870  CG  PRO A 265      27.232  16.014 -29.439  1.00  1.00           C  
ATOM   3871  CD  PRO A 265      26.266  15.410 -30.446  1.00  1.00           C  
ATOM   3872  HA  PRO A 265      28.922  13.883 -30.321  1.00  1.00           H  
ATOM   3873 1HB  PRO A 265      27.126  14.448 -27.906  1.00  1.00           H  
ATOM   3874 2HB  PRO A 265      28.772  15.031 -28.219  1.00  1.00           H  
ATOM   3875 1HG  PRO A 265      26.725  16.689 -28.731  1.00  1.00           H  
ATOM   3876 2HG  PRO A 265      28.036  16.591 -29.917  1.00  1.00           H  
ATOM   3877 1HD  PRO A 265      25.255  15.313 -30.027  1.00  1.00           H  
ATOM   3878 2HD  PRO A 265      26.297  16.024 -31.357  1.00  1.00           H  
ATOM   3879  N   ALA A 266      26.610  11.962 -28.873  1.00  0.95           N  
ATOM   3880  CA  ALA A 266      26.371  10.615 -28.400  1.00  0.95           C  
ATOM   3881  C   ALA A 266      26.111   9.653 -29.538  1.00  0.95           C  
ATOM   3882  O   ALA A 266      25.406   9.977 -30.494  1.00  0.95           O  
ATOM   3883  CB  ALA A 266      25.184  10.606 -27.500  1.00  0.95           C  
ATOM   3884  H   ALA A 266      25.814  12.616 -28.866  1.00  0.95           H  
ATOM   3885  HA  ALA A 266      27.255  10.280 -27.858  1.00  0.95           H  
ATOM   3886 1HB  ALA A 266      25.028   9.594 -27.134  1.00  0.95           H  
ATOM   3887 2HB  ALA A 266      25.355  11.282 -26.667  1.00  0.95           H  
ATOM   3888 3HB  ALA A 266      24.308  10.941 -28.055  1.00  0.95           H  
ATOM   3889  N   LYS A 267      26.570   8.420 -29.400  1.00  0.89           N  
ATOM   3890  CA  LYS A 267      26.234   7.445 -30.425  1.00  0.89           C  
ATOM   3891  C   LYS A 267      24.889   6.807 -30.131  1.00  0.89           C  
ATOM   3892  O   LYS A 267      24.761   5.970 -29.237  1.00  0.89           O  
ATOM   3893  CB  LYS A 267      27.301   6.360 -30.533  1.00  0.89           C  
ATOM   3894  CG  LYS A 267      27.042   5.358 -31.652  1.00  0.89           C  
ATOM   3895  CD  LYS A 267      28.165   4.327 -31.760  1.00  0.89           C  
ATOM   3896  CE  LYS A 267      27.901   3.342 -32.893  1.00  0.89           C  
ATOM   3897  NZ  LYS A 267      29.017   2.363 -33.052  1.00  0.89           N  
ATOM   3898  H   LYS A 267      27.155   8.172 -28.615  1.00  0.89           H  
ATOM   3899  HA  LYS A 267      26.162   7.957 -31.386  1.00  0.89           H  
ATOM   3900 1HB  LYS A 267      28.276   6.817 -30.701  1.00  0.89           H  
ATOM   3901 2HB  LYS A 267      27.354   5.804 -29.592  1.00  0.89           H  
ATOM   3902 1HG  LYS A 267      26.096   4.850 -31.464  1.00  0.89           H  
ATOM   3903 2HG  LYS A 267      26.956   5.891 -32.598  1.00  0.89           H  
ATOM   3904 1HD  LYS A 267      29.112   4.836 -31.939  1.00  0.89           H  
ATOM   3905 2HD  LYS A 267      28.241   3.776 -30.820  1.00  0.89           H  
ATOM   3906 1HE  LYS A 267      26.982   2.798 -32.680  1.00  0.89           H  
ATOM   3907 2HE  LYS A 267      27.778   3.894 -33.824  1.00  0.89           H  
ATOM   3908 1HZ  LYS A 267      28.803   1.730 -33.810  1.00  0.89           H  
ATOM   3909 2HZ  LYS A 267      29.872   2.861 -33.262  1.00  0.89           H  
ATOM   3910 3HZ  LYS A 267      29.137   1.838 -32.199  1.00  0.89           H  
ATOM   3911  N   ARG A 268      23.872   7.238 -30.859  1.00  0.84           N  
ATOM   3912  CA  ARG A 268      22.536   6.720 -30.638  1.00  0.84           C  
ATOM   3913  C   ARG A 268      22.370   5.444 -31.460  1.00  0.84           C  
ATOM   3914  O   ARG A 268      22.972   5.338 -32.528  1.00  0.84           O  
ATOM   3915  CB  ARG A 268      21.486   7.738 -31.046  1.00  0.84           C  
ATOM   3916  CG  ARG A 268      21.467   9.020 -30.219  1.00  0.84           C  
ATOM   3917  CD  ARG A 268      20.365   9.896 -30.667  1.00  0.84           C  
ATOM   3918  NE  ARG A 268      20.302  11.144 -29.948  1.00  0.84           N  
ATOM   3919  CZ  ARG A 268      19.411  12.121 -30.207  1.00  0.84           C  
ATOM   3920  NH1 ARG A 268      18.508  11.960 -31.165  1.00  0.84           N  
ATOM   3921  NH2 ARG A 268      19.442  13.242 -29.499  1.00  0.84           N  
ATOM   3922  H   ARG A 268      24.038   7.949 -31.562  1.00  0.84           H  
ATOM   3923  HA  ARG A 268      22.431   6.519 -29.577  1.00  0.84           H  
ATOM   3924 1HB  ARG A 268      21.649   8.028 -32.084  1.00  0.84           H  
ATOM   3925 2HB  ARG A 268      20.491   7.292 -30.991  1.00  0.84           H  
ATOM   3926 1HG  ARG A 268      21.328   8.791 -29.166  1.00  0.84           H  
ATOM   3927 2HG  ARG A 268      22.413   9.556 -30.352  1.00  0.84           H  
ATOM   3928 1HD  ARG A 268      20.510  10.126 -31.716  1.00  0.84           H  
ATOM   3929 2HD  ARG A 268      19.413   9.377 -30.537  1.00  0.84           H  
ATOM   3930  HE  ARG A 268      20.980  11.303 -29.214  1.00  0.84           H  
ATOM   3931 1HH1 ARG A 268      18.482  11.088 -31.722  1.00  0.84           H  
ATOM   3932 2HH1 ARG A 268      17.840  12.690 -31.357  1.00  0.84           H  
ATOM   3933 1HH2 ARG A 268      20.140  13.361 -28.772  1.00  0.84           H  
ATOM   3934 2HH2 ARG A 268      18.781  13.978 -29.687  1.00  0.84           H  
ATOM   3935  N   PRO A 269      21.620   4.446 -30.984  1.00  0.80           N  
ATOM   3936  CA  PRO A 269      21.283   3.247 -31.711  1.00  0.80           C  
ATOM   3937  C   PRO A 269      20.245   3.531 -32.768  1.00  0.80           C  
ATOM   3938  O   PRO A 269      19.424   4.437 -32.611  1.00  0.80           O  
ATOM   3939  CB  PRO A 269      20.732   2.338 -30.615  1.00  0.80           C  
ATOM   3940  CG  PRO A 269      20.157   3.284 -29.589  1.00  0.80           C  
ATOM   3941  CD  PRO A 269      21.068   4.499 -29.627  1.00  0.80           C  
ATOM   3942  HA  PRO A 269      22.187   2.826 -32.171  1.00  0.80           H  
ATOM   3943 1HB  PRO A 269      19.985   1.682 -31.058  1.00  0.80           H  
ATOM   3944 2HB  PRO A 269      21.514   1.679 -30.211  1.00  0.80           H  
ATOM   3945 1HG  PRO A 269      19.111   3.525 -29.832  1.00  0.80           H  
ATOM   3946 2HG  PRO A 269      20.142   2.793 -28.601  1.00  0.80           H  
ATOM   3947 1HD  PRO A 269      20.457   5.386 -29.500  1.00  0.80           H  
ATOM   3948 2HD  PRO A 269      21.869   4.409 -28.871  1.00  0.80           H  
ATOM   3949  N   LEU A 270      20.237   2.721 -33.808  1.00  0.77           N  
ATOM   3950  CA  LEU A 270      19.191   2.777 -34.809  1.00  0.77           C  
ATOM   3951  C   LEU A 270      18.387   1.502 -34.653  1.00  0.77           C  
ATOM   3952  O   LEU A 270      18.973   0.479 -34.340  1.00  0.77           O  
ATOM   3953  CB  LEU A 270      19.809   2.830 -36.209  1.00  0.77           C  
ATOM   3954  CG  LEU A 270      20.821   3.964 -36.443  1.00  0.77           C  
ATOM   3955  CD1 LEU A 270      21.376   3.863 -37.846  1.00  0.77           C  
ATOM   3956  CD2 LEU A 270      20.162   5.269 -36.209  1.00  0.77           C  
ATOM   3957  H   LEU A 270      20.961   2.021 -33.893  1.00  0.77           H  
ATOM   3958  HA  LEU A 270      18.551   3.641 -34.638  1.00  0.77           H  
ATOM   3959 1HB  LEU A 270      20.304   1.883 -36.408  1.00  0.77           H  
ATOM   3960 2HB  LEU A 270      18.999   2.954 -36.936  1.00  0.77           H  
ATOM   3961  HG  LEU A 270      21.654   3.859 -35.745  1.00  0.77           H  
ATOM   3962 1HD1 LEU A 270      22.102   4.661 -38.008  1.00  0.77           H  
ATOM   3963 2HD1 LEU A 270      21.863   2.897 -37.975  1.00  0.77           H  
ATOM   3964 3HD1 LEU A 270      20.570   3.958 -38.563  1.00  0.77           H  
ATOM   3965 1HD2 LEU A 270      20.878   6.072 -36.358  1.00  0.77           H  
ATOM   3966 2HD2 LEU A 270      19.339   5.385 -36.890  1.00  0.77           H  
ATOM   3967 3HD2 LEU A 270      19.802   5.286 -35.193  1.00  0.77           H  
ATOM   3968  N   ASN A 271      17.076   1.538 -34.857  1.00  0.75           N  
ATOM   3969  CA  ASN A 271      16.235   0.327 -34.817  1.00  0.75           C  
ATOM   3970  C   ASN A 271      16.237  -0.452 -33.494  1.00  0.75           C  
ATOM   3971  O   ASN A 271      15.902  -1.637 -33.481  1.00  0.75           O  
ATOM   3972  CB  ASN A 271      16.665  -0.643 -35.916  1.00  0.75           C  
ATOM   3973  CG  ASN A 271      16.508  -0.105 -37.307  1.00  0.75           C  
ATOM   3974  OD1 ASN A 271      15.425   0.311 -37.720  1.00  0.75           O  
ATOM   3975  ND2 ASN A 271      17.591  -0.102 -38.045  1.00  0.75           N  
ATOM   3976  H   ASN A 271      16.641   2.418 -35.080  1.00  0.75           H  
ATOM   3977  HA  ASN A 271      15.203   0.622 -34.990  1.00  0.75           H  
ATOM   3978 1HB  ASN A 271      17.694  -0.971 -35.774  1.00  0.75           H  
ATOM   3979 2HB  ASN A 271      16.052  -1.540 -35.834  1.00  0.75           H  
ATOM   3980 1HD2 ASN A 271      17.556   0.247 -38.983  1.00  0.75           H  
ATOM   3981 2HD2 ASN A 271      18.450  -0.450 -37.667  1.00  0.75           H  
ATOM   3982  N   SER A 272      16.468   0.200 -32.352  1.00  0.72           N  
ATOM   3983  CA  SER A 272      16.496  -0.571 -31.102  1.00  0.72           C  
ATOM   3984  C   SER A 272      15.113  -0.757 -30.508  1.00  0.72           C  
ATOM   3985  O   SER A 272      14.857  -0.369 -29.376  1.00  0.72           O  
ATOM   3986  CB  SER A 272      17.363   0.113 -30.064  1.00  0.72           C  
ATOM   3987  OG  SER A 272      17.480  -0.675 -28.909  1.00  0.72           O  
ATOM   3988  H   SER A 272      16.673   1.190 -32.361  1.00  0.72           H  
ATOM   3989  HA  SER A 272      16.909  -1.556 -31.318  1.00  0.72           H  
ATOM   3990 1HB  SER A 272      18.328   0.316 -30.467  1.00  0.72           H  
ATOM   3991 2HB  SER A 272      16.914   1.074 -29.801  1.00  0.72           H  
ATOM   3992  HG  SER A 272      17.882  -0.099 -28.224  1.00  0.72           H  
ATOM   3993  N   ARG A 273      14.228  -1.391 -31.242  1.00  0.69           N  
ATOM   3994  CA  ARG A 273      12.873  -1.548 -30.738  1.00  0.69           C  
ATOM   3995  C   ARG A 273      12.778  -2.671 -29.728  1.00  0.69           C  
ATOM   3996  O   ARG A 273      13.424  -3.706 -29.872  1.00  0.69           O  
ATOM   3997  CB  ARG A 273      11.862  -1.754 -31.838  1.00  0.69           C  
ATOM   3998  CG  ARG A 273      10.416  -1.823 -31.304  1.00  0.69           C  
ATOM   3999  CD  ARG A 273       9.390  -1.749 -32.346  1.00  0.69           C  
ATOM   4000  NE  ARG A 273       9.425  -2.879 -33.273  1.00  0.69           N  
ATOM   4001  CZ  ARG A 273       8.823  -4.074 -33.051  1.00  0.69           C  
ATOM   4002  NH1 ARG A 273       8.182  -4.286 -31.924  1.00  0.69           N  
ATOM   4003  NH2 ARG A 273       8.870  -5.026 -33.963  1.00  0.69           N  
ATOM   4004  H   ARG A 273      14.525  -1.719 -32.160  1.00  0.69           H  
ATOM   4005  HA  ARG A 273      12.599  -0.622 -30.230  1.00  0.69           H  
ATOM   4006 1HB  ARG A 273      11.922  -0.940 -32.565  1.00  0.69           H  
ATOM   4007 2HB  ARG A 273      12.072  -2.682 -32.366  1.00  0.69           H  
ATOM   4008 1HG  ARG A 273      10.273  -2.776 -30.793  1.00  0.69           H  
ATOM   4009 2HG  ARG A 273      10.244  -1.005 -30.603  1.00  0.69           H  
ATOM   4010 1HD  ARG A 273       8.402  -1.711 -31.886  1.00  0.69           H  
ATOM   4011 2HD  ARG A 273       9.556  -0.841 -32.907  1.00  0.69           H  
ATOM   4012  HE  ARG A 273       9.907  -2.730 -34.180  1.00  0.69           H  
ATOM   4013 1HH1 ARG A 273       8.142  -3.556 -31.226  1.00  0.69           H  
ATOM   4014 2HH1 ARG A 273       7.739  -5.176 -31.758  1.00  0.69           H  
ATOM   4015 1HH2 ARG A 273       9.363  -4.860 -34.835  1.00  0.69           H  
ATOM   4016 2HH2 ARG A 273       8.408  -5.904 -33.799  1.00  0.69           H  
ATOM   4017  N   LEU A 274      11.995  -2.443 -28.692  1.00  0.66           N  
ATOM   4018  CA  LEU A 274      11.807  -3.435 -27.658  1.00  0.66           C  
ATOM   4019  C   LEU A 274      10.499  -4.220 -27.858  1.00  0.66           C  
ATOM   4020  O   LEU A 274       9.491  -3.647 -28.275  1.00  0.66           O  
ATOM   4021  CB  LEU A 274      11.756  -2.711 -26.319  1.00  0.66           C  
ATOM   4022  CG  LEU A 274      12.935  -1.816 -25.968  1.00  0.66           C  
ATOM   4023  CD1 LEU A 274      12.686  -1.216 -24.568  1.00  0.66           C  
ATOM   4024  CD2 LEU A 274      14.229  -2.596 -26.045  1.00  0.66           C  
ATOM   4025  H   LEU A 274      11.519  -1.555 -28.618  1.00  0.66           H  
ATOM   4026  HA  LEU A 274      12.645  -4.131 -27.670  1.00  0.66           H  
ATOM   4027 1HB  LEU A 274      10.874  -2.102 -26.312  1.00  0.66           H  
ATOM   4028 2HB  LEU A 274      11.650  -3.402 -25.568  1.00  0.66           H  
ATOM   4029  HG  LEU A 274      12.983  -0.991 -26.681  1.00  0.66           H  
ATOM   4030 1HD1 LEU A 274      13.499  -0.551 -24.291  1.00  0.66           H  
ATOM   4031 2HD1 LEU A 274      11.754  -0.654 -24.567  1.00  0.66           H  
ATOM   4032 3HD1 LEU A 274      12.617  -2.023 -23.842  1.00  0.66           H  
ATOM   4033 1HD2 LEU A 274      15.057  -1.948 -25.804  1.00  0.66           H  
ATOM   4034 2HD2 LEU A 274      14.204  -3.408 -25.354  1.00  0.66           H  
ATOM   4035 3HD2 LEU A 274      14.356  -2.980 -27.054  1.00  0.66           H  
ATOM   4036  N   SER A 275      10.513  -5.518 -27.535  1.00  0.64           N  
ATOM   4037  CA  SER A 275       9.302  -6.345 -27.565  1.00  0.64           C  
ATOM   4038  C   SER A 275       8.574  -6.378 -26.250  1.00  0.64           C  
ATOM   4039  O   SER A 275       9.073  -6.892 -25.255  1.00  0.64           O  
ATOM   4040  CB  SER A 275       9.570  -7.780 -27.924  1.00  0.64           C  
ATOM   4041  OG  SER A 275       8.393  -8.563 -27.715  1.00  0.64           O  
ATOM   4042  H   SER A 275      11.394  -5.936 -27.259  1.00  0.64           H  
ATOM   4043  HA  SER A 275       8.627  -5.927 -28.313  1.00  0.64           H  
ATOM   4044 1HB  SER A 275       9.849  -7.830 -28.962  1.00  0.64           H  
ATOM   4045 2HB  SER A 275      10.397  -8.171 -27.336  1.00  0.64           H  
ATOM   4046  HG  SER A 275       8.552  -9.409 -28.154  1.00  0.64           H  
ATOM   4047  N   ASN A 276       7.349  -5.915 -26.281  1.00  0.63           N  
ATOM   4048  CA  ASN A 276       6.494  -5.825 -25.119  1.00  0.63           C  
ATOM   4049  C   ASN A 276       5.677  -7.087 -24.865  1.00  0.63           C  
ATOM   4050  O   ASN A 276       4.805  -7.095 -23.989  1.00  0.63           O  
ATOM   4051  CB  ASN A 276       5.576  -4.652 -25.337  1.00  0.63           C  
ATOM   4052  CG  ASN A 276       4.625  -4.885 -26.501  1.00  0.63           C  
ATOM   4053  OD1 ASN A 276       4.465  -6.016 -26.972  1.00  0.63           O  
ATOM   4054  ND2 ASN A 276       4.030  -3.847 -27.005  1.00  0.63           N  
ATOM   4055  H   ASN A 276       7.005  -5.549 -27.156  1.00  0.63           H  
ATOM   4056  HA  ASN A 276       7.119  -5.655 -24.243  1.00  0.63           H  
ATOM   4057 1HB  ASN A 276       4.998  -4.494 -24.427  1.00  0.63           H  
ATOM   4058 2HB  ASN A 276       6.161  -3.747 -25.520  1.00  0.63           H  
ATOM   4059 1HD2 ASN A 276       3.406  -3.962 -27.779  1.00  0.63           H  
ATOM   4060 2HD2 ASN A 276       4.213  -2.916 -26.643  1.00  0.63           H  
ATOM   4061  N   GLU A 277       5.961  -8.169 -25.603  1.00  0.63           N  
ATOM   4062  CA  GLU A 277       5.138  -9.369 -25.465  1.00  0.63           C  
ATOM   4063  C   GLU A 277       5.005  -9.868 -24.029  1.00  0.63           C  
ATOM   4064  O   GLU A 277       3.889 -10.026 -23.523  1.00  0.63           O  
ATOM   4065  CB  GLU A 277       5.709 -10.489 -26.339  1.00  0.63           C  
ATOM   4066  CG  GLU A 277       4.912 -11.788 -26.323  1.00  0.63           C  
ATOM   4067  CD  GLU A 277       5.490 -12.856 -27.241  1.00  0.63           C  
ATOM   4068  OE1 GLU A 277       6.515 -12.617 -27.840  1.00  0.63           O  
ATOM   4069  OE2 GLU A 277       4.894 -13.904 -27.346  1.00  0.63           O  
ATOM   4070  H   GLU A 277       6.730  -8.148 -26.284  1.00  0.63           H  
ATOM   4071  HA  GLU A 277       4.139  -9.129 -25.828  1.00  0.63           H  
ATOM   4072 1HB  GLU A 277       5.768 -10.144 -27.371  1.00  0.63           H  
ATOM   4073 2HB  GLU A 277       6.725 -10.717 -26.015  1.00  0.63           H  
ATOM   4074 1HG  GLU A 277       4.908 -12.171 -25.303  1.00  0.63           H  
ATOM   4075 2HG  GLU A 277       3.883 -11.580 -26.609  1.00  0.63           H  
ATOM   4076  N   LYS A 278       6.128 -10.080 -23.347  1.00  0.63           N  
ATOM   4077  CA  LYS A 278       6.067 -10.607 -21.990  1.00  0.63           C  
ATOM   4078  C   LYS A 278       5.430  -9.650 -20.994  1.00  0.63           C  
ATOM   4079  O   LYS A 278       4.735 -10.088 -20.080  1.00  0.63           O  
ATOM   4080  CB  LYS A 278       7.439 -11.048 -21.511  1.00  0.63           C  
ATOM   4081  CG  LYS A 278       7.946 -12.326 -22.183  1.00  0.63           C  
ATOM   4082  CD  LYS A 278       9.305 -12.747 -21.625  1.00  0.63           C  
ATOM   4083  CE  LYS A 278       9.790 -14.051 -22.247  1.00  0.63           C  
ATOM   4084  NZ  LYS A 278      11.102 -14.483 -21.679  1.00  0.63           N  
ATOM   4085  H   LYS A 278       7.022  -9.905 -23.786  1.00  0.63           H  
ATOM   4086  HA  LYS A 278       5.445 -11.501 -22.017  1.00  0.63           H  
ATOM   4087 1HB  LYS A 278       8.140 -10.270 -21.752  1.00  0.63           H  
ATOM   4088 2HB  LYS A 278       7.444 -11.176 -20.429  1.00  0.63           H  
ATOM   4089 1HG  LYS A 278       7.221 -13.128 -22.020  1.00  0.63           H  
ATOM   4090 2HG  LYS A 278       8.034 -12.156 -23.256  1.00  0.63           H  
ATOM   4091 1HD  LYS A 278      10.042 -11.959 -21.824  1.00  0.63           H  
ATOM   4092 2HD  LYS A 278       9.232 -12.872 -20.546  1.00  0.63           H  
ATOM   4093 1HE  LYS A 278       9.052 -14.829 -22.063  1.00  0.63           H  
ATOM   4094 2HE  LYS A 278       9.901 -13.915 -23.322  1.00  0.63           H  
ATOM   4095 1HZ  LYS A 278      11.410 -15.339 -22.098  1.00  0.63           H  
ATOM   4096 2HZ  LYS A 278      11.832 -13.776 -21.841  1.00  0.63           H  
ATOM   4097 3HZ  LYS A 278      11.031 -14.619 -20.688  1.00  0.63           H  
ATOM   4098  N   PHE A 279       5.638  -8.342 -21.152  1.00  0.64           N  
ATOM   4099  CA  PHE A 279       5.009  -7.405 -20.225  1.00  0.64           C  
ATOM   4100  C   PHE A 279       3.518  -7.569 -20.296  1.00  0.64           C  
ATOM   4101  O   PHE A 279       2.829  -7.705 -19.276  1.00  0.64           O  
ATOM   4102  CB  PHE A 279       5.330  -5.936 -20.519  1.00  0.64           C  
ATOM   4103  CG  PHE A 279       4.592  -5.017 -19.549  1.00  0.64           C  
ATOM   4104  CD1 PHE A 279       5.051  -4.845 -18.250  1.00  0.64           C  
ATOM   4105  CD2 PHE A 279       3.427  -4.359 -19.917  1.00  0.64           C  
ATOM   4106  CE1 PHE A 279       4.381  -4.059 -17.345  1.00  0.64           C  
ATOM   4107  CE2 PHE A 279       2.755  -3.578 -19.003  1.00  0.64           C  
ATOM   4108  CZ  PHE A 279       3.236  -3.444 -17.713  1.00  0.64           C  
ATOM   4109  H   PHE A 279       6.217  -8.004 -21.911  1.00  0.64           H  
ATOM   4110  HA  PHE A 279       5.316  -7.642 -19.212  1.00  0.64           H  
ATOM   4111 1HB  PHE A 279       6.396  -5.756 -20.440  1.00  0.64           H  
ATOM   4112 2HB  PHE A 279       5.033  -5.681 -21.539  1.00  0.64           H  
ATOM   4113  HD1 PHE A 279       5.935  -5.347 -17.942  1.00  0.64           H  
ATOM   4114  HD2 PHE A 279       3.043  -4.479 -20.932  1.00  0.64           H  
ATOM   4115  HE1 PHE A 279       4.760  -3.950 -16.327  1.00  0.64           H  
ATOM   4116  HE2 PHE A 279       1.843  -3.076 -19.291  1.00  0.64           H  
ATOM   4117  HZ  PHE A 279       2.698  -2.845 -16.985  1.00  0.64           H  
ATOM   4118  N   GLN A 280       3.009  -7.571 -21.521  1.00  0.64           N  
ATOM   4119  CA  GLN A 280       1.585  -7.635 -21.708  1.00  0.64           C  
ATOM   4120  C   GLN A 280       1.020  -8.932 -21.123  1.00  0.64           C  
ATOM   4121  O   GLN A 280       0.000  -8.907 -20.412  1.00  0.64           O  
ATOM   4122  CB  GLN A 280       1.284  -7.553 -23.218  1.00  0.64           C  
ATOM   4123  CG  GLN A 280       1.583  -6.166 -23.863  1.00  0.64           C  
ATOM   4124  CD  GLN A 280       1.326  -6.148 -25.353  1.00  0.64           C  
ATOM   4125  OE1 GLN A 280       0.698  -5.219 -25.901  1.00  0.64           O  
ATOM   4126  NE2 GLN A 280       1.798  -7.185 -26.034  1.00  0.64           N  
ATOM   4127  H   GLN A 280       3.623  -7.492 -22.335  1.00  0.64           H  
ATOM   4128  HA  GLN A 280       1.134  -6.793 -21.192  1.00  0.64           H  
ATOM   4129 1HB  GLN A 280       1.891  -8.295 -23.743  1.00  0.64           H  
ATOM   4130 2HB  GLN A 280       0.239  -7.798 -23.395  1.00  0.64           H  
ATOM   4131 1HG  GLN A 280       0.985  -5.402 -23.407  1.00  0.64           H  
ATOM   4132 2HG  GLN A 280       2.632  -5.935 -23.704  1.00  0.64           H  
ATOM   4133 1HE2 GLN A 280       1.671  -7.240 -27.024  1.00  0.64           H  
ATOM   4134 2HE2 GLN A 280       2.282  -7.921 -25.548  1.00  0.64           H  
ATOM   4135  N   GLN A 281       1.730 -10.053 -21.338  1.00  0.65           N  
ATOM   4136  CA  GLN A 281       1.292 -11.350 -20.830  1.00  0.65           C  
ATOM   4137  C   GLN A 281       1.339 -11.437 -19.305  1.00  0.65           C  
ATOM   4138  O   GLN A 281       0.420 -11.958 -18.672  1.00  0.65           O  
ATOM   4139  CB  GLN A 281       2.188 -12.456 -21.401  1.00  0.65           C  
ATOM   4140  CG  GLN A 281       2.038 -12.701 -22.889  1.00  0.65           C  
ATOM   4141  CD  GLN A 281       3.080 -13.677 -23.410  1.00  0.65           C  
ATOM   4142  OE1 GLN A 281       4.108 -13.927 -22.763  1.00  0.65           O  
ATOM   4143  NE2 GLN A 281       2.824 -14.238 -24.583  1.00  0.65           N  
ATOM   4144  H   GLN A 281       2.572 -10.006 -21.918  1.00  0.65           H  
ATOM   4145  HA  GLN A 281       0.263 -11.514 -21.150  1.00  0.65           H  
ATOM   4146 1HB  GLN A 281       3.228 -12.198 -21.212  1.00  0.65           H  
ATOM   4147 2HB  GLN A 281       1.986 -13.389 -20.881  1.00  0.65           H  
ATOM   4148 1HG  GLN A 281       1.052 -13.121 -23.078  1.00  0.65           H  
ATOM   4149 2HG  GLN A 281       2.148 -11.760 -23.421  1.00  0.65           H  
ATOM   4150 1HE2 GLN A 281       3.479 -14.888 -24.985  1.00  0.65           H  
ATOM   4151 2HE2 GLN A 281       1.989 -14.006 -25.078  1.00  0.65           H  
ATOM   4152  N   ALA A 282       2.415 -10.913 -18.718  1.00  0.65           N  
ATOM   4153  CA  ALA A 282       2.640 -10.941 -17.279  1.00  0.65           C  
ATOM   4154  C   ALA A 282       1.589 -10.173 -16.497  1.00  0.65           C  
ATOM   4155  O   ALA A 282       1.188 -10.596 -15.411  1.00  0.65           O  
ATOM   4156  CB  ALA A 282       4.013 -10.366 -16.973  1.00  0.65           C  
ATOM   4157  H   ALA A 282       3.135 -10.490 -19.297  1.00  0.65           H  
ATOM   4158  HA  ALA A 282       2.604 -11.979 -16.953  1.00  0.65           H  
ATOM   4159 1HB  ALA A 282       4.214 -10.402 -15.911  1.00  0.65           H  
ATOM   4160 2HB  ALA A 282       4.769 -10.940 -17.504  1.00  0.65           H  
ATOM   4161 3HB  ALA A 282       4.046  -9.335 -17.310  1.00  0.65           H  
ATOM   4162  N   PHE A 283       1.140  -9.043 -17.045  1.00  0.66           N  
ATOM   4163  CA  PHE A 283       0.212  -8.197 -16.314  1.00  0.66           C  
ATOM   4164  C   PHE A 283      -1.222  -8.082 -16.843  1.00  0.66           C  
ATOM   4165  O   PHE A 283      -2.067  -7.494 -16.168  1.00  0.66           O  
ATOM   4166  CB  PHE A 283       0.856  -6.835 -16.175  1.00  0.66           C  
ATOM   4167  CG  PHE A 283       2.128  -6.972 -15.414  1.00  0.66           C  
ATOM   4168  CD1 PHE A 283       3.317  -6.857 -16.043  1.00  0.66           C  
ATOM   4169  CD2 PHE A 283       2.124  -7.271 -14.076  1.00  0.66           C  
ATOM   4170  CE1 PHE A 283       4.497  -7.009 -15.371  1.00  0.66           C  
ATOM   4171  CE2 PHE A 283       3.309  -7.434 -13.382  1.00  0.66           C  
ATOM   4172  CZ  PHE A 283       4.499  -7.302 -14.040  1.00  0.66           C  
ATOM   4173  H   PHE A 283       1.514  -8.734 -17.946  1.00  0.66           H  
ATOM   4174  HA  PHE A 283       0.135  -8.606 -15.306  1.00  0.66           H  
ATOM   4175 1HB  PHE A 283       1.079  -6.418 -17.163  1.00  0.66           H  
ATOM   4176 2HB  PHE A 283       0.200  -6.149 -15.647  1.00  0.66           H  
ATOM   4177  HD1 PHE A 283       3.315  -6.645 -17.106  1.00  0.66           H  
ATOM   4178  HD2 PHE A 283       1.171  -7.383 -13.570  1.00  0.66           H  
ATOM   4179  HE1 PHE A 283       5.426  -6.904 -15.906  1.00  0.66           H  
ATOM   4180  HE2 PHE A 283       3.293  -7.668 -12.314  1.00  0.66           H  
ATOM   4181  HZ  PHE A 283       5.439  -7.436 -13.508  1.00  0.66           H  
ATOM   4182  N   GLY A 284      -1.530  -8.633 -18.020  1.00  0.66           N  
ATOM   4183  CA  GLY A 284      -2.894  -8.500 -18.539  1.00  0.66           C  
ATOM   4184  C   GLY A 284      -3.143  -7.103 -19.100  1.00  0.66           C  
ATOM   4185  O   GLY A 284      -4.238  -6.549 -18.983  1.00  0.66           O  
ATOM   4186  H   GLY A 284      -0.828  -9.103 -18.590  1.00  0.66           H  
ATOM   4187 1HA  GLY A 284      -3.050  -9.240 -19.324  1.00  0.66           H  
ATOM   4188 2HA  GLY A 284      -3.609  -8.714 -17.746  1.00  0.66           H  
ATOM   4189  N   VAL A 285      -2.092  -6.526 -19.660  1.00  0.66           N  
ATOM   4190  CA  VAL A 285      -2.120  -5.173 -20.206  1.00  0.66           C  
ATOM   4191  C   VAL A 285      -1.837  -5.205 -21.688  1.00  0.66           C  
ATOM   4192  O   VAL A 285      -0.908  -5.869 -22.102  1.00  0.66           O  
ATOM   4193  CB  VAL A 285      -1.038  -4.294 -19.527  1.00  0.66           C  
ATOM   4194  CG1 VAL A 285      -1.028  -2.888 -20.139  1.00  0.66           C  
ATOM   4195  CG2 VAL A 285      -1.286  -4.228 -18.032  1.00  0.66           C  
ATOM   4196  H   VAL A 285      -1.248  -7.093 -19.745  1.00  0.66           H  
ATOM   4197  HA  VAL A 285      -3.106  -4.739 -20.038  1.00  0.66           H  
ATOM   4198  HB  VAL A 285      -0.058  -4.739 -19.707  1.00  0.66           H  
ATOM   4199 1HG1 VAL A 285      -0.262  -2.285 -19.667  1.00  0.66           H  
ATOM   4200 2HG1 VAL A 285      -0.824  -2.956 -21.201  1.00  0.66           H  
ATOM   4201 3HG1 VAL A 285      -1.997  -2.417 -19.985  1.00  0.66           H  
ATOM   4202 1HG2 VAL A 285      -0.512  -3.623 -17.556  1.00  0.66           H  
ATOM   4203 2HG2 VAL A 285      -2.263  -3.782 -17.843  1.00  0.66           H  
ATOM   4204 3HG2 VAL A 285      -1.266  -5.229 -17.617  1.00  0.66           H  
ATOM   4205  N   THR A 286      -2.621  -4.514 -22.495  1.00  0.66           N  
ATOM   4206  CA  THR A 286      -2.307  -4.462 -23.920  1.00  0.66           C  
ATOM   4207  C   THR A 286      -1.840  -3.060 -24.237  1.00  0.66           C  
ATOM   4208  O   THR A 286      -2.481  -2.091 -23.826  1.00  0.66           O  
ATOM   4209  CB  THR A 286      -3.506  -4.841 -24.804  1.00  0.66           C  
ATOM   4210  OG1 THR A 286      -3.910  -6.184 -24.506  1.00  0.66           O  
ATOM   4211  CG2 THR A 286      -3.111  -4.745 -26.278  1.00  0.66           C  
ATOM   4212  H   THR A 286      -3.407  -4.000 -22.123  1.00  0.66           H  
ATOM   4213  HA  THR A 286      -1.490  -5.146 -24.144  1.00  0.66           H  
ATOM   4214  HB  THR A 286      -4.338  -4.166 -24.607  1.00  0.66           H  
ATOM   4215  HG1 THR A 286      -3.152  -6.771 -24.609  1.00  0.66           H  
ATOM   4216 1HG2 THR A 286      -3.959  -5.022 -26.900  1.00  0.66           H  
ATOM   4217 2HG2 THR A 286      -2.809  -3.726 -26.518  1.00  0.66           H  
ATOM   4218 3HG2 THR A 286      -2.278  -5.423 -26.475  1.00  0.66           H  
ATOM   4219  N   LEU A 287      -0.721  -2.929 -24.938  1.00  0.66           N  
ATOM   4220  CA  LEU A 287      -0.256  -1.589 -25.220  1.00  0.66           C  
ATOM   4221  C   LEU A 287      -0.825  -1.156 -26.586  1.00  0.66           C  
ATOM   4222  O   LEU A 287      -0.729  -1.904 -27.566  1.00  0.66           O  
ATOM   4223  CB  LEU A 287       1.268  -1.558 -25.159  1.00  0.66           C  
ATOM   4224  CG  LEU A 287       1.820  -2.082 -23.785  1.00  0.66           C  
ATOM   4225  CD1 LEU A 287       3.300  -2.002 -23.745  1.00  0.66           C  
ATOM   4226  CD2 LEU A 287       1.246  -1.312 -22.668  1.00  0.66           C  
ATOM   4227  H   LEU A 287      -0.206  -3.750 -25.260  1.00  0.66           H  
ATOM   4228  HA  LEU A 287      -0.615  -0.957 -24.421  1.00  0.66           H  
ATOM   4229 1HB  LEU A 287       1.675  -2.186 -25.955  1.00  0.66           H  
ATOM   4230 2HB  LEU A 287       1.622  -0.546 -25.300  1.00  0.66           H  
ATOM   4231  HG  LEU A 287       1.538  -3.124 -23.682  1.00  0.66           H  
ATOM   4232 1HD1 LEU A 287       3.665  -2.398 -22.795  1.00  0.66           H  
ATOM   4233 2HD1 LEU A 287       3.704  -2.575 -24.554  1.00  0.66           H  
ATOM   4234 3HD1 LEU A 287       3.604  -0.962 -23.848  1.00  0.66           H  
ATOM   4235 1HD2 LEU A 287       1.623  -1.719 -21.734  1.00  0.66           H  
ATOM   4236 2HD2 LEU A 287       1.545  -0.284 -22.760  1.00  0.66           H  
ATOM   4237 3HD2 LEU A 287       0.162  -1.384 -22.686  1.00  0.66           H  
ATOM   4238  N   PRO A 288      -1.354   0.074 -26.686  1.00  0.67           N  
ATOM   4239  CA  PRO A 288      -2.061   0.641 -27.821  1.00  0.67           C  
ATOM   4240  C   PRO A 288      -1.184   0.946 -28.997  1.00  0.67           C  
ATOM   4241  O   PRO A 288       0.036   0.997 -28.869  1.00  0.67           O  
ATOM   4242  CB  PRO A 288      -2.616   1.948 -27.250  1.00  0.67           C  
ATOM   4243  CG  PRO A 288      -1.640   2.329 -26.164  1.00  0.67           C  
ATOM   4244  CD  PRO A 288      -1.215   1.019 -25.559  1.00  0.67           C  
ATOM   4245  HA  PRO A 288      -2.878  -0.036 -28.113  1.00  0.67           H  
ATOM   4246 1HB  PRO A 288      -2.676   2.704 -28.056  1.00  0.67           H  
ATOM   4247 2HB  PRO A 288      -3.641   1.794 -26.884  1.00  0.67           H  
ATOM   4248 1HG  PRO A 288      -0.798   2.888 -26.602  1.00  0.67           H  
ATOM   4249 2HG  PRO A 288      -2.122   2.998 -25.436  1.00  0.67           H  
ATOM   4250 1HD  PRO A 288      -0.181   1.091 -25.238  1.00  0.67           H  
ATOM   4251 2HD  PRO A 288      -1.908   0.760 -24.737  1.00  0.67           H  
ATOM   4252  N   ASP A 289      -1.815   1.121 -30.153  1.00  0.68           N  
ATOM   4253  CA  ASP A 289      -1.139   1.571 -31.364  1.00  0.68           C  
ATOM   4254  C   ASP A 289      -0.525   2.931 -31.089  1.00  0.68           C  
ATOM   4255  O   ASP A 289      -1.205   3.847 -30.604  1.00  0.68           O  
ATOM   4256  CB  ASP A 289      -2.127   1.642 -32.538  1.00  0.68           C  
ATOM   4257  CG  ASP A 289      -1.536   1.977 -33.960  1.00  0.68           C  
ATOM   4258  OD1 ASP A 289      -1.779   1.203 -34.870  1.00  0.68           O  
ATOM   4259  OD2 ASP A 289      -0.875   2.996 -34.130  1.00  0.68           O  
ATOM   4260  H   ASP A 289      -2.822   1.004 -30.178  1.00  0.68           H  
ATOM   4261  HA  ASP A 289      -0.337   0.875 -31.611  1.00  0.68           H  
ATOM   4262 1HB  ASP A 289      -2.640   0.683 -32.614  1.00  0.68           H  
ATOM   4263 2HB  ASP A 289      -2.887   2.381 -32.307  1.00  0.68           H  
ATOM   4264  N   TRP A 290       0.743   3.078 -31.435  1.00  0.69           N  
ATOM   4265  CA  TRP A 290       1.460   4.327 -31.239  1.00  0.69           C  
ATOM   4266  C   TRP A 290       0.698   5.559 -31.727  1.00  0.69           C  
ATOM   4267  O   TRP A 290       0.805   6.629 -31.120  1.00  0.69           O  
ATOM   4268  CB  TRP A 290       2.821   4.278 -31.948  1.00  0.69           C  
ATOM   4269  CG  TRP A 290       2.880   4.336 -33.444  1.00  0.69           C  
ATOM   4270  CD1 TRP A 290       2.822   3.313 -34.323  1.00  0.69           C  
ATOM   4271  CD2 TRP A 290       3.115   5.534 -34.234  1.00  0.69           C  
ATOM   4272  NE1 TRP A 290       2.991   3.781 -35.615  1.00  0.69           N  
ATOM   4273  CE2 TRP A 290       3.178   5.138 -35.570  1.00  0.69           C  
ATOM   4274  CE3 TRP A 290       3.282   6.886 -33.913  1.00  0.69           C  
ATOM   4275  CZ2 TRP A 290       3.401   6.046 -36.593  1.00  0.69           C  
ATOM   4276  CZ3 TRP A 290       3.501   7.793 -34.937  1.00  0.69           C  
ATOM   4277  CH2 TRP A 290       3.561   7.383 -36.240  1.00  0.69           C  
ATOM   4278  H   TRP A 290       1.246   2.269 -31.803  1.00  0.69           H  
ATOM   4279  HA  TRP A 290       1.638   4.444 -30.171  1.00  0.69           H  
ATOM   4280 1HB  TRP A 290       3.334   5.115 -31.666  1.00  0.69           H  
ATOM   4281 2HB  TRP A 290       3.383   3.399 -31.609  1.00  0.69           H  
ATOM   4282  HD1 TRP A 290       2.669   2.290 -34.044  1.00  0.69           H  
ATOM   4283  HE1 TRP A 290       2.991   3.213 -36.448  1.00  0.69           H  
ATOM   4284  HE3 TRP A 290       3.240   7.214 -32.880  1.00  0.69           H  
ATOM   4285  HZ2 TRP A 290       3.457   5.741 -37.637  1.00  0.69           H  
ATOM   4286  HZ3 TRP A 290       3.628   8.843 -34.680  1.00  0.69           H  
ATOM   4287  HH2 TRP A 290       3.745   8.120 -37.021  1.00  0.69           H  
ATOM   4288  N   ARG A 291      -0.095   5.418 -32.796  1.00  0.70           N  
ATOM   4289  CA  ARG A 291      -0.817   6.545 -33.370  1.00  0.70           C  
ATOM   4290  C   ARG A 291      -1.983   7.021 -32.506  1.00  0.70           C  
ATOM   4291  O   ARG A 291      -2.402   8.178 -32.589  1.00  0.70           O  
ATOM   4292  CB  ARG A 291      -1.304   6.161 -34.747  1.00  0.70           C  
ATOM   4293  CG  ARG A 291      -0.186   6.013 -35.729  1.00  0.70           C  
ATOM   4294  CD  ARG A 291      -0.599   5.493 -37.028  1.00  0.70           C  
ATOM   4295  NE  ARG A 291      -0.979   4.096 -36.920  1.00  0.70           N  
ATOM   4296  CZ  ARG A 291      -1.423   3.325 -37.930  1.00  0.70           C  
ATOM   4297  NH1 ARG A 291      -1.542   3.820 -39.153  1.00  0.70           N  
ATOM   4298  NH2 ARG A 291      -1.739   2.065 -37.685  1.00  0.70           N  
ATOM   4299  H   ARG A 291      -0.205   4.493 -33.236  1.00  0.70           H  
ATOM   4300  HA  ARG A 291      -0.110   7.366 -33.483  1.00  0.70           H  
ATOM   4301 1HB  ARG A 291      -1.808   5.200 -34.688  1.00  0.70           H  
ATOM   4302 2HB  ARG A 291      -2.017   6.866 -35.114  1.00  0.70           H  
ATOM   4303 1HG  ARG A 291       0.342   6.955 -35.859  1.00  0.70           H  
ATOM   4304 2HG  ARG A 291       0.471   5.278 -35.308  1.00  0.70           H  
ATOM   4305 1HD  ARG A 291      -1.453   6.058 -37.398  1.00  0.70           H  
ATOM   4306 2HD  ARG A 291       0.230   5.573 -37.729  1.00  0.70           H  
ATOM   4307  HE  ARG A 291      -0.901   3.654 -35.980  1.00  0.70           H  
ATOM   4308 1HH1 ARG A 291      -1.299   4.784 -39.334  1.00  0.70           H  
ATOM   4309 2HH1 ARG A 291      -1.876   3.234 -39.904  1.00  0.70           H  
ATOM   4310 1HH2 ARG A 291      -1.650   1.696 -36.713  1.00  0.70           H  
ATOM   4311 2HH2 ARG A 291      -2.073   1.470 -38.420  1.00  0.70           H  
ATOM   4312  N   GLN A 292      -2.505   6.149 -31.646  1.00  0.72           N  
ATOM   4313  CA  GLN A 292      -3.581   6.554 -30.750  1.00  0.72           C  
ATOM   4314  C   GLN A 292      -2.927   7.390 -29.670  1.00  0.72           C  
ATOM   4315  O   GLN A 292      -3.445   8.422 -29.231  1.00  0.72           O  
ATOM   4316  CB  GLN A 292      -4.277   5.338 -30.150  1.00  0.72           C  
ATOM   4317  CG  GLN A 292      -5.043   4.502 -31.167  1.00  0.72           C  
ATOM   4318  CD  GLN A 292      -5.592   3.206 -30.577  1.00  0.72           C  
ATOM   4319  OE1 GLN A 292      -5.004   2.642 -29.645  1.00  0.72           O  
ATOM   4320  NE2 GLN A 292      -6.717   2.737 -31.110  1.00  0.72           N  
ATOM   4321  H   GLN A 292      -2.119   5.211 -31.572  1.00  0.72           H  
ATOM   4322  HA  GLN A 292      -4.301   7.167 -31.289  1.00  0.72           H  
ATOM   4323 1HB  GLN A 292      -3.532   4.692 -29.681  1.00  0.72           H  
ATOM   4324 2HB  GLN A 292      -4.969   5.658 -29.373  1.00  0.72           H  
ATOM   4325 1HG  GLN A 292      -5.878   5.089 -31.544  1.00  0.72           H  
ATOM   4326 2HG  GLN A 292      -4.366   4.251 -31.983  1.00  0.72           H  
ATOM   4327 1HE2 GLN A 292      -7.126   1.893 -30.760  1.00  0.72           H  
ATOM   4328 2HE2 GLN A 292      -7.160   3.230 -31.861  1.00  0.72           H  
ATOM   4329  N   GLY A 293      -1.731   6.946 -29.283  1.00  0.74           N  
ATOM   4330  CA  GLY A 293      -0.939   7.636 -28.279  1.00  0.74           C  
ATOM   4331  C   GLY A 293      -0.672   9.056 -28.753  1.00  0.74           C  
ATOM   4332  O   GLY A 293      -0.972  10.034 -28.058  1.00  0.74           O  
ATOM   4333  H   GLY A 293      -1.379   6.082 -29.703  1.00  0.74           H  
ATOM   4334 1HA  GLY A 293      -1.469   7.647 -27.327  1.00  0.74           H  
ATOM   4335 2HA  GLY A 293       0.003   7.108 -28.135  1.00  0.74           H  
ATOM   4336  N   VAL A 294      -0.140   9.166 -29.970  1.00  0.74           N  
ATOM   4337  CA  VAL A 294       0.187  10.470 -30.516  1.00  0.74           C  
ATOM   4338  C   VAL A 294      -1.023  11.343 -30.664  1.00  0.74           C  
ATOM   4339  O   VAL A 294      -0.976  12.526 -30.324  1.00  0.74           O  
ATOM   4340  CB  VAL A 294       0.800  10.383 -31.904  1.00  0.74           C  
ATOM   4341  CG1 VAL A 294       0.929  11.818 -32.462  1.00  0.74           C  
ATOM   4342  CG2 VAL A 294       2.065   9.744 -31.827  1.00  0.74           C  
ATOM   4343  H   VAL A 294       0.074   8.315 -30.494  1.00  0.74           H  
ATOM   4344  HA  VAL A 294       0.893  10.956 -29.844  1.00  0.74           H  
ATOM   4345  HB  VAL A 294       0.155   9.815 -32.552  1.00  0.74           H  
ATOM   4346 1HG1 VAL A 294       1.374  11.819 -33.445  1.00  0.74           H  
ATOM   4347 2HG1 VAL A 294      -0.056  12.284 -32.515  1.00  0.74           H  
ATOM   4348 3HG1 VAL A 294       1.565  12.390 -31.790  1.00  0.74           H  
ATOM   4349 1HG2 VAL A 294       2.509   9.700 -32.813  1.00  0.74           H  
ATOM   4350 2HG2 VAL A 294       2.659  10.328 -31.173  1.00  0.74           H  
ATOM   4351 3HG2 VAL A 294       1.954   8.746 -31.429  1.00  0.74           H  
ATOM   4352  N   ALA A 295      -2.118  10.782 -31.168  1.00  0.75           N  
ATOM   4353  CA  ALA A 295      -3.297  11.588 -31.352  1.00  0.75           C  
ATOM   4354  C   ALA A 295      -3.741  12.203 -30.035  1.00  0.75           C  
ATOM   4355  O   ALA A 295      -4.128  13.375 -29.994  1.00  0.75           O  
ATOM   4356  CB  ALA A 295      -4.410  10.748 -31.942  1.00  0.75           C  
ATOM   4357  H   ALA A 295      -2.135   9.802 -31.451  1.00  0.75           H  
ATOM   4358  HA  ALA A 295      -3.045  12.387 -32.031  1.00  0.75           H  
ATOM   4359 1HB  ALA A 295      -5.290  11.366 -32.102  1.00  0.75           H  
ATOM   4360 2HB  ALA A 295      -4.078  10.329 -32.893  1.00  0.75           H  
ATOM   4361 3HB  ALA A 295      -4.651   9.937 -31.253  1.00  0.75           H  
ATOM   4362  N   ARG A 296      -3.657  11.448 -28.937  1.00  0.75           N  
ATOM   4363  CA  ARG A 296      -4.060  12.001 -27.651  1.00  0.75           C  
ATOM   4364  C   ARG A 296      -3.105  13.094 -27.169  1.00  0.75           C  
ATOM   4365  O   ARG A 296      -3.544  14.130 -26.658  1.00  0.75           O  
ATOM   4366  CB  ARG A 296      -4.169  10.905 -26.613  1.00  0.75           C  
ATOM   4367  CG  ARG A 296      -5.350   9.959 -26.821  1.00  0.75           C  
ATOM   4368  CD  ARG A 296      -5.383   8.903 -25.792  1.00  0.75           C  
ATOM   4369  NE  ARG A 296      -5.639   9.463 -24.473  1.00  0.75           N  
ATOM   4370  CZ  ARG A 296      -5.430   8.823 -23.310  1.00  0.75           C  
ATOM   4371  NH1 ARG A 296      -4.968   7.590 -23.308  1.00  0.75           N  
ATOM   4372  NH2 ARG A 296      -5.682   9.442 -22.173  1.00  0.75           N  
ATOM   4373  H   ARG A 296      -3.346  10.474 -28.999  1.00  0.75           H  
ATOM   4374  HA  ARG A 296      -5.049  12.441 -27.770  1.00  0.75           H  
ATOM   4375 1HB  ARG A 296      -3.260  10.300 -26.638  1.00  0.75           H  
ATOM   4376 2HB  ARG A 296      -4.249  11.342 -25.619  1.00  0.75           H  
ATOM   4377 1HG  ARG A 296      -6.281  10.522 -26.772  1.00  0.75           H  
ATOM   4378 2HG  ARG A 296      -5.264   9.485 -27.799  1.00  0.75           H  
ATOM   4379 1HD  ARG A 296      -6.173   8.190 -26.023  1.00  0.75           H  
ATOM   4380 2HD  ARG A 296      -4.421   8.390 -25.770  1.00  0.75           H  
ATOM   4381  HE  ARG A 296      -5.988  10.411 -24.425  1.00  0.75           H  
ATOM   4382 1HH1 ARG A 296      -4.774   7.124 -24.180  1.00  0.75           H  
ATOM   4383 2HH1 ARG A 296      -4.810   7.107 -22.429  1.00  0.75           H  
ATOM   4384 1HH2 ARG A 296      -6.022  10.391 -22.173  1.00  0.75           H  
ATOM   4385 2HH2 ARG A 296      -5.488   8.974 -21.280  1.00  0.75           H  
ATOM   4386  N   VAL A 297      -1.799  12.904 -27.382  1.00  0.75           N  
ATOM   4387  CA  VAL A 297      -0.834  13.918 -26.961  1.00  0.75           C  
ATOM   4388  C   VAL A 297      -1.068  15.210 -27.723  1.00  0.75           C  
ATOM   4389  O   VAL A 297      -1.179  16.285 -27.135  1.00  0.75           O  
ATOM   4390  CB  VAL A 297       0.615  13.429 -27.205  1.00  0.75           C  
ATOM   4391  CG1 VAL A 297       1.640  14.552 -26.987  1.00  0.75           C  
ATOM   4392  CG2 VAL A 297       0.938  12.291 -26.239  1.00  0.75           C  
ATOM   4393  H   VAL A 297      -1.478  12.031 -27.810  1.00  0.75           H  
ATOM   4394  HA  VAL A 297      -0.974  14.101 -25.899  1.00  0.75           H  
ATOM   4395  HB  VAL A 297       0.699  13.085 -28.238  1.00  0.75           H  
ATOM   4396 1HG1 VAL A 297       2.633  14.160 -27.179  1.00  0.75           H  
ATOM   4397 2HG1 VAL A 297       1.433  15.376 -27.671  1.00  0.75           H  
ATOM   4398 3HG1 VAL A 297       1.602  14.904 -25.978  1.00  0.75           H  
ATOM   4399 1HG2 VAL A 297       1.951  11.934 -26.422  1.00  0.75           H  
ATOM   4400 2HG2 VAL A 297       0.858  12.651 -25.214  1.00  0.75           H  
ATOM   4401 3HG2 VAL A 297       0.233  11.477 -26.393  1.00  0.75           H  
ATOM   4402  N   VAL A 298      -1.216  15.101 -29.034  1.00  0.75           N  
ATOM   4403  CA  VAL A 298      -1.427  16.274 -29.858  1.00  0.75           C  
ATOM   4404  C   VAL A 298      -2.728  16.967 -29.505  1.00  0.75           C  
ATOM   4405  O   VAL A 298      -2.769  18.194 -29.387  1.00  0.75           O  
ATOM   4406  CB  VAL A 298      -1.433  15.891 -31.335  1.00  0.75           C  
ATOM   4407  CG1 VAL A 298      -1.836  17.058 -32.181  1.00  0.75           C  
ATOM   4408  CG2 VAL A 298      -0.074  15.423 -31.729  1.00  0.75           C  
ATOM   4409  H   VAL A 298      -1.154  14.180 -29.472  1.00  0.75           H  
ATOM   4410  HA  VAL A 298      -0.605  16.966 -29.684  1.00  0.75           H  
ATOM   4411  HB  VAL A 298      -2.150  15.090 -31.491  1.00  0.75           H  
ATOM   4412 1HG1 VAL A 298      -1.833  16.762 -33.219  1.00  0.75           H  
ATOM   4413 2HG1 VAL A 298      -2.829  17.365 -31.889  1.00  0.75           H  
ATOM   4414 3HG1 VAL A 298      -1.140  17.877 -32.041  1.00  0.75           H  
ATOM   4415 1HG2 VAL A 298      -0.082  15.141 -32.780  1.00  0.75           H  
ATOM   4416 2HG2 VAL A 298       0.627  16.219 -31.566  1.00  0.75           H  
ATOM   4417 3HG2 VAL A 298       0.208  14.569 -31.123  1.00  0.75           H  
ATOM   4418  N   THR A 299      -3.792  16.191 -29.300  1.00  0.79           N  
ATOM   4419  CA  THR A 299      -5.073  16.778 -28.969  1.00  0.79           C  
ATOM   4420  C   THR A 299      -4.972  17.647 -27.720  1.00  0.79           C  
ATOM   4421  O   THR A 299      -5.429  18.795 -27.732  1.00  0.79           O  
ATOM   4422  CB  THR A 299      -6.129  15.677 -28.732  1.00  0.79           C  
ATOM   4423  OG1 THR A 299      -6.285  14.879 -29.939  1.00  0.79           O  
ATOM   4424  CG2 THR A 299      -7.459  16.306 -28.347  1.00  0.79           C  
ATOM   4425  H   THR A 299      -3.728  15.178 -29.404  1.00  0.79           H  
ATOM   4426  HA  THR A 299      -5.391  17.408 -29.798  1.00  0.79           H  
ATOM   4427  HB  THR A 299      -5.793  15.024 -27.925  1.00  0.79           H  
ATOM   4428  HG1 THR A 299      -5.448  14.386 -30.093  1.00  0.79           H  
ATOM   4429 1HG2 THR A 299      -8.193  15.522 -28.177  1.00  0.79           H  
ATOM   4430 2HG2 THR A 299      -7.328  16.889 -27.434  1.00  0.79           H  
ATOM   4431 3HG2 THR A 299      -7.800  16.958 -29.145  1.00  0.79           H  
ATOM   4432  N   GLU A 300      -4.363  17.131 -26.643  1.00  0.87           N  
ATOM   4433  CA  GLU A 300      -4.255  17.939 -25.430  1.00  0.87           C  
ATOM   4434  C   GLU A 300      -3.361  19.164 -25.597  1.00  0.87           C  
ATOM   4435  O   GLU A 300      -3.697  20.249 -25.115  1.00  0.87           O  
ATOM   4436  CB  GLU A 300      -3.710  17.134 -24.258  1.00  0.87           C  
ATOM   4437  CG  GLU A 300      -4.621  16.075 -23.664  1.00  0.87           C  
ATOM   4438  CD  GLU A 300      -4.029  15.438 -22.384  1.00  0.87           C  
ATOM   4439  OE1 GLU A 300      -2.905  15.771 -22.013  1.00  0.87           O  
ATOM   4440  OE2 GLU A 300      -4.715  14.643 -21.781  1.00  0.87           O  
ATOM   4441  H   GLU A 300      -3.991  16.177 -26.669  1.00  0.87           H  
ATOM   4442  HA  GLU A 300      -5.254  18.286 -25.169  1.00  0.87           H  
ATOM   4443 1HB  GLU A 300      -2.846  16.619 -24.624  1.00  0.87           H  
ATOM   4444 2HB  GLU A 300      -3.384  17.805 -23.464  1.00  0.87           H  
ATOM   4445 1HG  GLU A 300      -5.584  16.524 -23.429  1.00  0.87           H  
ATOM   4446 2HG  GLU A 300      -4.782  15.298 -24.413  1.00  0.87           H  
ATOM   4447  N   VAL A 301      -2.247  19.014 -26.321  1.00  1.04           N  
ATOM   4448  CA  VAL A 301      -1.309  20.117 -26.513  1.00  1.04           C  
ATOM   4449  C   VAL A 301      -1.943  21.270 -27.261  1.00  1.04           C  
ATOM   4450  O   VAL A 301      -1.736  22.435 -26.921  1.00  1.04           O  
ATOM   4451  CB  VAL A 301      -0.057  19.642 -27.261  1.00  1.04           C  
ATOM   4452  CG1 VAL A 301       0.816  20.833 -27.655  1.00  1.04           C  
ATOM   4453  CG2 VAL A 301       0.731  18.705 -26.355  1.00  1.04           C  
ATOM   4454  H   VAL A 301      -2.020  18.097 -26.713  1.00  1.04           H  
ATOM   4455  HA  VAL A 301      -1.002  20.472 -25.529  1.00  1.04           H  
ATOM   4456  HB  VAL A 301      -0.363  19.113 -28.169  1.00  1.04           H  
ATOM   4457 1HG1 VAL A 301       1.698  20.486 -28.179  1.00  1.04           H  
ATOM   4458 2HG1 VAL A 301       0.246  21.498 -28.306  1.00  1.04           H  
ATOM   4459 3HG1 VAL A 301       1.119  21.371 -26.759  1.00  1.04           H  
ATOM   4460 1HG2 VAL A 301       1.599  18.334 -26.883  1.00  1.04           H  
ATOM   4461 2HG2 VAL A 301       1.039  19.235 -25.455  1.00  1.04           H  
ATOM   4462 3HG2 VAL A 301       0.117  17.888 -26.076  1.00  1.04           H  
ATOM   4463  N   LEU A 302      -2.708  20.953 -28.291  1.00  1.33           N  
ATOM   4464  CA  LEU A 302      -3.368  21.981 -29.065  1.00  1.33           C  
ATOM   4465  C   LEU A 302      -4.601  22.514 -28.331  1.00  1.33           C  
ATOM   4466  O   LEU A 302      -4.934  23.696 -28.437  1.00  1.33           O  
ATOM   4467  CB  LEU A 302      -3.795  21.382 -30.389  1.00  1.33           C  
ATOM   4468  CG  LEU A 302      -2.665  20.903 -31.271  1.00  1.33           C  
ATOM   4469  CD1 LEU A 302      -3.254  20.224 -32.410  1.00  1.33           C  
ATOM   4470  CD2 LEU A 302      -1.784  22.052 -31.716  1.00  1.33           C  
ATOM   4471  H   LEU A 302      -2.826  19.972 -28.550  1.00  1.33           H  
ATOM   4472  HA  LEU A 302      -2.670  22.799 -29.231  1.00  1.33           H  
ATOM   4473 1HB  LEU A 302      -4.435  20.518 -30.180  1.00  1.33           H  
ATOM   4474 2HB  LEU A 302      -4.374  22.118 -30.940  1.00  1.33           H  
ATOM   4475  HG  LEU A 302      -2.056  20.184 -30.724  1.00  1.33           H  
ATOM   4476 1HD1 LEU A 302      -2.448  19.871 -33.005  1.00  1.33           H  
ATOM   4477 2HD1 LEU A 302      -3.863  19.396 -32.058  1.00  1.33           H  
ATOM   4478 3HD1 LEU A 302      -3.875  20.902 -32.976  1.00  1.33           H  
ATOM   4479 1HD2 LEU A 302      -0.986  21.669 -32.354  1.00  1.33           H  
ATOM   4480 2HD2 LEU A 302      -2.379  22.773 -32.272  1.00  1.33           H  
ATOM   4481 3HD2 LEU A 302      -1.350  22.534 -30.839  1.00  1.33           H  
ATOM   4482  N   GLY A 303      -5.282  21.628 -27.597  1.00  1.77           N  
ATOM   4483  CA  GLY A 303      -6.501  21.939 -26.863  1.00  1.77           C  
ATOM   4484  C   GLY A 303      -6.349  23.008 -25.780  1.00  1.77           C  
ATOM   4485  O   GLY A 303      -7.080  24.002 -25.791  1.00  1.77           O  
ATOM   4486  H   GLY A 303      -4.968  20.662 -27.558  1.00  1.77           H  
ATOM   4487 1HA  GLY A 303      -7.268  22.251 -27.571  1.00  1.77           H  
ATOM   4488 2HA  GLY A 303      -6.862  21.019 -26.403  1.00  1.77           H  
ATOM   4489  N   LYS A 304      -5.431  22.792 -24.830  1.00  2.37           N  
ATOM   4490  CA  LYS A 304      -5.246  23.744 -23.731  1.00  2.37           C  
ATOM   4491  C   LYS A 304      -3.986  23.460 -22.916  1.00  2.37           C  
ATOM   4492  O   LYS A 304      -3.253  24.393 -22.579  1.00  2.37           O  
ATOM   4493  OXT LYS A 304      -3.931  22.402 -22.290  1.00  2.37           O  
ATOM   4494  CB  LYS A 304      -6.470  23.735 -22.797  1.00  2.37           C  
ATOM   4495  CG  LYS A 304      -6.437  24.775 -21.677  1.00  2.37           C  
ATOM   4496  CD  LYS A 304      -7.744  24.767 -20.877  1.00  2.37           C  
ATOM   4497  CE  LYS A 304      -7.728  25.807 -19.762  1.00  2.37           C  
ATOM   4498  NZ  LYS A 304      -8.999  25.806 -18.985  1.00  2.37           N  
ATOM   4499  H   LYS A 304      -4.852  21.949 -24.886  1.00  2.37           H  
ATOM   4500  HA  LYS A 304      -5.142  24.741 -24.161  1.00  2.37           H  
ATOM   4501 1HB  LYS A 304      -7.382  23.911 -23.362  1.00  2.37           H  
ATOM   4502 2HB  LYS A 304      -6.561  22.752 -22.334  1.00  2.37           H  
ATOM   4503 1HG  LYS A 304      -5.606  24.563 -21.005  1.00  2.37           H  
ATOM   4504 2HG  LYS A 304      -6.291  25.765 -22.108  1.00  2.37           H  
ATOM   4505 1HD  LYS A 304      -8.579  24.978 -21.548  1.00  2.37           H  
ATOM   4506 2HD  LYS A 304      -7.895  23.781 -20.439  1.00  2.37           H  
ATOM   4507 1HE  LYS A 304      -6.901  25.593 -19.087  1.00  2.37           H  
ATOM   4508 2HE  LYS A 304      -7.582  26.795 -20.198  1.00  2.37           H  
ATOM   4509 1HZ  LYS A 304      -8.951  26.506 -18.258  1.00  2.37           H  
ATOM   4510 2HZ  LYS A 304      -9.771  26.015 -19.602  1.00  2.37           H  
ATOM   4511 3HZ  LYS A 304      -9.139  24.897 -18.567  1.00  2.37           H  
TER    4512
ENDMDL

REMARK ID 316542 MODEL 3 2022-05-28_00000303_1_19
PFRMAT TS
TARGET 2022-05-28_00000303_1_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   MET A   9      -0.042  -0.568   1.213  1.00  0.75           N  
ATOM      2  CA  MET A   9       1.245  -0.361   0.563  1.00  0.75           C  
ATOM      3  C   MET A   9       1.669   1.091   0.474  1.00  0.75           C  
ATOM      4  O   MET A   9       0.938   1.937  -0.061  1.00  0.75           O  
ATOM      5  CB  MET A   9       1.270  -0.980  -0.830  1.00  0.75           C  
ATOM      6  CG  MET A   9       2.577  -0.735  -1.549  1.00  0.75           C  
ATOM      7  SD  MET A   9       2.739  -1.619  -3.061  1.00  0.75           S  
ATOM      8  CE  MET A   9       1.399  -1.025  -3.989  1.00  0.75           C  
ATOM      9 1H   MET A   9      -0.193  -1.557   1.343  1.00  0.75           H  
ATOM     10 2H   MET A   9      -0.036  -0.107   2.111  1.00  0.75           H  
ATOM     11 3H   MET A   9      -0.776  -0.185   0.637  1.00  0.75           H  
ATOM     12  HA  MET A   9       1.993  -0.875   1.158  1.00  0.75           H  
ATOM     13 1HB  MET A   9       1.114  -2.054  -0.759  1.00  0.75           H  
ATOM     14 2HB  MET A   9       0.462  -0.564  -1.435  1.00  0.75           H  
ATOM     15 1HG  MET A   9       2.678   0.324  -1.757  1.00  0.75           H  
ATOM     16 2HG  MET A   9       3.384  -1.025  -0.904  1.00  0.75           H  
ATOM     17 1HE  MET A   9       1.413  -1.507  -4.963  1.00  0.75           H  
ATOM     18 2HE  MET A   9       0.463  -1.262  -3.479  1.00  0.75           H  
ATOM     19 3HE  MET A   9       1.472   0.040  -4.098  1.00  0.75           H  
ATOM     20  N   LYS A  10       2.865   1.354   0.997  1.00  0.70           N  
ATOM     21  CA  LYS A  10       3.494   2.678   0.938  1.00  0.70           C  
ATOM     22  C   LYS A  10       4.619   2.690  -0.103  1.00  0.70           C  
ATOM     23  O   LYS A  10       5.535   1.854  -0.058  1.00  0.70           O  
ATOM     24  CB  LYS A  10       4.039   3.082   2.311  1.00  0.70           C  
ATOM     25  CG  LYS A  10       4.660   4.475   2.361  1.00  0.70           C  
ATOM     26  CD  LYS A  10       5.181   4.774   3.745  1.00  0.70           C  
ATOM     27  CE  LYS A  10       4.065   4.938   4.744  1.00  0.70           C  
ATOM     28  NZ  LYS A  10       4.584   5.309   6.090  1.00  0.70           N  
ATOM     29  H   LYS A  10       3.367   0.581   1.451  1.00  0.70           H  
ATOM     30  HA  LYS A  10       2.748   3.411   0.629  1.00  0.70           H  
ATOM     31 1HB  LYS A  10       3.230   3.061   3.038  1.00  0.70           H  
ATOM     32 2HB  LYS A  10       4.785   2.354   2.640  1.00  0.70           H  
ATOM     33 1HG  LYS A  10       5.486   4.545   1.648  1.00  0.70           H  
ATOM     34 2HG  LYS A  10       3.909   5.219   2.086  1.00  0.70           H  
ATOM     35 1HD  LYS A  10       5.837   3.976   4.079  1.00  0.70           H  
ATOM     36 2HD  LYS A  10       5.742   5.690   3.729  1.00  0.70           H  
ATOM     37 1HE  LYS A  10       3.392   5.720   4.397  1.00  0.70           H  
ATOM     38 2HE  LYS A  10       3.513   4.004   4.824  1.00  0.70           H  
ATOM     39 1HZ  LYS A  10       3.817   5.414   6.731  1.00  0.70           H  
ATOM     40 2HZ  LYS A  10       5.208   4.580   6.432  1.00  0.70           H  
ATOM     41 3HZ  LYS A  10       5.097   6.182   6.030  1.00  0.70           H  
ATOM     42  N   ILE A  11       4.566   3.651  -1.016  1.00  0.66           N  
ATOM     43  CA  ILE A  11       5.570   3.748  -2.064  1.00  0.66           C  
ATOM     44  C   ILE A  11       6.346   5.067  -1.953  1.00  0.66           C  
ATOM     45  O   ILE A  11       5.736   6.128  -1.863  1.00  0.66           O  
ATOM     46  CB  ILE A  11       4.917   3.688  -3.464  1.00  0.66           C  
ATOM     47  CG1 ILE A  11       4.109   2.399  -3.664  1.00  0.66           C  
ATOM     48  CG2 ILE A  11       6.002   3.749  -4.520  1.00  0.66           C  
ATOM     49  CD1 ILE A  11       3.313   2.412  -4.941  1.00  0.66           C  
ATOM     50  H   ILE A  11       3.795   4.316  -0.991  1.00  0.66           H  
ATOM     51  HA  ILE A  11       6.266   2.923  -1.963  1.00  0.66           H  
ATOM     52  HB  ILE A  11       4.239   4.518  -3.583  1.00  0.66           H  
ATOM     53 1HG1 ILE A  11       4.764   1.555  -3.685  1.00  0.66           H  
ATOM     54 2HG1 ILE A  11       3.415   2.281  -2.836  1.00  0.66           H  
ATOM     55 1HG2 ILE A  11       5.537   3.697  -5.479  1.00  0.66           H  
ATOM     56 2HG2 ILE A  11       6.566   4.676  -4.430  1.00  0.66           H  
ATOM     57 3HG2 ILE A  11       6.679   2.906  -4.400  1.00  0.66           H  
ATOM     58 1HD1 ILE A  11       2.769   1.496  -5.043  1.00  0.66           H  
ATOM     59 2HD1 ILE A  11       2.610   3.253  -4.934  1.00  0.66           H  
ATOM     60 3HD1 ILE A  11       3.991   2.513  -5.772  1.00  0.66           H  
ATOM     61  N   LEU A  12       7.675   4.999  -1.925  1.00  0.63           N  
ATOM     62  CA  LEU A  12       8.509   6.204  -1.895  1.00  0.63           C  
ATOM     63  C   LEU A  12       9.067   6.466  -3.281  1.00  0.63           C  
ATOM     64  O   LEU A  12       9.740   5.606  -3.840  1.00  0.63           O  
ATOM     65  CB  LEU A  12       9.659   6.075  -0.880  1.00  0.63           C  
ATOM     66  CG  LEU A  12      10.692   7.225  -0.826  1.00  0.63           C  
ATOM     67  CD1 LEU A  12      10.023   8.519  -0.403  1.00  0.63           C  
ATOM     68  CD2 LEU A  12      11.791   6.840   0.166  1.00  0.63           C  
ATOM     69  H   LEU A  12       8.112   4.082  -1.974  1.00  0.63           H  
ATOM     70  HA  LEU A  12       7.892   7.050  -1.606  1.00  0.63           H  
ATOM     71 1HB  LEU A  12       9.228   5.990   0.107  1.00  0.63           H  
ATOM     72 2HB  LEU A  12      10.196   5.158  -1.095  1.00  0.63           H  
ATOM     73  HG  LEU A  12      11.126   7.375  -1.814  1.00  0.63           H  
ATOM     74 1HD1 LEU A  12      10.765   9.308  -0.366  1.00  0.63           H  
ATOM     75 2HD1 LEU A  12       9.256   8.781  -1.120  1.00  0.63           H  
ATOM     76 3HD1 LEU A  12       9.579   8.402   0.563  1.00  0.63           H  
ATOM     77 1HD2 LEU A  12      12.538   7.630   0.213  1.00  0.63           H  
ATOM     78 2HD2 LEU A  12      11.352   6.694   1.156  1.00  0.63           H  
ATOM     79 3HD2 LEU A  12      12.260   5.916  -0.164  1.00  0.63           H  
ATOM     80  N   LEU A  13       8.740   7.619  -3.842  1.00  0.61           N  
ATOM     81  CA  LEU A  13       9.189   8.007  -5.174  1.00  0.61           C  
ATOM     82  C   LEU A  13      10.216   9.114  -5.101  1.00  0.61           C  
ATOM     83  O   LEU A  13       9.926  10.203  -4.600  1.00  0.61           O  
ATOM     84  CB  LEU A  13       8.009   8.475  -6.008  1.00  0.61           C  
ATOM     85  CG  LEU A  13       8.328   9.015  -7.380  1.00  0.61           C  
ATOM     86  CD1 LEU A  13       8.917   7.927  -8.268  1.00  0.61           C  
ATOM     87  CD2 LEU A  13       7.078   9.553  -7.941  1.00  0.61           C  
ATOM     88  H   LEU A  13       8.161   8.262  -3.303  1.00  0.61           H  
ATOM     89  HA  LEU A  13       9.648   7.145  -5.657  1.00  0.61           H  
ATOM     90 1HB  LEU A  13       7.335   7.629  -6.143  1.00  0.61           H  
ATOM     91 2HB  LEU A  13       7.474   9.248  -5.456  1.00  0.61           H  
ATOM     92  HG  LEU A  13       9.069   9.818  -7.296  1.00  0.61           H  
ATOM     93 1HD1 LEU A  13       9.137   8.343  -9.244  1.00  0.61           H  
ATOM     94 2HD1 LEU A  13       9.839   7.551  -7.821  1.00  0.61           H  
ATOM     95 3HD1 LEU A  13       8.203   7.114  -8.368  1.00  0.61           H  
ATOM     96 1HD2 LEU A  13       7.280   9.959  -8.908  1.00  0.61           H  
ATOM     97 2HD2 LEU A  13       6.344   8.754  -8.024  1.00  0.61           H  
ATOM     98 3HD2 LEU A  13       6.700  10.337  -7.283  1.00  0.61           H  
ATOM     99  N   ILE A  14      11.406   8.847  -5.617  1.00  0.62           N  
ATOM    100  CA  ILE A  14      12.480   9.819  -5.546  1.00  0.62           C  
ATOM    101  C   ILE A  14      12.751  10.453  -6.910  1.00  0.62           C  
ATOM    102  O   ILE A  14      13.078   9.766  -7.884  1.00  0.62           O  
ATOM    103  CB  ILE A  14      13.748   9.145  -4.998  1.00  0.62           C  
ATOM    104  CG1 ILE A  14      13.438   8.550  -3.616  1.00  0.62           C  
ATOM    105  CG2 ILE A  14      14.862  10.168  -4.899  1.00  0.62           C  
ATOM    106  CD1 ILE A  14      14.495   7.680  -3.084  1.00  0.62           C  
ATOM    107  H   ILE A  14      11.574   7.927  -6.029  1.00  0.62           H  
ATOM    108  HA  ILE A  14      12.188  10.613  -4.867  1.00  0.62           H  
ATOM    109  HB  ILE A  14      14.051   8.333  -5.655  1.00  0.62           H  
ATOM    110 1HG1 ILE A  14      13.285   9.343  -2.917  1.00  0.62           H  
ATOM    111 2HG1 ILE A  14      12.525   7.958  -3.685  1.00  0.62           H  
ATOM    112 1HG2 ILE A  14      15.738   9.698  -4.512  1.00  0.62           H  
ATOM    113 2HG2 ILE A  14      15.075  10.573  -5.882  1.00  0.62           H  
ATOM    114 3HG2 ILE A  14      14.566  10.980  -4.231  1.00  0.62           H  
ATOM    115 1HD1 ILE A  14      14.195   7.297  -2.107  1.00  0.62           H  
ATOM    116 2HD1 ILE A  14      14.657   6.844  -3.769  1.00  0.62           H  
ATOM    117 3HD1 ILE A  14      15.406   8.257  -2.986  1.00  0.62           H  
ATOM    118  N   GLY A  15      12.619  11.784  -6.974  1.00  0.64           N  
ATOM    119  CA  GLY A  15      12.783  12.524  -8.228  1.00  0.64           C  
ATOM    120  C   GLY A  15      11.425  12.744  -8.870  1.00  0.64           C  
ATOM    121  O   GLY A  15      11.282  12.665 -10.093  1.00  0.64           O  
ATOM    122  H   GLY A  15      12.330  12.300  -6.143  1.00  0.64           H  
ATOM    123 1HA  GLY A  15      13.266  13.482  -8.034  1.00  0.64           H  
ATOM    124 2HA  GLY A  15      13.417  11.967  -8.912  1.00  0.64           H  
ATOM    125  N   LYS A  16      10.421  13.027  -8.035  1.00  0.66           N  
ATOM    126  CA  LYS A  16       9.024  13.171  -8.457  1.00  0.66           C  
ATOM    127  C   LYS A  16       8.772  14.240  -9.516  1.00  0.66           C  
ATOM    128  O   LYS A  16       7.751  14.189 -10.193  1.00  0.66           O  
ATOM    129  CB  LYS A  16       8.149  13.534  -7.274  1.00  0.66           C  
ATOM    130  CG  LYS A  16       8.312  14.981  -6.787  1.00  0.66           C  
ATOM    131  CD  LYS A  16       7.515  15.298  -5.525  1.00  0.66           C  
ATOM    132  CE  LYS A  16       7.633  16.756  -5.129  1.00  0.66           C  
ATOM    133  NZ  LYS A  16       6.894  17.063  -3.852  1.00  0.66           N  
ATOM    134  H   LYS A  16      10.645  13.125  -7.044  1.00  0.66           H  
ATOM    135  HA  LYS A  16       8.693  12.214  -8.861  1.00  0.66           H  
ATOM    136 1HB  LYS A  16       7.100  13.348  -7.511  1.00  0.66           H  
ATOM    137 2HB  LYS A  16       8.436  12.888  -6.449  1.00  0.66           H  
ATOM    138 1HG  LYS A  16       9.332  15.175  -6.635  1.00  0.66           H  
ATOM    139 2HG  LYS A  16       7.951  15.650  -7.562  1.00  0.66           H  
ATOM    140 1HD  LYS A  16       6.464  15.050  -5.674  1.00  0.66           H  
ATOM    141 2HD  LYS A  16       7.908  14.716  -4.707  1.00  0.66           H  
ATOM    142 1HE  LYS A  16       8.686  17.006  -4.996  1.00  0.66           H  
ATOM    143 2HE  LYS A  16       7.223  17.368  -5.933  1.00  0.66           H  
ATOM    144 1HZ  LYS A  16       7.002  18.033  -3.614  1.00  0.66           H  
ATOM    145 2HZ  LYS A  16       5.922  16.849  -3.945  1.00  0.66           H  
ATOM    146 3HZ  LYS A  16       7.289  16.520  -3.060  1.00  0.66           H  
ATOM    147  N   ASN A  17       9.655  15.233  -9.649  1.00  0.68           N  
ATOM    148  CA  ASN A  17       9.405  16.271 -10.639  1.00  0.68           C  
ATOM    149  C   ASN A  17      10.054  16.006 -11.994  1.00  0.68           C  
ATOM    150  O   ASN A  17       9.940  16.848 -12.900  1.00  0.68           O  
ATOM    151  CB  ASN A  17       9.841  17.625 -10.120  1.00  0.68           C  
ATOM    152  CG  ASN A  17       8.933  18.171  -9.041  1.00  0.68           C  
ATOM    153  OD1 ASN A  17       7.708  17.981  -9.068  1.00  0.68           O  
ATOM    154  ND2 ASN A  17       9.515  18.865  -8.096  1.00  0.68           N  
ATOM    155  H   ASN A  17      10.503  15.284  -9.065  1.00  0.68           H  
ATOM    156  HA  ASN A  17       8.333  16.316 -10.814  1.00  0.68           H  
ATOM    157 1HB  ASN A  17      10.850  17.536  -9.710  1.00  0.68           H  
ATOM    158 2HB  ASN A  17       9.885  18.335 -10.941  1.00  0.68           H  
ATOM    159 1HD2 ASN A  17       8.971  19.270  -7.363  1.00  0.68           H  
ATOM    160 2HD2 ASN A  17      10.507  19.000  -8.118  1.00  0.68           H  
ATOM    161  N   GLY A  18      10.700  14.844 -12.157  1.00  0.70           N  
ATOM    162  CA  GLY A  18      11.338  14.534 -13.428  1.00  0.70           C  
ATOM    163  C   GLY A  18      10.284  14.026 -14.389  1.00  0.70           C  
ATOM    164  O   GLY A  18       9.111  13.966 -14.036  1.00  0.70           O  
ATOM    165  H   GLY A  18      10.769  14.174 -11.388  1.00  0.70           H  
ATOM    166 1HA  GLY A  18      11.821  15.425 -13.831  1.00  0.70           H  
ATOM    167 2HA  GLY A  18      12.107  13.777 -13.277  1.00  0.70           H  
ATOM    168  N   GLN A  19      10.681  13.643 -15.598  1.00  0.71           N  
ATOM    169  CA  GLN A  19       9.694  13.186 -16.578  1.00  0.71           C  
ATOM    170  C   GLN A  19       9.095  11.831 -16.207  1.00  0.71           C  
ATOM    171  O   GLN A  19       7.876  11.628 -16.227  1.00  0.71           O  
ATOM    172  CB  GLN A  19      10.370  13.138 -17.944  1.00  0.71           C  
ATOM    173  CG  GLN A  19      10.717  14.524 -18.438  1.00  0.71           C  
ATOM    174  CD  GLN A  19      11.500  14.589 -19.748  1.00  0.71           C  
ATOM    175  OE1 GLN A  19      12.129  13.640 -20.228  1.00  0.71           O  
ATOM    176  NE2 GLN A  19      11.470  15.767 -20.332  1.00  0.71           N  
ATOM    177  H   GLN A  19      11.658  13.699 -15.851  1.00  0.71           H  
ATOM    178  HA  GLN A  19       8.885  13.913 -16.614  1.00  0.71           H  
ATOM    179 1HB  GLN A  19      11.281  12.544 -17.891  1.00  0.71           H  
ATOM    180 2HB  GLN A  19       9.707  12.665 -18.664  1.00  0.71           H  
ATOM    181 1HG  GLN A  19       9.785  15.061 -18.587  1.00  0.71           H  
ATOM    182 2HG  GLN A  19      11.304  15.028 -17.673  1.00  0.71           H  
ATOM    183 1HE2 GLN A  19      11.962  15.947 -21.179  1.00  0.71           H  
ATOM    184 2HE2 GLN A  19      10.896  16.502 -19.944  1.00  0.71           H  
ATOM    185  N   VAL A  20       9.965  10.928 -15.780  1.00  0.71           N  
ATOM    186  CA  VAL A  20       9.556   9.595 -15.376  1.00  0.71           C  
ATOM    187  C   VAL A  20       8.912   9.694 -14.004  1.00  0.71           C  
ATOM    188  O   VAL A  20       7.848   9.133 -13.761  1.00  0.71           O  
ATOM    189  CB  VAL A  20      10.771   8.648 -15.414  1.00  0.71           C  
ATOM    190  CG1 VAL A  20      10.421   7.288 -14.869  1.00  0.71           C  
ATOM    191  CG2 VAL A  20      11.227   8.526 -16.851  1.00  0.71           C  
ATOM    192  H   VAL A  20      10.944  11.168 -15.769  1.00  0.71           H  
ATOM    193  HA  VAL A  20       8.812   9.220 -16.076  1.00  0.71           H  
ATOM    194  HB  VAL A  20      11.572   9.056 -14.799  1.00  0.71           H  
ATOM    195 1HG1 VAL A  20      11.297   6.639 -14.906  1.00  0.71           H  
ATOM    196 2HG1 VAL A  20      10.111   7.408 -13.860  1.00  0.71           H  
ATOM    197 3HG1 VAL A  20       9.616   6.843 -15.455  1.00  0.71           H  
ATOM    198 1HG2 VAL A  20      12.093   7.865 -16.908  1.00  0.71           H  
ATOM    199 2HG2 VAL A  20      10.413   8.115 -17.444  1.00  0.71           H  
ATOM    200 3HG2 VAL A  20      11.495   9.512 -17.235  1.00  0.71           H  
ATOM    201  N   GLY A  21       9.543  10.458 -13.122  1.00  0.70           N  
ATOM    202  CA  GLY A  21       9.056  10.678 -11.767  1.00  0.70           C  
ATOM    203  C   GLY A  21       7.621  11.194 -11.758  1.00  0.70           C  
ATOM    204  O   GLY A  21       6.754  10.635 -11.085  1.00  0.70           O  
ATOM    205  H   GLY A  21      10.403  10.900 -13.403  1.00  0.70           H  
ATOM    206 1HA  GLY A  21       9.126   9.761 -11.192  1.00  0.70           H  
ATOM    207 2HA  GLY A  21       9.696  11.402 -11.280  1.00  0.70           H  
ATOM    208  N   TRP A  22       7.360  12.267 -12.490  1.00  0.70           N  
ATOM    209  CA  TRP A  22       6.036  12.859 -12.521  1.00  0.70           C  
ATOM    210  C   TRP A  22       4.982  11.829 -12.918  1.00  0.70           C  
ATOM    211  O   TRP A  22       3.961  11.665 -12.227  1.00  0.70           O  
ATOM    212  CB  TRP A  22       6.042  14.028 -13.489  1.00  0.70           C  
ATOM    213  CG  TRP A  22       4.805  14.826 -13.527  1.00  0.70           C  
ATOM    214  CD1 TRP A  22       3.786  14.770 -14.427  1.00  0.70           C  
ATOM    215  CD2 TRP A  22       4.472  15.874 -12.598  1.00  0.70           C  
ATOM    216  NE1 TRP A  22       2.835  15.720 -14.117  1.00  0.70           N  
ATOM    217  CE2 TRP A  22       3.246  16.404 -12.999  1.00  0.70           C  
ATOM    218  CE3 TRP A  22       5.116  16.403 -11.473  1.00  0.70           C  
ATOM    219  CZ2 TRP A  22       2.642  17.446 -12.314  1.00  0.70           C  
ATOM    220  CZ3 TRP A  22       4.518  17.443 -10.786  1.00  0.70           C  
ATOM    221  CH2 TRP A  22       3.311  17.954 -11.195  1.00  0.70           C  
ATOM    222  H   TRP A  22       8.094  12.721 -13.031  1.00  0.70           H  
ATOM    223  HA  TRP A  22       5.801  13.229 -11.523  1.00  0.70           H  
ATOM    224 1HB  TRP A  22       6.854  14.699 -13.205  1.00  0.70           H  
ATOM    225 2HB  TRP A  22       6.261  13.663 -14.494  1.00  0.70           H  
ATOM    226  HD1 TRP A  22       3.735  14.078 -15.272  1.00  0.70           H  
ATOM    227  HE1 TRP A  22       1.980  15.885 -14.631  1.00  0.70           H  
ATOM    228  HE3 TRP A  22       6.073  15.999 -11.145  1.00  0.70           H  
ATOM    229  HZ2 TRP A  22       1.685  17.866 -12.623  1.00  0.70           H  
ATOM    230  HZ3 TRP A  22       5.034  17.844  -9.911  1.00  0.70           H  
ATOM    231  HH2 TRP A  22       2.865  18.774 -10.632  1.00  0.70           H  
ATOM    232  N   GLU A  23       5.225  11.114 -14.022  1.00  0.69           N  
ATOM    233  CA  GLU A  23       4.238  10.149 -14.465  1.00  0.69           C  
ATOM    234  C   GLU A  23       4.107   8.985 -13.475  1.00  0.69           C  
ATOM    235  O   GLU A  23       3.002   8.465 -13.270  1.00  0.69           O  
ATOM    236  CB  GLU A  23       4.560   9.682 -15.873  1.00  0.69           C  
ATOM    237  CG  GLU A  23       4.384  10.776 -16.919  1.00  0.69           C  
ATOM    238  CD  GLU A  23       2.992  11.355 -16.885  1.00  0.69           C  
ATOM    239  OE1 GLU A  23       2.064  10.600 -16.678  1.00  0.69           O  
ATOM    240  OE2 GLU A  23       2.851  12.544 -17.069  1.00  0.69           O  
ATOM    241  H   GLU A  23       6.083  11.252 -14.566  1.00  0.69           H  
ATOM    242  HA  GLU A  23       3.274  10.653 -14.504  1.00  0.69           H  
ATOM    243 1HB  GLU A  23       5.598   9.333 -15.916  1.00  0.69           H  
ATOM    244 2HB  GLU A  23       3.918   8.845 -16.141  1.00  0.69           H  
ATOM    245 1HG  GLU A  23       5.110  11.568 -16.728  1.00  0.69           H  
ATOM    246 2HG  GLU A  23       4.585  10.359 -17.906  1.00  0.69           H  
ATOM    247  N   LEU A  24       5.207   8.602 -12.827  1.00  0.69           N  
ATOM    248  CA  LEU A  24       5.147   7.577 -11.803  1.00  0.69           C  
ATOM    249  C   LEU A  24       4.284   7.979 -10.643  1.00  0.69           C  
ATOM    250  O   LEU A  24       3.463   7.193 -10.196  1.00  0.69           O  
ATOM    251  CB  LEU A  24       6.539   7.265 -11.288  1.00  0.69           C  
ATOM    252  CG  LEU A  24       7.362   6.455 -12.150  1.00  0.69           C  
ATOM    253  CD1 LEU A  24       8.754   6.533 -11.683  1.00  0.69           C  
ATOM    254  CD2 LEU A  24       6.861   5.039 -12.019  1.00  0.69           C  
ATOM    255  H   LEU A  24       6.108   9.027 -13.048  1.00  0.69           H  
ATOM    256  HA  LEU A  24       4.729   6.675 -12.243  1.00  0.69           H  
ATOM    257 1HB  LEU A  24       7.063   8.194 -11.133  1.00  0.69           H  
ATOM    258 2HB  LEU A  24       6.460   6.773 -10.346  1.00  0.69           H  
ATOM    259  HG  LEU A  24       7.289   6.786 -13.186  1.00  0.69           H  
ATOM    260 1HD1 LEU A  24       9.374   5.906 -12.286  1.00  0.69           H  
ATOM    261 2HD1 LEU A  24       9.093   7.553 -11.755  1.00  0.69           H  
ATOM    262 3HD1 LEU A  24       8.799   6.225 -10.675  1.00  0.69           H  
ATOM    263 1HD2 LEU A  24       7.446   4.389 -12.646  1.00  0.69           H  
ATOM    264 2HD2 LEU A  24       6.948   4.717 -10.994  1.00  0.69           H  
ATOM    265 3HD2 LEU A  24       5.819   4.992 -12.313  1.00  0.69           H  
ATOM    266  N   GLN A  25       4.389   9.214 -10.175  1.00  0.68           N  
ATOM    267  CA  GLN A  25       3.558   9.571  -9.036  1.00  0.68           C  
ATOM    268  C   GLN A  25       2.090   9.376  -9.404  1.00  0.68           C  
ATOM    269  O   GLN A  25       1.306   8.808  -8.632  1.00  0.68           O  
ATOM    270  CB  GLN A  25       3.821  11.015  -8.596  1.00  0.68           C  
ATOM    271  CG  GLN A  25       3.089  11.424  -7.314  1.00  0.68           C  
ATOM    272  CD  GLN A  25       3.501  12.802  -6.790  1.00  0.68           C  
ATOM    273  OE1 GLN A  25       4.424  13.444  -7.297  1.00  0.68           O  
ATOM    274  NE2 GLN A  25       2.806  13.259  -5.756  1.00  0.68           N  
ATOM    275  H   GLN A  25       5.070   9.866 -10.573  1.00  0.68           H  
ATOM    276  HA  GLN A  25       3.793   8.904  -8.209  1.00  0.68           H  
ATOM    277 1HB  GLN A  25       4.877  11.183  -8.469  1.00  0.68           H  
ATOM    278 2HB  GLN A  25       3.494  11.687  -9.393  1.00  0.68           H  
ATOM    279 1HG  GLN A  25       2.021  11.445  -7.521  1.00  0.68           H  
ATOM    280 2HG  GLN A  25       3.300  10.697  -6.539  1.00  0.68           H  
ATOM    281 1HE2 GLN A  25       3.018  14.154  -5.365  1.00  0.68           H  
ATOM    282 2HE2 GLN A  25       2.065  12.707  -5.368  1.00  0.68           H  
ATOM    283  N   ARG A  26       1.725   9.798 -10.621  1.00  0.68           N  
ATOM    284  CA  ARG A  26       0.346   9.662 -11.067  1.00  0.68           C  
ATOM    285  C   ARG A  26      -0.109   8.192 -11.116  1.00  0.68           C  
ATOM    286  O   ARG A  26      -1.099   7.814 -10.484  1.00  0.68           O  
ATOM    287  CB  ARG A  26       0.170  10.321 -12.444  1.00  0.68           C  
ATOM    288  CG  ARG A  26      -1.250  10.272 -13.023  1.00  0.68           C  
ATOM    289  CD  ARG A  26      -1.356  10.943 -14.383  1.00  0.68           C  
ATOM    290  NE  ARG A  26      -0.591  10.264 -15.438  1.00  0.68           N  
ATOM    291  CZ  ARG A  26      -0.975   9.146 -16.088  1.00  0.68           C  
ATOM    292  NH1 ARG A  26      -2.113   8.545 -15.807  1.00  0.68           N  
ATOM    293  NH2 ARG A  26      -0.184   8.669 -17.018  1.00  0.68           N  
ATOM    294  H   ARG A  26       2.419  10.246 -11.227  1.00  0.68           H  
ATOM    295  HA  ARG A  26      -0.289  10.191 -10.358  1.00  0.68           H  
ATOM    296 1HB  ARG A  26       0.477  11.364 -12.388  1.00  0.68           H  
ATOM    297 2HB  ARG A  26       0.829   9.833 -13.164  1.00  0.68           H  
ATOM    298 1HG  ARG A  26      -1.547   9.228 -13.137  1.00  0.68           H  
ATOM    299 2HG  ARG A  26      -1.938  10.770 -12.339  1.00  0.68           H  
ATOM    300 1HD  ARG A  26      -2.400  10.968 -14.688  1.00  0.68           H  
ATOM    301 2HD  ARG A  26      -0.981  11.963 -14.305  1.00  0.68           H  
ATOM    302  HE  ARG A  26       0.317  10.661 -15.732  1.00  0.68           H  
ATOM    303 1HH1 ARG A  26      -2.716   8.917 -15.089  1.00  0.68           H  
ATOM    304 2HH1 ARG A  26      -2.371   7.704 -16.306  1.00  0.68           H  
ATOM    305 1HH2 ARG A  26       0.697   9.173 -17.202  1.00  0.68           H  
ATOM    306 2HH2 ARG A  26      -0.426   7.833 -17.530  1.00  0.68           H  
ATOM    307  N   SER A  27       0.631   7.340 -11.823  1.00  0.67           N  
ATOM    308  CA  SER A  27       0.220   5.938 -11.947  1.00  0.67           C  
ATOM    309  C   SER A  27       0.365   5.109 -10.657  1.00  0.67           C  
ATOM    310  O   SER A  27      -0.503   4.293 -10.329  1.00  0.67           O  
ATOM    311  CB  SER A  27       0.952   5.291 -13.098  1.00  0.67           C  
ATOM    312  OG  SER A  27       0.529   5.856 -14.318  1.00  0.67           O  
ATOM    313  H   SER A  27       1.472   7.676 -12.298  1.00  0.67           H  
ATOM    314  HA  SER A  27      -0.838   5.936 -12.209  1.00  0.67           H  
ATOM    315 1HB  SER A  27       2.026   5.423 -12.977  1.00  0.67           H  
ATOM    316 2HB  SER A  27       0.751   4.221 -13.105  1.00  0.67           H  
ATOM    317  HG  SER A  27       0.676   5.162 -15.014  1.00  0.67           H  
ATOM    318  N   LEU A  28       1.431   5.334  -9.894  1.00  0.67           N  
ATOM    319  CA  LEU A  28       1.682   4.586  -8.663  1.00  0.67           C  
ATOM    320  C   LEU A  28       0.598   4.885  -7.621  1.00  0.67           C  
ATOM    321  O   LEU A  28       0.295   4.034  -6.777  1.00  0.67           O  
ATOM    322  CB  LEU A  28       3.046   4.950  -8.088  1.00  0.67           C  
ATOM    323  CG  LEU A  28       4.316   4.550  -8.906  1.00  0.67           C  
ATOM    324  CD1 LEU A  28       5.548   5.210  -8.241  1.00  0.67           C  
ATOM    325  CD2 LEU A  28       4.459   3.057  -8.963  1.00  0.67           C  
ATOM    326  H   LEU A  28       2.112   6.031 -10.175  1.00  0.67           H  
ATOM    327  HA  LEU A  28       1.665   3.522  -8.893  1.00  0.67           H  
ATOM    328 1HB  LEU A  28       3.078   6.033  -7.966  1.00  0.67           H  
ATOM    329 2HB  LEU A  28       3.135   4.504  -7.105  1.00  0.67           H  
ATOM    330  HG  LEU A  28       4.231   4.921  -9.923  1.00  0.67           H  
ATOM    331 1HD1 LEU A  28       6.445   4.964  -8.790  1.00  0.67           H  
ATOM    332 2HD1 LEU A  28       5.412   6.292  -8.235  1.00  0.67           H  
ATOM    333 3HD1 LEU A  28       5.651   4.871  -7.245  1.00  0.67           H  
ATOM    334 1HD2 LEU A  28       5.348   2.807  -9.542  1.00  0.67           H  
ATOM    335 2HD2 LEU A  28       4.556   2.662  -7.966  1.00  0.67           H  
ATOM    336 3HD2 LEU A  28       3.581   2.626  -9.442  1.00  0.67           H  
ATOM    337  N   SER A  29      -0.036   6.069  -7.709  1.00  0.67           N  
ATOM    338  CA  SER A  29      -1.098   6.442  -6.773  1.00  0.67           C  
ATOM    339  C   SER A  29      -2.313   5.520  -6.900  1.00  0.67           C  
ATOM    340  O   SER A  29      -3.180   5.519  -6.028  1.00  0.67           O  
ATOM    341  CB  SER A  29      -1.562   7.882  -6.960  1.00  0.67           C  
ATOM    342  OG  SER A  29      -2.318   8.061  -8.136  1.00  0.67           O  
ATOM    343  H   SER A  29       0.259   6.766  -8.398  1.00  0.67           H  
ATOM    344  HA  SER A  29      -0.714   6.341  -5.760  1.00  0.67           H  
ATOM    345 1HB  SER A  29      -2.157   8.177  -6.099  1.00  0.67           H  
ATOM    346 2HB  SER A  29      -0.692   8.535  -6.990  1.00  0.67           H  
ATOM    347  HG  SER A  29      -1.717   7.940  -8.897  1.00  0.67           H  
ATOM    348  N   THR A  30      -2.399   4.733  -7.985  1.00  0.66           N  
ATOM    349  CA  THR A  30      -3.527   3.830  -8.140  1.00  0.66           C  
ATOM    350  C   THR A  30      -3.214   2.477  -7.488  1.00  0.66           C  
ATOM    351  O   THR A  30      -4.075   1.597  -7.427  1.00  0.66           O  
ATOM    352  CB  THR A  30      -3.899   3.640  -9.622  1.00  0.66           C  
ATOM    353  OG1 THR A  30      -2.840   2.974 -10.330  1.00  0.66           O  
ATOM    354  CG2 THR A  30      -4.096   5.013 -10.255  1.00  0.66           C  
ATOM    355  H   THR A  30      -1.677   4.746  -8.706  1.00  0.66           H  
ATOM    356  HA  THR A  30      -4.389   4.259  -7.630  1.00  0.66           H  
ATOM    357  HB  THR A  30      -4.814   3.058  -9.703  1.00  0.66           H  
ATOM    358  HG1 THR A  30      -1.994   3.454 -10.196  1.00  0.66           H  
ATOM    359 1HG2 THR A  30      -4.358   4.898 -11.305  1.00  0.66           H  
ATOM    360 2HG2 THR A  30      -4.893   5.542  -9.736  1.00  0.66           H  
ATOM    361 3HG2 THR A  30      -3.165   5.586 -10.172  1.00  0.66           H  
ATOM    362  N   LEU A  31      -1.974   2.310  -7.006  1.00  0.64           N  
ATOM    363  CA  LEU A  31      -1.549   1.092  -6.333  1.00  0.64           C  
ATOM    364  C   LEU A  31      -1.587   1.263  -4.823  1.00  0.64           C  
ATOM    365  O   LEU A  31      -1.942   0.340  -4.086  1.00  0.64           O  
ATOM    366  CB  LEU A  31      -0.098   0.755  -6.629  1.00  0.64           C  
ATOM    367  CG  LEU A  31       0.356   0.483  -8.011  1.00  0.64           C  
ATOM    368  CD1 LEU A  31       1.854   0.288  -7.934  1.00  0.64           C  
ATOM    369  CD2 LEU A  31      -0.324  -0.763  -8.558  1.00  0.64           C  
ATOM    370  H   LEU A  31      -1.299   3.062  -7.085  1.00  0.64           H  
ATOM    371  HA  LEU A  31      -2.205   0.272  -6.621  1.00  0.64           H  
ATOM    372 1HB  LEU A  31       0.532   1.542  -6.220  1.00  0.64           H  
ATOM    373 2HB  LEU A  31       0.096  -0.134  -6.108  1.00  0.64           H  
ATOM    374  HG  LEU A  31       0.141   1.338  -8.659  1.00  0.64           H  
ATOM    375 1HD1 LEU A  31       2.224   0.085  -8.889  1.00  0.64           H  
ATOM    376 2HD1 LEU A  31       2.318   1.191  -7.543  1.00  0.64           H  
ATOM    377 3HD1 LEU A  31       2.081  -0.551  -7.280  1.00  0.64           H  
ATOM    378 1HD2 LEU A  31       0.044  -0.968  -9.566  1.00  0.64           H  
ATOM    379 2HD2 LEU A  31      -0.098  -1.611  -7.912  1.00  0.64           H  
ATOM    380 3HD2 LEU A  31      -1.402  -0.603  -8.588  1.00  0.64           H  
ATOM    381  N   GLY A  32      -1.194   2.450  -4.363  1.00  0.63           N  
ATOM    382  CA  GLY A  32      -1.078   2.688  -2.926  1.00  0.63           C  
ATOM    383  C   GLY A  32      -0.754   4.134  -2.568  1.00  0.63           C  
ATOM    384  O   GLY A  32      -0.989   5.061  -3.345  1.00  0.63           O  
ATOM    385  H   GLY A  32      -0.914   3.166  -5.033  1.00  0.63           H  
ATOM    386 1HA  GLY A  32      -2.010   2.400  -2.441  1.00  0.63           H  
ATOM    387 2HA  GLY A  32      -0.300   2.040  -2.521  1.00  0.63           H  
ATOM    388  N   ASP A  33      -0.261   4.331  -1.352  1.00  0.61           N  
ATOM    389  CA  ASP A  33       0.015   5.675  -0.864  1.00  0.61           C  
ATOM    390  C   ASP A  33       1.398   6.108  -1.295  1.00  0.61           C  
ATOM    391  O   ASP A  33       2.388   5.481  -0.920  1.00  0.61           O  
ATOM    392  CB  ASP A  33      -0.094   5.740   0.660  1.00  0.61           C  
ATOM    393  CG  ASP A  33      -1.537   5.591   1.171  1.00  0.61           C  
ATOM    394  OD1 ASP A  33      -2.448   5.656   0.374  1.00  0.61           O  
ATOM    395  OD2 ASP A  33      -1.711   5.428   2.355  1.00  0.61           O  
ATOM    396  H   ASP A  33      -0.038   3.524  -0.771  1.00  0.61           H  
ATOM    397  HA  ASP A  33      -0.710   6.365  -1.297  1.00  0.61           H  
ATOM    398 1HB  ASP A  33       0.513   4.945   1.098  1.00  0.61           H  
ATOM    399 2HB  ASP A  33       0.309   6.690   1.011  1.00  0.61           H  
ATOM    400  N   VAL A  34       1.471   7.160  -2.098  1.00  0.60           N  
ATOM    401  CA  VAL A  34       2.763   7.576  -2.611  1.00  0.60           C  
ATOM    402  C   VAL A  34       3.317   8.767  -1.857  1.00  0.60           C  
ATOM    403  O   VAL A  34       2.664   9.805  -1.727  1.00  0.60           O  
ATOM    404  CB  VAL A  34       2.681   7.929  -4.116  1.00  0.60           C  
ATOM    405  CG1 VAL A  34       4.079   8.404  -4.629  1.00  0.60           C  
ATOM    406  CG2 VAL A  34       2.218   6.705  -4.908  1.00  0.60           C  
ATOM    407  H   VAL A  34       0.628   7.647  -2.369  1.00  0.60           H  
ATOM    408  HA  VAL A  34       3.458   6.747  -2.503  1.00  0.60           H  
ATOM    409  HB  VAL A  34       1.972   8.743  -4.258  1.00  0.60           H  
ATOM    410 1HG1 VAL A  34       4.019   8.648  -5.684  1.00  0.60           H  
ATOM    411 2HG1 VAL A  34       4.400   9.282  -4.075  1.00  0.60           H  
ATOM    412 3HG1 VAL A  34       4.810   7.601  -4.487  1.00  0.60           H  
ATOM    413 1HG2 VAL A  34       2.154   6.975  -5.958  1.00  0.60           H  
ATOM    414 2HG2 VAL A  34       2.923   5.899  -4.784  1.00  0.60           H  
ATOM    415 3HG2 VAL A  34       1.242   6.386  -4.551  1.00  0.60           H  
ATOM    416  N   VAL A  35       4.534   8.597  -1.381  1.00  0.61           N  
ATOM    417  CA  VAL A  35       5.280   9.630  -0.707  1.00  0.61           C  
ATOM    418  C   VAL A  35       6.279  10.083  -1.734  1.00  0.61           C  
ATOM    419  O   VAL A  35       7.102   9.293  -2.191  1.00  0.61           O  
ATOM    420  CB  VAL A  35       6.004   9.081   0.529  1.00  0.61           C  
ATOM    421  CG1 VAL A  35       6.797  10.186   1.205  1.00  0.61           C  
ATOM    422  CG2 VAL A  35       4.982   8.452   1.458  1.00  0.61           C  
ATOM    423  H   VAL A  35       4.972   7.695  -1.522  1.00  0.61           H  
ATOM    424  HA  VAL A  35       4.624  10.456  -0.432  1.00  0.61           H  
ATOM    425  HB  VAL A  35       6.716   8.317   0.218  1.00  0.61           H  
ATOM    426 1HG1 VAL A  35       7.316   9.778   2.065  1.00  0.61           H  
ATOM    427 2HG1 VAL A  35       7.524  10.594   0.503  1.00  0.61           H  
ATOM    428 3HG1 VAL A  35       6.123  10.976   1.529  1.00  0.61           H  
ATOM    429 1HG2 VAL A  35       5.473   8.041   2.327  1.00  0.61           H  
ATOM    430 2HG2 VAL A  35       4.264   9.207   1.770  1.00  0.61           H  
ATOM    431 3HG2 VAL A  35       4.460   7.650   0.926  1.00  0.61           H  
ATOM    432  N   ALA A  36       6.164  11.316  -2.156  1.00  0.65           N  
ATOM    433  CA  ALA A  36       7.015  11.774  -3.228  1.00  0.65           C  
ATOM    434  C   ALA A  36       8.031  12.766  -2.712  1.00  0.65           C  
ATOM    435  O   ALA A  36       7.666  13.705  -2.006  1.00  0.65           O  
ATOM    436  CB  ALA A  36       6.138  12.361  -4.301  1.00  0.65           C  
ATOM    437  H   ALA A  36       5.473  11.928  -1.745  1.00  0.65           H  
ATOM    438  HA  ALA A  36       7.561  10.926  -3.637  1.00  0.65           H  
ATOM    439 1HB  ALA A  36       6.724  12.668  -5.108  1.00  0.65           H  
ATOM    440 2HB  ALA A  36       5.439  11.602  -4.645  1.00  0.65           H  
ATOM    441 3HB  ALA A  36       5.586  13.207  -3.905  1.00  0.65           H  
ATOM    442  N   VAL A  37       9.294  12.564  -3.078  1.00  0.71           N  
ATOM    443  CA  VAL A  37      10.371  13.446  -2.638  1.00  0.71           C  
ATOM    444  C   VAL A  37      11.234  13.910  -3.840  1.00  0.71           C  
ATOM    445  O   VAL A  37      11.143  13.330  -4.937  1.00  0.71           O  
ATOM    446  CB  VAL A  37      11.219  12.712  -1.565  1.00  0.71           C  
ATOM    447  CG1 VAL A  37      10.346  12.309  -0.377  1.00  0.71           C  
ATOM    448  CG2 VAL A  37      11.892  11.535  -2.145  1.00  0.71           C  
ATOM    449  H   VAL A  37       9.515  11.753  -3.657  1.00  0.71           H  
ATOM    450  HA  VAL A  37       9.931  14.332  -2.173  1.00  0.71           H  
ATOM    451  HB  VAL A  37      11.925  13.382  -1.184  1.00  0.71           H  
ATOM    452 1HG1 VAL A  37      10.966  11.835   0.378  1.00  0.71           H  
ATOM    453 2HG1 VAL A  37       9.878  13.201   0.033  1.00  0.71           H  
ATOM    454 3HG1 VAL A  37       9.578  11.613  -0.694  1.00  0.71           H  
ATOM    455 1HG2 VAL A  37      12.492  11.050  -1.380  1.00  0.71           H  
ATOM    456 2HG2 VAL A  37      11.149  10.839  -2.518  1.00  0.71           H  
ATOM    457 3HG2 VAL A  37      12.534  11.867  -2.955  1.00  0.71           H  
ATOM    458  N   ASP A  38      12.014  14.989  -3.644  1.00  0.80           N  
ATOM    459  CA  ASP A  38      12.917  15.531  -4.664  1.00  0.80           C  
ATOM    460  C   ASP A  38      13.907  16.534  -4.038  1.00  0.80           C  
ATOM    461  O   ASP A  38      13.741  16.989  -2.906  1.00  0.80           O  
ATOM    462  CB  ASP A  38      12.109  16.183  -5.801  1.00  0.80           C  
ATOM    463  CG  ASP A  38      12.776  16.157  -7.198  1.00  0.80           C  
ATOM    464  OD1 ASP A  38      13.955  16.370  -7.277  1.00  0.80           O  
ATOM    465  OD2 ASP A  38      12.095  15.845  -8.165  1.00  0.80           O  
ATOM    466  H   ASP A  38      12.070  15.381  -2.712  1.00  0.80           H  
ATOM    467  HA  ASP A  38      13.501  14.708  -5.080  1.00  0.80           H  
ATOM    468 1HB  ASP A  38      11.185  15.703  -5.866  1.00  0.80           H  
ATOM    469 2HB  ASP A  38      11.906  17.221  -5.542  1.00  0.80           H  
ATOM    470  N   TYR A  39      14.803  17.048  -4.860  1.00  0.91           N  
ATOM    471  CA  TYR A  39      15.891  17.931  -4.436  1.00  0.91           C  
ATOM    472  C   TYR A  39      15.452  19.271  -3.860  1.00  0.91           C  
ATOM    473  O   TYR A  39      16.194  19.900  -3.108  1.00  0.91           O  
ATOM    474  CB  TYR A  39      16.792  18.184  -5.641  1.00  0.91           C  
ATOM    475  CG  TYR A  39      17.624  16.978  -6.050  1.00  0.91           C  
ATOM    476  CD1 TYR A  39      17.167  16.135  -7.051  1.00  0.91           C  
ATOM    477  CD2 TYR A  39      18.842  16.728  -5.454  1.00  0.91           C  
ATOM    478  CE1 TYR A  39      17.909  15.043  -7.439  1.00  0.91           C  
ATOM    479  CE2 TYR A  39      19.593  15.633  -5.852  1.00  0.91           C  
ATOM    480  CZ  TYR A  39      19.122  14.798  -6.833  1.00  0.91           C  
ATOM    481  OH  TYR A  39      19.855  13.737  -7.221  1.00  0.91           O  
ATOM    482  H   TYR A  39      14.785  16.723  -5.824  1.00  0.91           H  
ATOM    483  HA  TYR A  39      16.462  17.410  -3.669  1.00  0.91           H  
ATOM    484 1HB  TYR A  39      16.174  18.470  -6.495  1.00  0.91           H  
ATOM    485 2HB  TYR A  39      17.465  19.014  -5.430  1.00  0.91           H  
ATOM    486  HD1 TYR A  39      16.218  16.335  -7.533  1.00  0.91           H  
ATOM    487  HD2 TYR A  39      19.215  17.394  -4.674  1.00  0.91           H  
ATOM    488  HE1 TYR A  39      17.539  14.386  -8.225  1.00  0.91           H  
ATOM    489  HE2 TYR A  39      20.559  15.438  -5.382  1.00  0.91           H  
ATOM    490  HH  TYR A  39      20.751  13.844  -6.888  1.00  0.91           H  
ATOM    491  N   PHE A  40      14.260  19.720  -4.210  1.00  1.02           N  
ATOM    492  CA  PHE A  40      13.781  21.002  -3.719  1.00  1.02           C  
ATOM    493  C   PHE A  40      12.636  20.833  -2.722  1.00  1.02           C  
ATOM    494  O   PHE A  40      12.041  21.806  -2.242  1.00  1.02           O  
ATOM    495  CB  PHE A  40      13.344  21.829  -4.914  1.00  1.02           C  
ATOM    496  CG  PHE A  40      14.481  22.002  -5.864  1.00  1.02           C  
ATOM    497  CD1 PHE A  40      14.528  21.264  -7.038  1.00  1.02           C  
ATOM    498  CD2 PHE A  40      15.521  22.868  -5.580  1.00  1.02           C  
ATOM    499  CE1 PHE A  40      15.588  21.394  -7.910  1.00  1.02           C  
ATOM    500  CE2 PHE A  40      16.583  23.001  -6.449  1.00  1.02           C  
ATOM    501  CZ  PHE A  40      16.617  22.263  -7.616  1.00  1.02           C  
ATOM    502  H   PHE A  40      13.687  19.163  -4.829  1.00  1.02           H  
ATOM    503  HA  PHE A  40      14.601  21.516  -3.216  1.00  1.02           H  
ATOM    504 1HB  PHE A  40      12.524  21.334  -5.433  1.00  1.02           H  
ATOM    505 2HB  PHE A  40      13.003  22.812  -4.591  1.00  1.02           H  
ATOM    506  HD1 PHE A  40      13.716  20.571  -7.266  1.00  1.02           H  
ATOM    507  HD2 PHE A  40      15.496  23.444  -4.654  1.00  1.02           H  
ATOM    508  HE1 PHE A  40      15.613  20.807  -8.828  1.00  1.02           H  
ATOM    509  HE2 PHE A  40      17.397  23.685  -6.214  1.00  1.02           H  
ATOM    510  HZ  PHE A  40      17.456  22.366  -8.302  1.00  1.02           H  
ATOM    511  N   ASP A  41      12.294  19.591  -2.409  1.00  1.10           N  
ATOM    512  CA  ASP A  41      11.135  19.383  -1.565  1.00  1.10           C  
ATOM    513  C   ASP A  41      11.560  19.379  -0.107  1.00  1.10           C  
ATOM    514  O   ASP A  41      11.916  18.352   0.460  1.00  1.10           O  
ATOM    515  CB  ASP A  41      10.401  18.098  -1.947  1.00  1.10           C  
ATOM    516  CG  ASP A  41       9.035  17.958  -1.275  1.00  1.10           C  
ATOM    517  OD1 ASP A  41       8.766  18.629  -0.307  1.00  1.10           O  
ATOM    518  OD2 ASP A  41       8.217  17.235  -1.832  1.00  1.10           O  
ATOM    519  H   ASP A  41      12.829  18.791  -2.744  1.00  1.10           H  
ATOM    520  HA  ASP A  41      10.444  20.213  -1.712  1.00  1.10           H  
ATOM    521 1HB  ASP A  41      10.275  18.058  -3.029  1.00  1.10           H  
ATOM    522 2HB  ASP A  41      11.013  17.239  -1.665  1.00  1.10           H  
ATOM    523  N   LYS A  42      11.467  20.534   0.529  1.00  1.13           N  
ATOM    524  CA  LYS A  42      11.923  20.664   1.918  1.00  1.13           C  
ATOM    525  C   LYS A  42      11.469  19.494   2.820  1.00  1.13           C  
ATOM    526  O   LYS A  42      12.216  19.074   3.709  1.00  1.13           O  
ATOM    527  CB  LYS A  42      11.449  21.987   2.520  1.00  1.13           C  
ATOM    528  CG  LYS A  42      11.925  22.223   3.951  1.00  1.13           C  
ATOM    529  CD  LYS A  42      11.487  23.588   4.477  1.00  1.13           C  
ATOM    530  CE  LYS A  42      11.940  23.795   5.920  1.00  1.13           C  
ATOM    531  NZ  LYS A  42      11.526  25.123   6.448  1.00  1.13           N  
ATOM    532  H   LYS A  42      11.170  21.338  -0.022  1.00  1.13           H  
ATOM    533  HA  LYS A  42      13.013  20.665   1.914  1.00  1.13           H  
ATOM    534 1HB  LYS A  42      11.803  22.814   1.905  1.00  1.13           H  
ATOM    535 2HB  LYS A  42      10.360  22.015   2.517  1.00  1.13           H  
ATOM    536 1HG  LYS A  42      11.514  21.445   4.597  1.00  1.13           H  
ATOM    537 2HG  LYS A  42      13.012  22.160   3.986  1.00  1.13           H  
ATOM    538 1HD  LYS A  42      11.914  24.375   3.853  1.00  1.13           H  
ATOM    539 2HD  LYS A  42      10.401  23.663   4.434  1.00  1.13           H  
ATOM    540 1HE  LYS A  42      11.507  23.015   6.544  1.00  1.13           H  
ATOM    541 2HE  LYS A  42      13.027  23.721   5.966  1.00  1.13           H  
ATOM    542 1HZ  LYS A  42      11.844  25.220   7.402  1.00  1.13           H  
ATOM    543 2HZ  LYS A  42      11.933  25.854   5.882  1.00  1.13           H  
ATOM    544 3HZ  LYS A  42      10.519  25.197   6.420  1.00  1.13           H  
ATOM    545  N   GLU A  43      10.245  18.988   2.636  1.00  1.10           N  
ATOM    546  CA  GLU A  43       9.785  17.880   3.463  1.00  1.10           C  
ATOM    547  C   GLU A  43      10.340  16.576   2.891  1.00  1.10           C  
ATOM    548  O   GLU A  43      10.120  16.239   1.733  1.00  1.10           O  
ATOM    549  CB  GLU A  43       8.256  17.832   3.535  1.00  1.10           C  
ATOM    550  CG  GLU A  43       7.703  16.716   4.431  1.00  1.10           C  
ATOM    551  CD  GLU A  43       6.189  16.701   4.526  1.00  1.10           C  
ATOM    552  OE1 GLU A  43       5.565  17.593   4.001  1.00  1.10           O  
ATOM    553  OE2 GLU A  43       5.664  15.794   5.129  1.00  1.10           O  
ATOM    554  H   GLU A  43       9.661  19.334   1.879  1.00  1.10           H  
ATOM    555  HA  GLU A  43      10.176  18.006   4.471  1.00  1.10           H  
ATOM    556 1HB  GLU A  43       7.879  18.784   3.906  1.00  1.10           H  
ATOM    557 2HB  GLU A  43       7.854  17.690   2.528  1.00  1.10           H  
ATOM    558 1HG  GLU A  43       8.031  15.760   4.026  1.00  1.10           H  
ATOM    559 2HG  GLU A  43       8.128  16.819   5.427  1.00  1.10           H  
ATOM    560  N   LEU A  44      11.124  15.870   3.693  1.00  1.02           N  
ATOM    561  CA  LEU A  44      11.811  14.622   3.321  1.00  1.02           C  
ATOM    562  C   LEU A  44      12.821  14.683   2.158  1.00  1.02           C  
ATOM    563  O   LEU A  44      13.693  13.822   2.091  1.00  1.02           O  
ATOM    564  CB  LEU A  44      10.778  13.560   2.941  1.00  1.02           C  
ATOM    565  CG  LEU A  44       9.897  13.027   4.005  1.00  1.02           C  
ATOM    566  CD1 LEU A  44       8.835  12.194   3.346  1.00  1.02           C  
ATOM    567  CD2 LEU A  44      10.733  12.173   4.940  1.00  1.02           C  
ATOM    568  H   LEU A  44      11.268  16.229   4.625  1.00  1.02           H  
ATOM    569  HA  LEU A  44      12.352  14.280   4.202  1.00  1.02           H  
ATOM    570 1HB  LEU A  44      10.136  13.937   2.170  1.00  1.02           H  
ATOM    571 2HB  LEU A  44      11.312  12.724   2.534  1.00  1.02           H  
ATOM    572  HG  LEU A  44       9.422  13.833   4.561  1.00  1.02           H  
ATOM    573 1HD1 LEU A  44       8.176  11.770   4.102  1.00  1.02           H  
ATOM    574 2HD1 LEU A  44       8.254  12.823   2.668  1.00  1.02           H  
ATOM    575 3HD1 LEU A  44       9.308  11.402   2.780  1.00  1.02           H  
ATOM    576 1HD2 LEU A  44      10.089  11.754   5.705  1.00  1.02           H  
ATOM    577 2HD2 LEU A  44      11.204  11.368   4.378  1.00  1.02           H  
ATOM    578 3HD2 LEU A  44      11.507  12.783   5.404  1.00  1.02           H  
ATOM    579  N   CYS A  45      12.805  15.729   1.333  1.00  0.93           N  
ATOM    580  CA  CYS A  45      13.714  15.949   0.206  1.00  0.93           C  
ATOM    581  C   CYS A  45      14.180  14.715  -0.595  1.00  0.93           C  
ATOM    582  O   CYS A  45      13.841  14.570  -1.764  1.00  0.93           O  
ATOM    583  CB  CYS A  45      14.910  16.751   0.666  1.00  0.93           C  
ATOM    584  SG  CYS A  45      15.948  17.223  -0.680  1.00  0.93           S  
ATOM    585  H   CYS A  45      12.078  16.442   1.423  1.00  0.93           H  
ATOM    586  HA  CYS A  45      13.185  16.583  -0.498  1.00  0.93           H  
ATOM    587 1HB  CYS A  45      14.555  17.661   1.155  1.00  0.93           H  
ATOM    588 2HB  CYS A  45      15.497  16.186   1.385  1.00  0.93           H  
ATOM    589  HG  CYS A  45      14.935  17.457  -1.553  1.00  0.93           H  
ATOM    590  N   GLY A  46      15.005  13.855  -0.033  1.00  0.85           N  
ATOM    591  CA  GLY A  46      15.477  12.704  -0.795  1.00  0.85           C  
ATOM    592  C   GLY A  46      16.641  13.026  -1.727  1.00  0.85           C  
ATOM    593  O   GLY A  46      16.878  12.312  -2.699  1.00  0.85           O  
ATOM    594  H   GLY A  46      15.210  13.950   0.953  1.00  0.85           H  
ATOM    595 1HA  GLY A  46      15.782  11.925  -0.097  1.00  0.85           H  
ATOM    596 2HA  GLY A  46      14.652  12.298  -1.375  1.00  0.85           H  
ATOM    597  N   ASP A  47      17.368  14.104  -1.438  1.00  0.78           N  
ATOM    598  CA  ASP A  47      18.510  14.504  -2.253  1.00  0.78           C  
ATOM    599  C   ASP A  47      19.486  13.351  -2.315  1.00  0.78           C  
ATOM    600  O   ASP A  47      20.102  12.991  -1.313  1.00  0.78           O  
ATOM    601  CB  ASP A  47      19.187  15.740  -1.632  1.00  0.78           C  
ATOM    602  CG  ASP A  47      20.393  16.290  -2.376  1.00  0.78           C  
ATOM    603  OD1 ASP A  47      21.079  15.535  -3.045  1.00  0.78           O  
ATOM    604  OD2 ASP A  47      20.628  17.470  -2.277  1.00  0.78           O  
ATOM    605  H   ASP A  47      17.106  14.656  -0.634  1.00  0.78           H  
ATOM    606  HA  ASP A  47      18.164  14.737  -3.261  1.00  0.78           H  
ATOM    607 1HB  ASP A  47      18.477  16.538  -1.589  1.00  0.78           H  
ATOM    608 2HB  ASP A  47      19.483  15.513  -0.607  1.00  0.78           H  
ATOM    609  N   LEU A  48      19.698  12.810  -3.507  1.00  0.73           N  
ATOM    610  CA  LEU A  48      20.522  11.626  -3.599  1.00  0.73           C  
ATOM    611  C   LEU A  48      22.022  11.882  -3.614  1.00  0.73           C  
ATOM    612  O   LEU A  48      22.800  10.937  -3.754  1.00  0.73           O  
ATOM    613  CB  LEU A  48      20.164  10.767  -4.807  1.00  0.73           C  
ATOM    614  CG  LEU A  48      18.774  10.094  -4.857  1.00  0.73           C  
ATOM    615  CD1 LEU A  48      18.677   9.277  -6.109  1.00  0.73           C  
ATOM    616  CD2 LEU A  48      18.561   9.271  -3.674  1.00  0.73           C  
ATOM    617  H   LEU A  48      19.220  13.173  -4.319  1.00  0.73           H  
ATOM    618  HA  LEU A  48      20.302  11.037  -2.731  1.00  0.73           H  
ATOM    619 1HB  LEU A  48      20.158  11.435  -5.628  1.00  0.73           H  
ATOM    620 2HB  LEU A  48      20.930  10.010  -4.958  1.00  0.73           H  
ATOM    621  HG  LEU A  48      18.000  10.864  -4.902  1.00  0.73           H  
ATOM    622 1HD1 LEU A  48      17.691   8.814  -6.167  1.00  0.73           H  
ATOM    623 2HD1 LEU A  48      18.831   9.909  -6.971  1.00  0.73           H  
ATOM    624 3HD1 LEU A  48      19.440   8.498  -6.098  1.00  0.73           H  
ATOM    625 1HD2 LEU A  48      17.599   8.809  -3.710  1.00  0.73           H  
ATOM    626 2HD2 LEU A  48      19.326   8.499  -3.607  1.00  0.73           H  
ATOM    627 3HD2 LEU A  48      18.598   9.919  -2.847  1.00  0.73           H  
ATOM    628  N   THR A  49      22.443  13.141  -3.486  1.00  0.70           N  
ATOM    629  CA  THR A  49      23.870  13.411  -3.430  1.00  0.70           C  
ATOM    630  C   THR A  49      24.302  13.542  -1.961  1.00  0.70           C  
ATOM    631  O   THR A  49      25.494  13.575  -1.647  1.00  0.70           O  
ATOM    632  CB  THR A  49      24.262  14.641  -4.286  1.00  0.70           C  
ATOM    633  OG1 THR A  49      23.643  15.839  -3.804  1.00  0.70           O  
ATOM    634  CG2 THR A  49      23.839  14.376  -5.737  1.00  0.70           C  
ATOM    635  H   THR A  49      21.778  13.916  -3.381  1.00  0.70           H  
ATOM    636  HA  THR A  49      24.396  12.558  -3.845  1.00  0.70           H  
ATOM    637  HB  THR A  49      25.322  14.780  -4.255  1.00  0.70           H  
ATOM    638  HG1 THR A  49      22.698  15.687  -3.585  1.00  0.70           H  
ATOM    639 1HG2 THR A  49      24.122  15.220  -6.363  1.00  0.70           H  
ATOM    640 2HG2 THR A  49      24.337  13.473  -6.095  1.00  0.70           H  
ATOM    641 3HG2 THR A  49      22.760  14.239  -5.778  1.00  0.70           H  
ATOM    642  N   ASN A  50      23.321  13.600  -1.052  1.00  0.68           N  
ATOM    643  CA  ASN A  50      23.585  13.628   0.382  1.00  0.68           C  
ATOM    644  C   ASN A  50      23.311  12.224   0.861  1.00  0.68           C  
ATOM    645  O   ASN A  50      22.169  11.889   1.173  1.00  0.68           O  
ATOM    646  CB  ASN A  50      22.731  14.653   1.101  1.00  0.68           C  
ATOM    647  CG  ASN A  50      23.020  14.718   2.580  1.00  0.68           C  
ATOM    648  OD1 ASN A  50      23.423  13.712   3.191  1.00  0.68           O  
ATOM    649  ND2 ASN A  50      22.821  15.872   3.168  1.00  0.68           N  
ATOM    650  H   ASN A  50      22.345  13.567  -1.354  1.00  0.68           H  
ATOM    651  HA  ASN A  50      24.638  13.848   0.560  1.00  0.68           H  
ATOM    652 1HB  ASN A  50      22.898  15.637   0.659  1.00  0.68           H  
ATOM    653 2HB  ASN A  50      21.676  14.407   0.952  1.00  0.68           H  
ATOM    654 1HD2 ASN A  50      22.995  15.974   4.148  1.00  0.68           H  
ATOM    655 2HD2 ASN A  50      22.495  16.653   2.635  1.00  0.68           H  
ATOM    656  N   LEU A  51      24.341  11.400   0.926  1.00  0.67           N  
ATOM    657  CA  LEU A  51      24.099   9.989   1.148  1.00  0.67           C  
ATOM    658  C   LEU A  51      23.438   9.707   2.503  1.00  0.67           C  
ATOM    659  O   LEU A  51      22.565   8.840   2.612  1.00  0.67           O  
ATOM    660  CB  LEU A  51      25.414   9.242   1.009  1.00  0.67           C  
ATOM    661  CG  LEU A  51      26.049   9.315  -0.442  1.00  0.67           C  
ATOM    662  CD1 LEU A  51      27.367   8.568  -0.454  1.00  0.67           C  
ATOM    663  CD2 LEU A  51      25.093   8.801  -1.507  1.00  0.67           C  
ATOM    664  H   LEU A  51      25.271  11.741   0.719  1.00  0.67           H  
ATOM    665  HA  LEU A  51      23.435   9.648   0.370  1.00  0.67           H  
ATOM    666 1HB  LEU A  51      26.129   9.681   1.702  1.00  0.67           H  
ATOM    667 2HB  LEU A  51      25.274   8.213   1.290  1.00  0.67           H  
ATOM    668  HG  LEU A  51      26.267  10.360  -0.664  1.00  0.67           H  
ATOM    669 1HD1 LEU A  51      27.820   8.664  -1.437  1.00  0.67           H  
ATOM    670 2HD1 LEU A  51      28.034   8.992   0.295  1.00  0.67           H  
ATOM    671 3HD1 LEU A  51      27.191   7.516  -0.233  1.00  0.67           H  
ATOM    672 1HD2 LEU A  51      25.562   8.902  -2.489  1.00  0.67           H  
ATOM    673 2HD2 LEU A  51      24.854   7.766  -1.342  1.00  0.67           H  
ATOM    674 3HD2 LEU A  51      24.184   9.395  -1.488  1.00  0.67           H  
ATOM    675  N   ASP A  52      23.798  10.482   3.527  1.00  0.67           N  
ATOM    676  CA  ASP A  52      23.178  10.287   4.831  1.00  0.67           C  
ATOM    677  C   ASP A  52      21.714  10.703   4.758  1.00  0.67           C  
ATOM    678  O   ASP A  52      20.836  10.038   5.322  1.00  0.67           O  
ATOM    679  CB  ASP A  52      23.892  11.103   5.902  1.00  0.67           C  
ATOM    680  CG  ASP A  52      25.281  10.567   6.234  1.00  0.67           C  
ATOM    681  OD1 ASP A  52      25.588   9.466   5.836  1.00  0.67           O  
ATOM    682  OD2 ASP A  52      26.022  11.263   6.884  1.00  0.67           O  
ATOM    683  H   ASP A  52      24.498  11.199   3.398  1.00  0.67           H  
ATOM    684  HA  ASP A  52      23.228   9.230   5.093  1.00  0.67           H  
ATOM    685 1HB  ASP A  52      23.987  12.137   5.563  1.00  0.67           H  
ATOM    686 2HB  ASP A  52      23.292  11.115   6.810  1.00  0.67           H  
ATOM    687  N   GLY A  53      21.454  11.792   4.023  1.00  0.67           N  
ATOM    688  CA  GLY A  53      20.108  12.305   3.826  1.00  0.67           C  
ATOM    689  C   GLY A  53      19.237  11.269   3.128  1.00  0.67           C  
ATOM    690  O   GLY A  53      18.048  11.124   3.442  1.00  0.67           O  
ATOM    691  H   GLY A  53      22.225  12.292   3.586  1.00  0.67           H  
ATOM    692 1HA  GLY A  53      19.672  12.575   4.788  1.00  0.67           H  
ATOM    693 2HA  GLY A  53      20.158  13.210   3.221  1.00  0.67           H  
ATOM    694  N   ILE A  54      19.835  10.510   2.208  1.00  0.67           N  
ATOM    695  CA  ILE A  54      19.076   9.503   1.491  1.00  0.67           C  
ATOM    696  C   ILE A  54      18.630   8.443   2.434  1.00  0.67           C  
ATOM    697  O   ILE A  54      17.459   8.047   2.468  1.00  0.67           O  
ATOM    698  CB  ILE A  54      19.907   8.702   0.501  1.00  0.67           C  
ATOM    699  CG1 ILE A  54      20.376   9.462  -0.528  1.00  0.67           C  
ATOM    700  CG2 ILE A  54      19.109   7.569  -0.024  1.00  0.67           C  
ATOM    701  CD1 ILE A  54      21.336   8.679  -1.364  1.00  0.67           C  
ATOM    702  H   ILE A  54      20.813  10.694   1.976  1.00  0.67           H  
ATOM    703  HA  ILE A  54      18.213   9.964   1.011  1.00  0.67           H  
ATOM    704  HB  ILE A  54      20.769   8.314   1.006  1.00  0.67           H  
ATOM    705 1HG1 ILE A  54      19.568   9.813  -1.059  1.00  0.67           H  
ATOM    706 2HG1 ILE A  54      20.895  10.317  -0.128  1.00  0.67           H  
ATOM    707 1HG2 ILE A  54      19.719   6.982  -0.705  1.00  0.67           H  
ATOM    708 2HG2 ILE A  54      18.770   6.931   0.790  1.00  0.67           H  
ATOM    709 3HG2 ILE A  54      18.254   7.976  -0.547  1.00  0.67           H  
ATOM    710 1HD1 ILE A  54      21.718   9.289  -2.160  1.00  0.67           H  
ATOM    711 2HD1 ILE A  54      22.150   8.332  -0.755  1.00  0.67           H  
ATOM    712 3HD1 ILE A  54      20.829   7.816  -1.786  1.00  0.67           H  
ATOM    713  N   ALA A  55      19.591   7.961   3.204  1.00  0.67           N  
ATOM    714  CA  ALA A  55      19.311   6.885   4.100  1.00  0.67           C  
ATOM    715  C   ALA A  55      18.248   7.275   5.104  1.00  0.67           C  
ATOM    716  O   ALA A  55      17.325   6.505   5.388  1.00  0.67           O  
ATOM    717  CB  ALA A  55      20.597   6.475   4.780  1.00  0.67           C  
ATOM    718  H   ALA A  55      20.540   8.341   3.136  1.00  0.67           H  
ATOM    719  HA  ALA A  55      18.919   6.071   3.507  1.00  0.67           H  
ATOM    720 1HB  ALA A  55      20.409   5.639   5.421  1.00  0.67           H  
ATOM    721 2HB  ALA A  55      21.327   6.191   4.027  1.00  0.67           H  
ATOM    722 3HB  ALA A  55      20.983   7.313   5.361  1.00  0.67           H  
ATOM    723  N   GLN A  56      18.329   8.505   5.605  1.00  0.67           N  
ATOM    724  CA  GLN A  56      17.337   8.944   6.558  1.00  0.67           C  
ATOM    725  C   GLN A  56      15.967   9.100   5.905  1.00  0.67           C  
ATOM    726  O   GLN A  56      14.952   8.795   6.532  1.00  0.67           O  
ATOM    727  CB  GLN A  56      17.767  10.220   7.261  1.00  0.67           C  
ATOM    728  CG  GLN A  56      16.829  10.608   8.409  1.00  0.67           C  
ATOM    729  CD  GLN A  56      16.777   9.518   9.529  1.00  0.67           C  
ATOM    730  OE1 GLN A  56      17.825   9.094  10.060  1.00  0.67           O  
ATOM    731  NE2 GLN A  56      15.558   9.076   9.887  1.00  0.67           N  
ATOM    732  H   GLN A  56      19.106   9.118   5.352  1.00  0.67           H  
ATOM    733  HA  GLN A  56      17.246   8.176   7.322  1.00  0.67           H  
ATOM    734 1HB  GLN A  56      18.780  10.102   7.649  1.00  0.67           H  
ATOM    735 2HB  GLN A  56      17.790  11.038   6.535  1.00  0.67           H  
ATOM    736 1HG  GLN A  56      17.182  11.537   8.852  1.00  0.67           H  
ATOM    737 2HG  GLN A  56      15.827  10.746   8.010  1.00  0.67           H  
ATOM    738 1HE2 GLN A  56      15.461   8.389  10.608  1.00  0.67           H  
ATOM    739 2HE2 GLN A  56      14.729   9.445   9.434  1.00  0.67           H  
ATOM    740  N   THR A  57      15.913   9.544   4.646  1.00  0.66           N  
ATOM    741  CA  THR A  57      14.631   9.720   3.970  1.00  0.66           C  
ATOM    742  C   THR A  57      13.912   8.382   3.892  1.00  0.66           C  
ATOM    743  O   THR A  57      12.729   8.265   4.220  1.00  0.66           O  
ATOM    744  CB  THR A  57      14.820  10.246   2.533  1.00  0.66           C  
ATOM    745  OG1 THR A  57      15.493  11.515   2.572  1.00  0.66           O  
ATOM    746  CG2 THR A  57      13.447  10.404   1.836  1.00  0.66           C  
ATOM    747  H   THR A  57      16.769   9.807   4.154  1.00  0.66           H  
ATOM    748  HA  THR A  57      14.018  10.419   4.540  1.00  0.66           H  
ATOM    749  HB  THR A  57      15.431   9.543   1.970  1.00  0.66           H  
ATOM    750  HG1 THR A  57      16.346  11.416   3.059  1.00  0.66           H  
ATOM    751 1HG2 THR A  57      13.589  10.776   0.827  1.00  0.66           H  
ATOM    752 2HG2 THR A  57      12.939   9.443   1.804  1.00  0.66           H  
ATOM    753 3HG2 THR A  57      12.850  11.106   2.396  1.00  0.66           H  
ATOM    754  N   VAL A  58      14.647   7.346   3.498  1.00  0.66           N  
ATOM    755  CA  VAL A  58      14.052   6.027   3.372  1.00  0.66           C  
ATOM    756  C   VAL A  58      13.604   5.503   4.743  1.00  0.66           C  
ATOM    757  O   VAL A  58      12.483   4.999   4.890  1.00  0.66           O  
ATOM    758  CB  VAL A  58      15.057   5.063   2.712  1.00  0.66           C  
ATOM    759  CG1 VAL A  58      14.519   3.649   2.737  1.00  0.66           C  
ATOM    760  CG2 VAL A  58      15.329   5.502   1.275  1.00  0.66           C  
ATOM    761  H   VAL A  58      15.630   7.498   3.252  1.00  0.66           H  
ATOM    762  HA  VAL A  58      13.178   6.104   2.731  1.00  0.66           H  
ATOM    763  HB  VAL A  58      15.994   5.078   3.282  1.00  0.66           H  
ATOM    764 1HG1 VAL A  58      15.245   2.970   2.284  1.00  0.66           H  
ATOM    765 2HG1 VAL A  58      14.359   3.368   3.766  1.00  0.66           H  
ATOM    766 3HG1 VAL A  58      13.580   3.597   2.186  1.00  0.66           H  
ATOM    767 1HG2 VAL A  58      16.048   4.816   0.834  1.00  0.66           H  
ATOM    768 2HG2 VAL A  58      14.411   5.480   0.702  1.00  0.66           H  
ATOM    769 3HG2 VAL A  58      15.736   6.515   1.273  1.00  0.66           H  
ATOM    770  N   ARG A  59      14.466   5.636   5.762  1.00  0.65           N  
ATOM    771  CA  ARG A  59      14.121   5.193   7.113  1.00  0.65           C  
ATOM    772  C   ARG A  59      12.960   5.967   7.737  1.00  0.65           C  
ATOM    773  O   ARG A  59      12.205   5.409   8.534  1.00  0.65           O  
ATOM    774  CB  ARG A  59      15.297   5.293   8.061  1.00  0.65           C  
ATOM    775  CG  ARG A  59      16.406   4.283   7.847  1.00  0.65           C  
ATOM    776  CD  ARG A  59      17.318   4.267   9.017  1.00  0.65           C  
ATOM    777  NE  ARG A  59      17.982   5.544   9.229  1.00  0.65           N  
ATOM    778  CZ  ARG A  59      19.151   5.896   8.686  1.00  0.65           C  
ATOM    779  NH1 ARG A  59      19.792   5.066   7.900  1.00  0.65           N  
ATOM    780  NH2 ARG A  59      19.662   7.086   8.947  1.00  0.65           N  
ATOM    781  H   ARG A  59      15.389   6.045   5.600  1.00  0.65           H  
ATOM    782  HA  ARG A  59      13.833   4.145   7.052  1.00  0.65           H  
ATOM    783 1HB  ARG A  59      15.741   6.285   7.962  1.00  0.65           H  
ATOM    784 2HB  ARG A  59      14.948   5.196   9.087  1.00  0.65           H  
ATOM    785 1HG  ARG A  59      15.981   3.287   7.721  1.00  0.65           H  
ATOM    786 2HG  ARG A  59      16.987   4.542   6.958  1.00  0.65           H  
ATOM    787 1HD  ARG A  59      16.755   4.023   9.915  1.00  0.65           H  
ATOM    788 2HD  ARG A  59      18.087   3.510   8.851  1.00  0.65           H  
ATOM    789  HE  ARG A  59      17.525   6.222   9.827  1.00  0.65           H  
ATOM    790 1HH1 ARG A  59      19.396   4.144   7.650  1.00  0.65           H  
ATOM    791 2HH1 ARG A  59      20.671   5.338   7.494  1.00  0.65           H  
ATOM    792 1HH2 ARG A  59      19.152   7.745   9.550  1.00  0.65           H  
ATOM    793 2HH2 ARG A  59      20.540   7.358   8.541  1.00  0.65           H  
ATOM    794  N   THR A  60      12.856   7.263   7.442  1.00  0.64           N  
ATOM    795  CA  THR A  60      11.804   8.108   7.995  1.00  0.64           C  
ATOM    796  C   THR A  60      10.443   7.692   7.457  1.00  0.64           C  
ATOM    797  O   THR A  60       9.461   7.598   8.194  1.00  0.64           O  
ATOM    798  CB  THR A  60      12.015   9.589   7.624  1.00  0.64           C  
ATOM    799  OG1 THR A  60      13.275  10.064   8.127  1.00  0.64           O  
ATOM    800  CG2 THR A  60      10.896  10.426   8.200  1.00  0.64           C  
ATOM    801  H   THR A  60      13.533   7.688   6.815  1.00  0.64           H  
ATOM    802  HA  THR A  60      11.797   8.001   9.079  1.00  0.64           H  
ATOM    803  HB  THR A  60      12.018   9.690   6.536  1.00  0.64           H  
ATOM    804  HG1 THR A  60      13.976   9.643   7.588  1.00  0.64           H  
ATOM    805 1HG2 THR A  60      11.046  11.468   7.929  1.00  0.64           H  
ATOM    806 2HG2 THR A  60       9.943  10.078   7.801  1.00  0.64           H  
ATOM    807 3HG2 THR A  60      10.894  10.330   9.284  1.00  0.64           H  
ATOM    808  N   VAL A  61      10.402   7.456   6.152  1.00  0.63           N  
ATOM    809  CA  VAL A  61       9.195   7.097   5.433  1.00  0.63           C  
ATOM    810  C   VAL A  61       8.729   5.662   5.677  1.00  0.63           C  
ATOM    811  O   VAL A  61       7.528   5.425   5.838  1.00  0.63           O  
ATOM    812  CB  VAL A  61       9.428   7.342   3.941  1.00  0.63           C  
ATOM    813  CG1 VAL A  61       8.264   6.849   3.112  1.00  0.63           C  
ATOM    814  CG2 VAL A  61       9.634   8.799   3.741  1.00  0.63           C  
ATOM    815  H   VAL A  61      11.262   7.568   5.610  1.00  0.63           H  
ATOM    816  HA  VAL A  61       8.405   7.772   5.762  1.00  0.63           H  
ATOM    817  HB  VAL A  61      10.326   6.808   3.628  1.00  0.63           H  
ATOM    818 1HG1 VAL A  61       8.452   7.037   2.066  1.00  0.63           H  
ATOM    819 2HG1 VAL A  61       8.127   5.784   3.266  1.00  0.63           H  
ATOM    820 3HG1 VAL A  61       7.377   7.381   3.419  1.00  0.63           H  
ATOM    821 1HG2 VAL A  61       9.833   9.007   2.703  1.00  0.63           H  
ATOM    822 2HG2 VAL A  61       8.742   9.326   4.060  1.00  0.63           H  
ATOM    823 3HG2 VAL A  61      10.474   9.126   4.336  1.00  0.63           H  
ATOM    824  N   ARG A  62       9.675   4.720   5.706  1.00  0.61           N  
ATOM    825  CA  ARG A  62       9.420   3.284   5.842  1.00  0.61           C  
ATOM    826  C   ARG A  62       8.513   2.725   4.757  1.00  0.61           C  
ATOM    827  O   ARG A  62       7.439   2.210   5.062  1.00  0.61           O  
ATOM    828  CB  ARG A  62       8.778   2.933   7.176  1.00  0.61           C  
ATOM    829  CG  ARG A  62       9.568   3.325   8.369  1.00  0.61           C  
ATOM    830  CD  ARG A  62      10.844   2.595   8.402  1.00  0.61           C  
ATOM    831  NE  ARG A  62      11.650   2.991   9.514  1.00  0.61           N  
ATOM    832  CZ  ARG A  62      11.693   2.384  10.714  1.00  0.61           C  
ATOM    833  NH1 ARG A  62      10.980   1.298  10.938  1.00  0.61           N  
ATOM    834  NH2 ARG A  62      12.455   2.882  11.670  1.00  0.61           N  
ATOM    835  H   ARG A  62      10.648   5.002   5.586  1.00  0.61           H  
ATOM    836  HA  ARG A  62      10.378   2.772   5.808  1.00  0.61           H  
ATOM    837 1HB  ARG A  62       7.800   3.395   7.261  1.00  0.61           H  
ATOM    838 2HB  ARG A  62       8.632   1.855   7.227  1.00  0.61           H  
ATOM    839 1HG  ARG A  62       9.782   4.397   8.333  1.00  0.61           H  
ATOM    840 2HG  ARG A  62       9.010   3.095   9.276  1.00  0.61           H  
ATOM    841 1HD  ARG A  62      10.654   1.529   8.478  1.00  0.61           H  
ATOM    842 2HD  ARG A  62      11.402   2.809   7.487  1.00  0.61           H  
ATOM    843  HE  ARG A  62      12.187   3.846   9.376  1.00  0.61           H  
ATOM    844 1HH1 ARG A  62      10.397   0.920  10.205  1.00  0.61           H  
ATOM    845 2HH1 ARG A  62      11.016   0.846  11.841  1.00  0.61           H  
ATOM    846 1HH2 ARG A  62      12.995   3.717  11.496  1.00  0.61           H  
ATOM    847 2HH2 ARG A  62      12.491   2.434  12.571  1.00  0.61           H  
ATOM    848  N   PRO A  63       8.909   2.821   3.484  1.00  0.60           N  
ATOM    849  CA  PRO A  63       8.174   2.341   2.337  1.00  0.60           C  
ATOM    850  C   PRO A  63       8.199   0.826   2.223  1.00  0.60           C  
ATOM    851  O   PRO A  63       9.105   0.164   2.724  1.00  0.60           O  
ATOM    852  CB  PRO A  63       8.937   2.971   1.187  1.00  0.60           C  
ATOM    853  CG  PRO A  63      10.356   3.141   1.711  1.00  0.60           C  
ATOM    854  CD  PRO A  63      10.206   3.464   3.138  1.00  0.60           C  
ATOM    855  HA  PRO A  63       7.146   2.709   2.371  1.00  0.60           H  
ATOM    856 1HB  PRO A  63       8.891   2.311   0.320  1.00  0.60           H  
ATOM    857 2HB  PRO A  63       8.453   3.909   0.898  1.00  0.60           H  
ATOM    858 1HG  PRO A  63      10.942   2.225   1.545  1.00  0.60           H  
ATOM    859 2HG  PRO A  63      10.860   3.950   1.175  1.00  0.60           H  
ATOM    860 1HD  PRO A  63      11.037   3.052   3.693  1.00  0.60           H  
ATOM    861 2HD  PRO A  63      10.165   4.539   3.208  1.00  0.60           H  
ATOM    862  N   ASP A  64       7.223   0.301   1.490  1.00  0.58           N  
ATOM    863  CA  ASP A  64       7.188  -1.096   1.092  1.00  0.58           C  
ATOM    864  C   ASP A  64       7.899  -1.208  -0.251  1.00  0.58           C  
ATOM    865  O   ASP A  64       8.483  -2.248  -0.569  1.00  0.58           O  
ATOM    866  CB  ASP A  64       5.746  -1.574   0.955  1.00  0.58           C  
ATOM    867  CG  ASP A  64       4.968  -1.563   2.279  1.00  0.58           C  
ATOM    868  OD1 ASP A  64       5.377  -2.234   3.195  1.00  0.58           O  
ATOM    869  OD2 ASP A  64       3.966  -0.858   2.362  1.00  0.58           O  
ATOM    870  H   ASP A  64       6.493   0.906   1.141  1.00  0.58           H  
ATOM    871  HA  ASP A  64       7.716  -1.700   1.829  1.00  0.58           H  
ATOM    872 1HB  ASP A  64       5.249  -0.910   0.261  1.00  0.58           H  
ATOM    873 2HB  ASP A  64       5.724  -2.575   0.528  1.00  0.58           H  
ATOM    874  N   VAL A  65       7.793  -0.131  -1.042  1.00  0.58           N  
ATOM    875  CA  VAL A  65       8.413  -0.039  -2.362  1.00  0.58           C  
ATOM    876  C   VAL A  65       9.146   1.309  -2.517  1.00  0.58           C  
ATOM    877  O   VAL A  65       8.595   2.341  -2.134  1.00  0.58           O  
ATOM    878  CB  VAL A  65       7.364  -0.144  -3.491  1.00  0.58           C  
ATOM    879  CG1 VAL A  65       8.050  -0.091  -4.860  1.00  0.58           C  
ATOM    880  CG2 VAL A  65       6.519  -1.382  -3.319  1.00  0.58           C  
ATOM    881  H   VAL A  65       7.236   0.652  -0.703  1.00  0.58           H  
ATOM    882  HA  VAL A  65       9.114  -0.852  -2.456  1.00  0.58           H  
ATOM    883  HB  VAL A  65       6.732   0.706  -3.433  1.00  0.58           H  
ATOM    884 1HG1 VAL A  65       7.308  -0.134  -5.618  1.00  0.58           H  
ATOM    885 2HG1 VAL A  65       8.612   0.828  -4.966  1.00  0.58           H  
ATOM    886 3HG1 VAL A  65       8.726  -0.942  -4.965  1.00  0.58           H  
ATOM    887 1HG2 VAL A  65       5.779  -1.402  -4.093  1.00  0.58           H  
ATOM    888 2HG2 VAL A  65       7.129  -2.266  -3.378  1.00  0.58           H  
ATOM    889 3HG2 VAL A  65       6.018  -1.355  -2.358  1.00  0.58           H  
ATOM    890  N   VAL A  66      10.365   1.301  -3.052  1.00  0.58           N  
ATOM    891  CA  VAL A  66      11.115   2.532  -3.335  1.00  0.58           C  
ATOM    892  C   VAL A  66      11.357   2.631  -4.834  1.00  0.58           C  
ATOM    893  O   VAL A  66      11.856   1.680  -5.428  1.00  0.58           O  
ATOM    894  CB  VAL A  66      12.488   2.548  -2.608  1.00  0.58           C  
ATOM    895  CG1 VAL A  66      13.282   3.827  -2.970  1.00  0.58           C  
ATOM    896  CG2 VAL A  66      12.276   2.476  -1.119  1.00  0.58           C  
ATOM    897  H   VAL A  66      10.761   0.402  -3.303  1.00  0.58           H  
ATOM    898  HA  VAL A  66      10.530   3.392  -3.012  1.00  0.58           H  
ATOM    899  HB  VAL A  66      13.075   1.686  -2.933  1.00  0.58           H  
ATOM    900 1HG1 VAL A  66      14.241   3.809  -2.457  1.00  0.58           H  
ATOM    901 2HG1 VAL A  66      13.451   3.866  -4.048  1.00  0.58           H  
ATOM    902 3HG1 VAL A  66      12.715   4.711  -2.659  1.00  0.58           H  
ATOM    903 1HG2 VAL A  66      13.242   2.477  -0.609  1.00  0.58           H  
ATOM    904 2HG2 VAL A  66      11.706   3.337  -0.824  1.00  0.58           H  
ATOM    905 3HG2 VAL A  66      11.734   1.565  -0.866  1.00  0.58           H  
ATOM    906  N   VAL A  67      10.995   3.750  -5.449  1.00  0.59           N  
ATOM    907  CA  VAL A  67      11.209   3.906  -6.878  1.00  0.59           C  
ATOM    908  C   VAL A  67      12.176   5.069  -7.113  1.00  0.59           C  
ATOM    909  O   VAL A  67      11.923   6.206  -6.699  1.00  0.59           O  
ATOM    910  CB  VAL A  67       9.870   4.151  -7.619  1.00  0.59           C  
ATOM    911  CG1 VAL A  67      10.131   4.278  -9.084  1.00  0.59           C  
ATOM    912  CG2 VAL A  67       8.878   3.009  -7.330  1.00  0.59           C  
ATOM    913  H   VAL A  67      10.571   4.494  -4.911  1.00  0.59           H  
ATOM    914  HA  VAL A  67      11.661   2.999  -7.274  1.00  0.59           H  
ATOM    915  HB  VAL A  67       9.432   5.086  -7.276  1.00  0.59           H  
ATOM    916 1HG1 VAL A  67       9.195   4.440  -9.583  1.00  0.59           H  
ATOM    917 2HG1 VAL A  67      10.808   5.113  -9.266  1.00  0.59           H  
ATOM    918 3HG1 VAL A  67      10.579   3.360  -9.461  1.00  0.59           H  
ATOM    919 1HG2 VAL A  67       7.943   3.200  -7.850  1.00  0.59           H  
ATOM    920 2HG2 VAL A  67       9.284   2.066  -7.665  1.00  0.59           H  
ATOM    921 3HG2 VAL A  67       8.689   2.959  -6.259  1.00  0.59           H  
ATOM    922  N   ASN A  68      13.307   4.757  -7.732  1.00  0.61           N  
ATOM    923  CA  ASN A  68      14.369   5.718  -7.982  1.00  0.61           C  
ATOM    924  C   ASN A  68      14.388   6.227  -9.414  1.00  0.61           C  
ATOM    925  O   ASN A  68      14.879   5.556 -10.332  1.00  0.61           O  
ATOM    926  CB  ASN A  68      15.704   5.127  -7.624  1.00  0.61           C  
ATOM    927  CG  ASN A  68      16.833   6.101  -7.813  1.00  0.61           C  
ATOM    928  OD1 ASN A  68      16.688   7.269  -8.212  1.00  0.61           O  
ATOM    929  ND2 ASN A  68      18.003   5.611  -7.559  1.00  0.61           N  
ATOM    930  H   ASN A  68      13.439   3.797  -8.036  1.00  0.61           H  
ATOM    931  HA  ASN A  68      14.200   6.585  -7.343  1.00  0.61           H  
ATOM    932 1HB  ASN A  68      15.681   4.808  -6.589  1.00  0.61           H  
ATOM    933 2HB  ASN A  68      15.891   4.242  -8.235  1.00  0.61           H  
ATOM    934 1HD2 ASN A  68      18.829   6.163  -7.693  1.00  0.61           H  
ATOM    935 2HD2 ASN A  68      18.088   4.661  -7.259  1.00  0.61           H  
ATOM    936  N   ALA A  69      13.845   7.429  -9.591  1.00  0.64           N  
ATOM    937  CA  ALA A  69      13.721   8.071 -10.884  1.00  0.64           C  
ATOM    938  C   ALA A  69      14.618   9.310 -10.925  1.00  0.64           C  
ATOM    939  O   ALA A  69      14.425  10.202 -11.755  1.00  0.64           O  
ATOM    940  CB  ALA A  69      12.268   8.444 -11.138  1.00  0.64           C  
ATOM    941  H   ALA A  69      13.492   7.956  -8.788  1.00  0.64           H  
ATOM    942  HA  ALA A  69      14.059   7.379 -11.654  1.00  0.64           H  
ATOM    943 1HB  ALA A  69      12.176   8.918 -12.113  1.00  0.64           H  
ATOM    944 2HB  ALA A  69      11.651   7.545 -11.112  1.00  0.64           H  
ATOM    945 3HB  ALA A  69      11.936   9.138 -10.360  1.00  0.64           H  
ATOM    946  N   ALA A  70      15.593   9.368 -10.012  1.00  0.67           N  
ATOM    947  CA  ALA A  70      16.515  10.499  -9.934  1.00  0.67           C  
ATOM    948  C   ALA A  70      17.931  10.083 -10.301  1.00  0.67           C  
ATOM    949  O   ALA A  70      18.585   9.336  -9.577  1.00  0.67           O  
ATOM    950  CB  ALA A  70      16.501  11.094  -8.545  1.00  0.67           C  
ATOM    951  H   ALA A  70      15.721   8.593  -9.359  1.00  0.67           H  
ATOM    952  HA  ALA A  70      16.193  11.256 -10.648  1.00  0.67           H  
ATOM    953 1HB  ALA A  70      17.181  11.942  -8.501  1.00  0.67           H  
ATOM    954 2HB  ALA A  70      15.510  11.416  -8.294  1.00  0.67           H  
ATOM    955 3HB  ALA A  70      16.808  10.346  -7.849  1.00  0.67           H  
ATOM    956  N   ALA A  71      18.397  10.566 -11.438  1.00  0.71           N  
ATOM    957  CA  ALA A  71      19.720  10.225 -11.936  1.00  0.71           C  
ATOM    958  C   ALA A  71      20.148  11.261 -12.953  1.00  0.71           C  
ATOM    959  O   ALA A  71      19.302  11.936 -13.537  1.00  0.71           O  
ATOM    960  CB  ALA A  71      19.728   8.837 -12.552  1.00  0.71           C  
ATOM    961  H   ALA A  71      17.808  11.179 -11.984  1.00  0.71           H  
ATOM    962  HA  ALA A  71      20.420  10.240 -11.109  1.00  0.71           H  
ATOM    963 1HB  ALA A  71      20.725   8.619 -12.906  1.00  0.71           H  
ATOM    964 2HB  ALA A  71      19.434   8.099 -11.803  1.00  0.71           H  
ATOM    965 3HB  ALA A  71      19.030   8.816 -13.384  1.00  0.71           H  
ATOM    966  N   HIS A  72      21.441  11.382 -13.192  1.00  0.74           N  
ATOM    967  CA  HIS A  72      21.874  12.233 -14.288  1.00  0.74           C  
ATOM    968  C   HIS A  72      21.529  11.491 -15.564  1.00  0.74           C  
ATOM    969  O   HIS A  72      21.845  10.304 -15.678  1.00  0.74           O  
ATOM    970  CB  HIS A  72      23.378  12.561 -14.212  1.00  0.74           C  
ATOM    971  CG  HIS A  72      23.742  13.521 -13.100  1.00  0.74           C  
ATOM    972  ND1 HIS A  72      23.385  14.853 -13.126  1.00  0.74           N  
ATOM    973  CD2 HIS A  72      24.410  13.342 -11.945  1.00  0.74           C  
ATOM    974  CE1 HIS A  72      23.830  15.446 -12.031  1.00  0.74           C  
ATOM    975  NE2 HIS A  72      24.450  14.550 -11.299  1.00  0.74           N  
ATOM    976  H   HIS A  72      22.100  10.826 -12.657  1.00  0.74           H  
ATOM    977  HA  HIS A  72      21.320  13.171 -14.281  1.00  0.74           H  
ATOM    978 1HB  HIS A  72      23.945  11.644 -14.060  1.00  0.74           H  
ATOM    979 2HB  HIS A  72      23.706  12.994 -15.159  1.00  0.74           H  
ATOM    980  HD2 HIS A  72      24.821  12.420 -11.587  1.00  0.74           H  
ATOM    981  HE1 HIS A  72      23.700  16.497 -11.774  1.00  0.74           H  
ATOM    982  HE2 HIS A  72      24.882  14.717 -10.402  1.00  0.74           H  
ATOM    983  N   THR A  73      20.895  12.194 -16.513  1.00  0.77           N  
ATOM    984  CA  THR A  73      20.464  11.600 -17.784  1.00  0.77           C  
ATOM    985  C   THR A  73      21.223  12.148 -18.988  1.00  0.77           C  
ATOM    986  O   THR A  73      21.141  11.614 -20.094  1.00  0.77           O  
ATOM    987  CB  THR A  73      18.961  11.835 -17.999  1.00  0.77           C  
ATOM    988  OG1 THR A  73      18.692  13.246 -18.069  1.00  0.77           O  
ATOM    989  CG2 THR A  73      18.176  11.236 -16.838  1.00  0.77           C  
ATOM    990  H   THR A  73      20.670  13.159 -16.322  1.00  0.77           H  
ATOM    991  HA  THR A  73      20.628  10.526 -17.737  1.00  0.77           H  
ATOM    992  HB  THR A  73      18.649  11.363 -18.929  1.00  0.77           H  
ATOM    993  HG1 THR A  73      19.014  13.592 -18.908  1.00  0.77           H  
ATOM    994 1HG2 THR A  73      17.112  11.402 -16.995  1.00  0.77           H  
ATOM    995 2HG2 THR A  73      18.374  10.167 -16.778  1.00  0.77           H  
ATOM    996 3HG2 THR A  73      18.480  11.710 -15.911  1.00  0.77           H  
ATOM    997  N   ALA A  74      21.927  13.250 -18.791  1.00  0.78           N  
ATOM    998  CA  ALA A  74      22.663  13.855 -19.887  1.00  0.78           C  
ATOM    999  C   ALA A  74      24.041  13.208 -19.957  1.00  0.78           C  
ATOM   1000  O   ALA A  74      24.853  13.336 -19.036  1.00  0.78           O  
ATOM   1001  CB  ALA A  74      22.731  15.358 -19.717  1.00  0.78           C  
ATOM   1002  H   ALA A  74      21.960  13.655 -17.869  1.00  0.78           H  
ATOM   1003  HA  ALA A  74      22.146  13.636 -20.821  1.00  0.78           H  
ATOM   1004 1HB  ALA A  74      23.278  15.800 -20.549  1.00  0.78           H  
ATOM   1005 2HB  ALA A  74      21.720  15.764 -19.690  1.00  0.78           H  
ATOM   1006 3HB  ALA A  74      23.227  15.590 -18.792  1.00  0.78           H  
ATOM   1007  N   VAL A  75      24.283  12.512 -21.056  1.00  0.78           N  
ATOM   1008  CA  VAL A  75      25.481  11.707 -21.255  1.00  0.78           C  
ATOM   1009  C   VAL A  75      26.766  12.539 -21.286  1.00  0.78           C  
ATOM   1010  O   VAL A  75      27.778  12.169 -20.689  1.00  0.78           O  
ATOM   1011  CB  VAL A  75      25.348  10.923 -22.563  1.00  0.78           C  
ATOM   1012  CG1 VAL A  75      26.618  10.192 -22.836  1.00  0.78           C  
ATOM   1013  CG2 VAL A  75      24.166   9.980 -22.488  1.00  0.78           C  
ATOM   1014  H   VAL A  75      23.566  12.490 -21.770  1.00  0.78           H  
ATOM   1015  HA  VAL A  75      25.549  11.000 -20.431  1.00  0.78           H  
ATOM   1016  HB  VAL A  75      25.199  11.629 -23.382  1.00  0.78           H  
ATOM   1017 1HG1 VAL A  75      26.548   9.659 -23.782  1.00  0.78           H  
ATOM   1018 2HG1 VAL A  75      27.400  10.914 -22.877  1.00  0.78           H  
ATOM   1019 3HG1 VAL A  75      26.817   9.482 -22.036  1.00  0.78           H  
ATOM   1020 1HG2 VAL A  75      24.069   9.441 -23.423  1.00  0.78           H  
ATOM   1021 2HG2 VAL A  75      24.319   9.292 -21.697  1.00  0.78           H  
ATOM   1022 3HG2 VAL A  75      23.252  10.549 -22.300  1.00  0.78           H  
ATOM   1023  N   ASP A  76      26.717  13.695 -21.937  1.00  0.78           N  
ATOM   1024  CA  ASP A  76      27.919  14.507 -22.072  1.00  0.78           C  
ATOM   1025  C   ASP A  76      28.152  15.267 -20.768  1.00  0.78           C  
ATOM   1026  O   ASP A  76      29.294  15.527 -20.373  1.00  0.78           O  
ATOM   1027  CB  ASP A  76      27.737  15.480 -23.236  1.00  0.78           C  
ATOM   1028  CG  ASP A  76      27.593  14.752 -24.601  1.00  0.78           C  
ATOM   1029  OD1 ASP A  76      28.557  14.174 -25.107  1.00  0.78           O  
ATOM   1030  OD2 ASP A  76      26.481  14.771 -25.106  1.00  0.78           O  
ATOM   1031  H   ASP A  76      25.857  13.980 -22.380  1.00  0.78           H  
ATOM   1032  HA  ASP A  76      28.774  13.857 -22.262  1.00  0.78           H  
ATOM   1033 1HB  ASP A  76      26.854  16.096 -23.065  1.00  0.78           H  
ATOM   1034 2HB  ASP A  76      28.599  16.149 -23.286  1.00  0.78           H  
ATOM   1035  N   LYS A  77      27.068  15.612 -20.076  1.00  0.76           N  
ATOM   1036  CA  LYS A  77      27.220  16.279 -18.794  1.00  0.76           C  
ATOM   1037  C   LYS A  77      27.946  15.328 -17.864  1.00  0.76           C  
ATOM   1038  O   LYS A  77      28.881  15.732 -17.181  1.00  0.76           O  
ATOM   1039  CB  LYS A  77      25.886  16.678 -18.192  1.00  0.76           C  
ATOM   1040  CG  LYS A  77      25.958  17.429 -16.865  1.00  0.76           C  
ATOM   1041  CD  LYS A  77      24.554  17.829 -16.409  1.00  0.76           C  
ATOM   1042  CE  LYS A  77      24.545  18.395 -14.996  1.00  0.76           C  
ATOM   1043  NZ  LYS A  77      25.269  19.705 -14.895  1.00  0.76           N  
ATOM   1044  H   LYS A  77      26.150  15.383 -20.424  1.00  0.76           H  
ATOM   1045  HA  LYS A  77      27.834  17.170 -18.922  1.00  0.76           H  
ATOM   1046 1HB  LYS A  77      25.322  17.278 -18.904  1.00  0.76           H  
ATOM   1047 2HB  LYS A  77      25.320  15.773 -17.998  1.00  0.76           H  
ATOM   1048 1HG  LYS A  77      26.412  16.787 -16.102  1.00  0.76           H  
ATOM   1049 2HG  LYS A  77      26.574  18.324 -16.969  1.00  0.76           H  
ATOM   1050 1HD  LYS A  77      24.148  18.575 -17.092  1.00  0.76           H  
ATOM   1051 2HD  LYS A  77      23.909  16.950 -16.432  1.00  0.76           H  
ATOM   1052 1HE  LYS A  77      23.513  18.539 -14.683  1.00  0.76           H  
ATOM   1053 2HE  LYS A  77      25.023  17.680 -14.321  1.00  0.76           H  
ATOM   1054 1HZ  LYS A  77      25.246  20.032 -13.941  1.00  0.76           H  
ATOM   1055 2HZ  LYS A  77      26.258  19.586 -15.153  1.00  0.76           H  
ATOM   1056 3HZ  LYS A  77      24.849  20.388 -15.494  1.00  0.76           H  
ATOM   1057  N   ALA A  78      27.541  14.045 -17.883  1.00  0.75           N  
ATOM   1058  CA  ALA A  78      28.142  13.011 -17.043  1.00  0.75           C  
ATOM   1059  C   ALA A  78      29.643  12.875 -17.298  1.00  0.75           C  
ATOM   1060  O   ALA A  78      30.416  12.656 -16.364  1.00  0.75           O  
ATOM   1061  CB  ALA A  78      27.458  11.684 -17.302  1.00  0.75           C  
ATOM   1062  H   ALA A  78      26.750  13.782 -18.473  1.00  0.75           H  
ATOM   1063  HA  ALA A  78      27.999  13.298 -16.003  1.00  0.75           H  
ATOM   1064 1HB  ALA A  78      27.886  10.918 -16.656  1.00  0.75           H  
ATOM   1065 2HB  ALA A  78      26.393  11.784 -17.099  1.00  0.75           H  
ATOM   1066 3HB  ALA A  78      27.605  11.409 -18.334  1.00  0.75           H  
ATOM   1067  N   GLU A  79      30.069  13.033 -18.559  1.00  0.74           N  
ATOM   1068  CA  GLU A  79      31.499  12.989 -18.868  1.00  0.74           C  
ATOM   1069  C   GLU A  79      32.245  14.151 -18.229  1.00  0.74           C  
ATOM   1070  O   GLU A  79      33.406  14.009 -17.831  1.00  0.74           O  
ATOM   1071  CB  GLU A  79      31.758  13.077 -20.369  1.00  0.74           C  
ATOM   1072  CG  GLU A  79      31.393  11.896 -21.181  1.00  0.74           C  
ATOM   1073  CD  GLU A  79      32.232  10.701 -20.912  1.00  0.74           C  
ATOM   1074  OE1 GLU A  79      33.432  10.784 -20.973  1.00  0.74           O  
ATOM   1075  OE2 GLU A  79      31.665   9.690 -20.645  1.00  0.74           O  
ATOM   1076  H   GLU A  79      29.383  13.158 -19.306  1.00  0.74           H  
ATOM   1077  HA  GLU A  79      31.908  12.057 -18.480  1.00  0.74           H  
ATOM   1078 1HB  GLU A  79      31.214  13.923 -20.778  1.00  0.74           H  
ATOM   1079 2HB  GLU A  79      32.817  13.269 -20.536  1.00  0.74           H  
ATOM   1080 1HG  GLU A  79      30.346  11.648 -21.003  1.00  0.74           H  
ATOM   1081 2HG  GLU A  79      31.504  12.182 -22.216  1.00  0.74           H  
ATOM   1082  N   SER A  80      31.601  15.322 -18.185  1.00  0.73           N  
ATOM   1083  CA  SER A  80      32.237  16.507 -17.618  1.00  0.73           C  
ATOM   1084  C   SER A  80      32.218  16.523 -16.083  1.00  0.73           C  
ATOM   1085  O   SER A  80      33.237  16.791 -15.436  1.00  0.73           O  
ATOM   1086  CB  SER A  80      31.528  17.748 -18.132  1.00  0.73           C  
ATOM   1087  OG  SER A  80      31.679  17.880 -19.522  1.00  0.73           O  
ATOM   1088  H   SER A  80      30.656  15.385 -18.578  1.00  0.73           H  
ATOM   1089  HA  SER A  80      33.275  16.525 -17.949  1.00  0.73           H  
ATOM   1090 1HB  SER A  80      30.468  17.692 -17.883  1.00  0.73           H  
ATOM   1091 2HB  SER A  80      31.935  18.624 -17.634  1.00  0.73           H  
ATOM   1092  HG  SER A  80      31.119  17.186 -19.912  1.00  0.73           H  
ATOM   1093  N   GLU A  81      31.057  16.227 -15.505  1.00  0.73           N  
ATOM   1094  CA  GLU A  81      30.860  16.215 -14.063  1.00  0.73           C  
ATOM   1095  C   GLU A  81      30.939  14.794 -13.534  1.00  0.73           C  
ATOM   1096  O   GLU A  81      29.961  14.271 -12.985  1.00  0.73           O  
ATOM   1097  CB  GLU A  81      29.504  16.823 -13.704  1.00  0.73           C  
ATOM   1098  CG  GLU A  81      29.332  18.279 -14.100  1.00  0.73           C  
ATOM   1099  CD  GLU A  81      28.039  18.864 -13.596  1.00  0.73           C  
ATOM   1100  OE1 GLU A  81      27.421  18.236 -12.776  1.00  0.73           O  
ATOM   1101  OE2 GLU A  81      27.628  19.909 -14.075  1.00  0.73           O  
ATOM   1102  H   GLU A  81      30.273  15.995 -16.104  1.00  0.73           H  
ATOM   1103  HA  GLU A  81      31.649  16.802 -13.595  1.00  0.73           H  
ATOM   1104 1HB  GLU A  81      28.712  16.250 -14.193  1.00  0.73           H  
ATOM   1105 2HB  GLU A  81      29.346  16.748 -12.629  1.00  0.73           H  
ATOM   1106 1HG  GLU A  81      30.166  18.857 -13.705  1.00  0.73           H  
ATOM   1107 2HG  GLU A  81      29.358  18.346 -15.189  1.00  0.73           H  
ATOM   1108  N   ARG A  82      32.108  14.185 -13.654  1.00  0.72           N  
ATOM   1109  CA  ARG A  82      32.260  12.777 -13.323  1.00  0.72           C  
ATOM   1110  C   ARG A  82      32.041  12.518 -11.839  1.00  0.72           C  
ATOM   1111  O   ARG A  82      31.495  11.484 -11.442  1.00  0.72           O  
ATOM   1112  CB  ARG A  82      33.642  12.315 -13.723  1.00  0.72           C  
ATOM   1113  CG  ARG A  82      33.839  12.347 -15.197  1.00  0.72           C  
ATOM   1114  CD  ARG A  82      35.167  11.876 -15.640  1.00  0.72           C  
ATOM   1115  NE  ARG A  82      35.310  12.039 -17.082  1.00  0.72           N  
ATOM   1116  CZ  ARG A  82      36.320  11.543 -17.823  1.00  0.72           C  
ATOM   1117  NH1 ARG A  82      37.269  10.828 -17.249  1.00  0.72           N  
ATOM   1118  NH2 ARG A  82      36.361  11.766 -19.125  1.00  0.72           N  
ATOM   1119  H   ARG A  82      32.879  14.698 -14.071  1.00  0.72           H  
ATOM   1120  HA  ARG A  82      31.526  12.212 -13.899  1.00  0.72           H  
ATOM   1121 1HB  ARG A  82      34.395  12.950 -13.263  1.00  0.72           H  
ATOM   1122 2HB  ARG A  82      33.805  11.294 -13.382  1.00  0.72           H  
ATOM   1123 1HG  ARG A  82      33.070  11.775 -15.693  1.00  0.72           H  
ATOM   1124 2HG  ARG A  82      33.748  13.386 -15.500  1.00  0.72           H  
ATOM   1125 1HD  ARG A  82      35.947  12.456 -15.150  1.00  0.72           H  
ATOM   1126 2HD  ARG A  82      35.283  10.821 -15.400  1.00  0.72           H  
ATOM   1127  HE  ARG A  82      34.589  12.614 -17.554  1.00  0.72           H  
ATOM   1128 1HH1 ARG A  82      37.239  10.656 -16.255  1.00  0.72           H  
ATOM   1129 2HH1 ARG A  82      38.026  10.455 -17.804  1.00  0.72           H  
ATOM   1130 1HH2 ARG A  82      35.636  12.316 -19.580  1.00  0.72           H  
ATOM   1131 2HH2 ARG A  82      37.114  11.390 -19.676  1.00  0.72           H  
ATOM   1132  N   GLU A  83      32.446  13.474 -11.004  1.00  0.72           N  
ATOM   1133  CA  GLU A  83      32.296  13.317  -9.562  1.00  0.72           C  
ATOM   1134  C   GLU A  83      30.829  13.233  -9.149  1.00  0.72           C  
ATOM   1135  O   GLU A  83      30.471  12.450  -8.263  1.00  0.72           O  
ATOM   1136  CB  GLU A  83      32.967  14.480  -8.832  1.00  0.72           C  
ATOM   1137  CG  GLU A  83      34.491  14.486  -8.922  1.00  0.72           C  
ATOM   1138  CD  GLU A  83      35.122  15.686  -8.249  1.00  0.72           C  
ATOM   1139  OE1 GLU A  83      34.399  16.564  -7.840  1.00  0.72           O  
ATOM   1140  OE2 GLU A  83      36.326  15.719  -8.146  1.00  0.72           O  
ATOM   1141  H   GLU A  83      32.872  14.308 -11.380  1.00  0.72           H  
ATOM   1142  HA  GLU A  83      32.784  12.387  -9.265  1.00  0.72           H  
ATOM   1143 1HB  GLU A  83      32.601  15.422  -9.242  1.00  0.72           H  
ATOM   1144 2HB  GLU A  83      32.691  14.454  -7.778  1.00  0.72           H  
ATOM   1145 1HG  GLU A  83      34.874  13.580  -8.454  1.00  0.72           H  
ATOM   1146 2HG  GLU A  83      34.780  14.469  -9.973  1.00  0.72           H  
ATOM   1147  N   LEU A  84      29.973  14.027  -9.797  1.00  0.71           N  
ATOM   1148  CA  LEU A  84      28.566  14.027  -9.438  1.00  0.71           C  
ATOM   1149  C   LEU A  84      27.841  12.899 -10.141  1.00  0.71           C  
ATOM   1150  O   LEU A  84      26.872  12.355  -9.608  1.00  0.71           O  
ATOM   1151  CB  LEU A  84      27.926  15.382  -9.715  1.00  0.71           C  
ATOM   1152  CG  LEU A  84      28.484  16.517  -8.854  1.00  0.71           C  
ATOM   1153  CD1 LEU A  84      27.839  17.831  -9.262  1.00  0.71           C  
ATOM   1154  CD2 LEU A  84      28.221  16.189  -7.381  1.00  0.71           C  
ATOM   1155  H   LEU A  84      30.307  14.635 -10.535  1.00  0.71           H  
ATOM   1156  HA  LEU A  84      28.491  13.856  -8.369  1.00  0.71           H  
ATOM   1157 1HB  LEU A  84      28.085  15.639 -10.766  1.00  0.71           H  
ATOM   1158 2HB  LEU A  84      26.858  15.311  -9.534  1.00  0.71           H  
ATOM   1159  HG  LEU A  84      29.560  16.606  -9.019  1.00  0.71           H  
ATOM   1160 1HD1 LEU A  84      28.243  18.640  -8.656  1.00  0.71           H  
ATOM   1161 2HD1 LEU A  84      28.052  18.026 -10.317  1.00  0.71           H  
ATOM   1162 3HD1 LEU A  84      26.762  17.771  -9.116  1.00  0.71           H  
ATOM   1163 1HD2 LEU A  84      28.622  16.985  -6.753  1.00  0.71           H  
ATOM   1164 2HD2 LEU A  84      27.147  16.099  -7.210  1.00  0.71           H  
ATOM   1165 3HD2 LEU A  84      28.710  15.246  -7.126  1.00  0.71           H  
ATOM   1166  N   SER A  85      28.321  12.512 -11.327  1.00  0.70           N  
ATOM   1167  CA  SER A  85      27.720  11.389 -12.020  1.00  0.70           C  
ATOM   1168  C   SER A  85      27.875  10.177 -11.118  1.00  0.70           C  
ATOM   1169  O   SER A  85      26.908   9.482 -10.814  1.00  0.70           O  
ATOM   1170  CB  SER A  85      28.385  11.172 -13.355  1.00  0.70           C  
ATOM   1171  OG  SER A  85      27.820  10.082 -14.038  1.00  0.70           O  
ATOM   1172  H   SER A  85      29.097  13.009 -11.765  1.00  0.70           H  
ATOM   1173  HA  SER A  85      26.672  11.573 -12.186  1.00  0.70           H  
ATOM   1174 1HB  SER A  85      28.284  12.075 -13.951  1.00  0.70           H  
ATOM   1175 2HB  SER A  85      29.449  11.000 -13.213  1.00  0.70           H  
ATOM   1176  HG  SER A  85      28.280   9.298 -13.705  1.00  0.70           H  
ATOM   1177  N   ASP A  86      29.095   9.976 -10.614  1.00  0.68           N  
ATOM   1178  CA  ASP A  86      29.399   8.874  -9.714  1.00  0.68           C  
ATOM   1179  C   ASP A  86      28.586   8.945  -8.430  1.00  0.68           C  
ATOM   1180  O   ASP A  86      27.909   7.978  -8.052  1.00  0.68           O  
ATOM   1181  CB  ASP A  86      30.889   8.890  -9.365  1.00  0.68           C  
ATOM   1182  CG  ASP A  86      31.327   7.734  -8.451  1.00  0.68           C  
ATOM   1183  OD1 ASP A  86      31.276   6.624  -8.892  1.00  0.68           O  
ATOM   1184  OD2 ASP A  86      31.700   7.968  -7.299  1.00  0.68           O  
ATOM   1185  H   ASP A  86      29.858  10.594 -10.891  1.00  0.68           H  
ATOM   1186  HA  ASP A  86      29.166   7.942 -10.219  1.00  0.68           H  
ATOM   1187 1HB  ASP A  86      31.471   8.851 -10.287  1.00  0.68           H  
ATOM   1188 2HB  ASP A  86      31.134   9.838  -8.878  1.00  0.68           H  
ATOM   1189  N   LEU A  87      28.607  10.101  -7.772  1.00  0.67           N  
ATOM   1190  CA  LEU A  87      27.887  10.235  -6.526  1.00  0.67           C  
ATOM   1191  C   LEU A  87      26.398   9.942  -6.685  1.00  0.67           C  
ATOM   1192  O   LEU A  87      25.835   9.171  -5.906  1.00  0.67           O  
ATOM   1193  CB  LEU A  87      28.108  11.636  -5.973  1.00  0.67           C  
ATOM   1194  CG  LEU A  87      27.388  11.998  -4.710  1.00  0.67           C  
ATOM   1195  CD1 LEU A  87      27.795  11.070  -3.582  1.00  0.67           C  
ATOM   1196  CD2 LEU A  87      27.749  13.426  -4.374  1.00  0.67           C  
ATOM   1197  H   LEU A  87      29.164  10.889  -8.108  1.00  0.67           H  
ATOM   1198  HA  LEU A  87      28.310   9.525  -5.823  1.00  0.67           H  
ATOM   1199 1HB  LEU A  87      29.176  11.777  -5.808  1.00  0.67           H  
ATOM   1200 2HB  LEU A  87      27.792  12.343  -6.732  1.00  0.67           H  
ATOM   1201  HG  LEU A  87      26.320  11.905  -4.859  1.00  0.67           H  
ATOM   1202 1HD1 LEU A  87      27.262  11.362  -2.674  1.00  0.67           H  
ATOM   1203 2HD1 LEU A  87      27.535  10.050  -3.841  1.00  0.67           H  
ATOM   1204 3HD1 LEU A  87      28.867  11.142  -3.415  1.00  0.67           H  
ATOM   1205 1HD2 LEU A  87      27.245  13.724  -3.460  1.00  0.67           H  
ATOM   1206 2HD2 LEU A  87      28.827  13.503  -4.231  1.00  0.67           H  
ATOM   1207 3HD2 LEU A  87      27.445  14.076  -5.192  1.00  0.67           H  
ATOM   1208  N   LEU A  88      25.759  10.539  -7.683  1.00  0.66           N  
ATOM   1209  CA  LEU A  88      24.338  10.321  -7.853  1.00  0.66           C  
ATOM   1210  C   LEU A  88      23.950   8.966  -8.439  1.00  0.66           C  
ATOM   1211  O   LEU A  88      23.093   8.267  -7.891  1.00  0.66           O  
ATOM   1212  CB  LEU A  88      23.744  11.407  -8.744  1.00  0.66           C  
ATOM   1213  CG  LEU A  88      22.273  11.248  -8.999  1.00  0.66           C  
ATOM   1214  CD1 LEU A  88      21.626  11.227  -7.749  1.00  0.66           C  
ATOM   1215  CD2 LEU A  88      21.735  12.408  -9.802  1.00  0.66           C  
ATOM   1216  H   LEU A  88      26.251  11.157  -8.327  1.00  0.66           H  
ATOM   1217  HA  LEU A  88      23.877  10.404  -6.869  1.00  0.66           H  
ATOM   1218 1HB  LEU A  88      23.924  12.379  -8.299  1.00  0.66           H  
ATOM   1219 2HB  LEU A  88      24.253  11.360  -9.696  1.00  0.66           H  
ATOM   1220  HG  LEU A  88      22.079  10.310  -9.509  1.00  0.66           H  
ATOM   1221 1HD1 LEU A  88      20.558  11.113  -7.915  1.00  0.66           H  
ATOM   1222 2HD1 LEU A  88      22.002  10.388  -7.164  1.00  0.66           H  
ATOM   1223 3HD1 LEU A  88      21.828  12.151  -7.226  1.00  0.66           H  
ATOM   1224 1HD2 LEU A  88      20.662  12.292  -9.939  1.00  0.66           H  
ATOM   1225 2HD2 LEU A  88      21.928  13.339  -9.273  1.00  0.66           H  
ATOM   1226 3HD2 LEU A  88      22.210  12.433 -10.751  1.00  0.66           H  
ATOM   1227  N   ASN A  89      24.553   8.594  -9.567  1.00  0.65           N  
ATOM   1228  CA  ASN A  89      24.100   7.409 -10.270  1.00  0.65           C  
ATOM   1229  C   ASN A  89      24.644   6.095  -9.688  1.00  0.65           C  
ATOM   1230  O   ASN A  89      24.043   5.043  -9.903  1.00  0.65           O  
ATOM   1231  CB  ASN A  89      24.423   7.529 -11.746  1.00  0.65           C  
ATOM   1232  CG  ASN A  89      23.668   8.652 -12.445  1.00  0.65           C  
ATOM   1233  OD1 ASN A  89      22.899   9.393 -11.829  1.00  0.65           O  
ATOM   1234  ND2 ASN A  89      23.836   8.748 -13.743  1.00  0.65           N  
ATOM   1235  H   ASN A  89      25.313   9.141  -9.967  1.00  0.65           H  
ATOM   1236  HA  ASN A  89      23.014   7.366 -10.176  1.00  0.65           H  
ATOM   1237 1HB  ASN A  89      25.442   7.765 -11.835  1.00  0.65           H  
ATOM   1238 2HB  ASN A  89      24.245   6.581 -12.257  1.00  0.65           H  
ATOM   1239 1HD2 ASN A  89      23.311   9.434 -14.295  1.00  0.65           H  
ATOM   1240 2HD2 ASN A  89      24.463   8.127 -14.206  1.00  0.65           H  
ATOM   1241  N   ASP A  90      25.813   6.120  -9.030  1.00  0.64           N  
ATOM   1242  CA  ASP A  90      26.346   4.903  -8.425  1.00  0.64           C  
ATOM   1243  C   ASP A  90      26.104   4.877  -6.906  1.00  0.64           C  
ATOM   1244  O   ASP A  90      25.491   3.941  -6.379  1.00  0.64           O  
ATOM   1245  CB  ASP A  90      27.839   4.709  -8.741  1.00  0.64           C  
ATOM   1246  CG  ASP A  90      28.397   3.376  -8.166  1.00  0.64           C  
ATOM   1247  OD1 ASP A  90      27.634   2.630  -7.595  1.00  0.64           O  
ATOM   1248  OD2 ASP A  90      29.575   3.121  -8.308  1.00  0.64           O  
ATOM   1249  H   ASP A  90      26.338   6.982  -8.899  1.00  0.64           H  
ATOM   1250  HA  ASP A  90      25.821   4.053  -8.854  1.00  0.64           H  
ATOM   1251 1HB  ASP A  90      27.977   4.701  -9.822  1.00  0.64           H  
ATOM   1252 2HB  ASP A  90      28.423   5.540  -8.342  1.00  0.64           H  
ATOM   1253  N   LYS A  91      26.623   5.885  -6.195  1.00  0.64           N  
ATOM   1254  CA  LYS A  91      26.567   5.846  -4.732  1.00  0.64           C  
ATOM   1255  C   LYS A  91      25.169   6.102  -4.167  1.00  0.64           C  
ATOM   1256  O   LYS A  91      24.720   5.380  -3.275  1.00  0.64           O  
ATOM   1257  CB  LYS A  91      27.571   6.824  -4.144  1.00  0.64           C  
ATOM   1258  CG  LYS A  91      29.031   6.423  -4.353  1.00  0.64           C  
ATOM   1259  CD  LYS A  91      29.995   7.409  -3.697  1.00  0.64           C  
ATOM   1260  CE  LYS A  91      31.446   6.907  -3.761  1.00  0.64           C  
ATOM   1261  NZ  LYS A  91      31.960   6.826  -5.166  1.00  0.64           N  
ATOM   1262  H   LYS A  91      27.085   6.657  -6.683  1.00  0.64           H  
ATOM   1263  HA  LYS A  91      26.866   4.845  -4.419  1.00  0.64           H  
ATOM   1264 1HB  LYS A  91      27.425   7.789  -4.584  1.00  0.64           H  
ATOM   1265 2HB  LYS A  91      27.394   6.922  -3.078  1.00  0.64           H  
ATOM   1266 1HG  LYS A  91      29.199   5.426  -3.948  1.00  0.64           H  
ATOM   1267 2HG  LYS A  91      29.240   6.397  -5.431  1.00  0.64           H  
ATOM   1268 1HD  LYS A  91      29.935   8.368  -4.216  1.00  0.64           H  
ATOM   1269 2HD  LYS A  91      29.715   7.560  -2.656  1.00  0.64           H  
ATOM   1270 1HE  LYS A  91      32.082   7.584  -3.194  1.00  0.64           H  
ATOM   1271 2HE  LYS A  91      31.497   5.916  -3.313  1.00  0.64           H  
ATOM   1272 1HZ  LYS A  91      32.903   6.498  -5.181  1.00  0.64           H  
ATOM   1273 2HZ  LYS A  91      31.390   6.200  -5.720  1.00  0.64           H  
ATOM   1274 3HZ  LYS A  91      31.933   7.746  -5.626  1.00  0.64           H  
ATOM   1275  N   GLY A  92      24.439   7.078  -4.712  1.00  0.64           N  
ATOM   1276  CA  GLY A  92      23.091   7.357  -4.215  1.00  0.64           C  
ATOM   1277  C   GLY A  92      22.219   6.113  -4.335  1.00  0.64           C  
ATOM   1278  O   GLY A  92      21.391   5.812  -3.470  1.00  0.64           O  
ATOM   1279  H   GLY A  92      24.843   7.682  -5.426  1.00  0.64           H  
ATOM   1280 1HA  GLY A  92      23.149   7.666  -3.181  1.00  0.64           H  
ATOM   1281 2HA  GLY A  92      22.659   8.182  -4.783  1.00  0.64           H  
ATOM   1282  N   VAL A  93      22.458   5.365  -5.405  1.00  0.63           N  
ATOM   1283  CA  VAL A  93      21.752   4.142  -5.725  1.00  0.63           C  
ATOM   1284  C   VAL A  93      22.108   3.035  -4.743  1.00  0.63           C  
ATOM   1285  O   VAL A  93      21.225   2.343  -4.224  1.00  0.63           O  
ATOM   1286  CB  VAL A  93      22.109   3.761  -7.161  1.00  0.63           C  
ATOM   1287  CG1 VAL A  93      21.585   2.511  -7.522  1.00  0.63           C  
ATOM   1288  CG2 VAL A  93      21.576   4.811  -8.052  1.00  0.63           C  
ATOM   1289  H   VAL A  93      23.173   5.687  -6.045  1.00  0.63           H  
ATOM   1290  HA  VAL A  93      20.681   4.333  -5.667  1.00  0.63           H  
ATOM   1291  HB  VAL A  93      23.189   3.700  -7.263  1.00  0.63           H  
ATOM   1292 1HG1 VAL A  93      21.861   2.279  -8.551  1.00  0.63           H  
ATOM   1293 2HG1 VAL A  93      21.997   1.757  -6.858  1.00  0.63           H  
ATOM   1294 3HG1 VAL A  93      20.504   2.562  -7.438  1.00  0.63           H  
ATOM   1295 1HG2 VAL A  93      21.821   4.572  -9.079  1.00  0.63           H  
ATOM   1296 2HG2 VAL A  93      20.512   4.852  -7.939  1.00  0.63           H  
ATOM   1297 3HG2 VAL A  93      22.013   5.776  -7.787  1.00  0.63           H  
ATOM   1298  N   ALA A  94      23.407   2.887  -4.460  1.00  0.64           N  
ATOM   1299  CA  ALA A  94      23.864   1.884  -3.509  1.00  0.64           C  
ATOM   1300  C   ALA A  94      23.259   2.103  -2.129  1.00  0.64           C  
ATOM   1301  O   ALA A  94      22.861   1.143  -1.459  1.00  0.64           O  
ATOM   1302  CB  ALA A  94      25.378   1.944  -3.393  1.00  0.64           C  
ATOM   1303  H   ALA A  94      24.101   3.463  -4.942  1.00  0.64           H  
ATOM   1304  HA  ALA A  94      23.551   0.908  -3.870  1.00  0.64           H  
ATOM   1305 1HB  ALA A  94      25.722   1.182  -2.699  1.00  0.64           H  
ATOM   1306 2HB  ALA A  94      25.828   1.783  -4.372  1.00  0.64           H  
ATOM   1307 3HB  ALA A  94      25.669   2.927  -3.028  1.00  0.64           H  
ATOM   1308  N   VAL A  95      23.147   3.367  -1.719  1.00  0.64           N  
ATOM   1309  CA  VAL A  95      22.571   3.685  -0.423  1.00  0.64           C  
ATOM   1310  C   VAL A  95      21.097   3.348  -0.379  1.00  0.64           C  
ATOM   1311  O   VAL A  95      20.630   2.714   0.571  1.00  0.64           O  
ATOM   1312  CB  VAL A  95      22.784   5.152  -0.065  1.00  0.64           C  
ATOM   1313  CG1 VAL A  95      22.009   5.500   1.202  1.00  0.64           C  
ATOM   1314  CG2 VAL A  95      24.250   5.393   0.148  1.00  0.64           C  
ATOM   1315  H   VAL A  95      23.506   4.117  -2.316  1.00  0.64           H  
ATOM   1316  HA  VAL A  95      23.082   3.084   0.330  1.00  0.64           H  
ATOM   1317  HB  VAL A  95      22.417   5.783  -0.877  1.00  0.64           H  
ATOM   1318 1HG1 VAL A  95      22.173   6.546   1.448  1.00  0.64           H  
ATOM   1319 2HG1 VAL A  95      20.945   5.326   1.042  1.00  0.64           H  
ATOM   1320 3HG1 VAL A  95      22.356   4.878   2.026  1.00  0.64           H  
ATOM   1321 1HG2 VAL A  95      24.390   6.418   0.400  1.00  0.64           H  
ATOM   1322 2HG2 VAL A  95      24.610   4.766   0.960  1.00  0.64           H  
ATOM   1323 3HG2 VAL A  95      24.797   5.157  -0.764  1.00  0.64           H  
ATOM   1324  N   LEU A  96      20.358   3.703  -1.430  1.00  0.64           N  
ATOM   1325  CA  LEU A  96      18.951   3.360  -1.439  1.00  0.64           C  
ATOM   1326  C   LEU A  96      18.773   1.855  -1.362  1.00  0.64           C  
ATOM   1327  O   LEU A  96      17.890   1.367  -0.647  1.00  0.64           O  
ATOM   1328  CB  LEU A  96      18.296   3.851  -2.729  1.00  0.64           C  
ATOM   1329  CG  LEU A  96      18.097   5.311  -2.873  1.00  0.64           C  
ATOM   1330  CD1 LEU A  96      17.647   5.606  -4.266  1.00  0.64           C  
ATOM   1331  CD2 LEU A  96      17.079   5.728  -1.893  1.00  0.64           C  
ATOM   1332  H   LEU A  96      20.766   4.234  -2.202  1.00  0.64           H  
ATOM   1333  HA  LEU A  96      18.470   3.820  -0.579  1.00  0.64           H  
ATOM   1334 1HB  LEU A  96      18.929   3.540  -3.553  1.00  0.64           H  
ATOM   1335 2HB  LEU A  96      17.327   3.368  -2.835  1.00  0.64           H  
ATOM   1336  HG  LEU A  96      19.027   5.837  -2.690  1.00  0.64           H  
ATOM   1337 1HD1 LEU A  96      17.486   6.660  -4.399  1.00  0.64           H  
ATOM   1338 2HD1 LEU A  96      18.421   5.267  -4.944  1.00  0.64           H  
ATOM   1339 3HD1 LEU A  96      16.721   5.075  -4.460  1.00  0.64           H  
ATOM   1340 1HD2 LEU A  96      16.920   6.788  -1.980  1.00  0.64           H  
ATOM   1341 2HD2 LEU A  96      16.150   5.200  -2.080  1.00  0.64           H  
ATOM   1342 3HD2 LEU A  96      17.435   5.489  -0.901  1.00  0.64           H  
ATOM   1343  N   ALA A  97      19.613   1.111  -2.077  1.00  0.64           N  
ATOM   1344  CA  ALA A  97      19.509  -0.334  -2.073  1.00  0.64           C  
ATOM   1345  C   ALA A  97      19.776  -0.932  -0.714  1.00  0.64           C  
ATOM   1346  O   ALA A  97      19.032  -1.800  -0.253  1.00  0.64           O  
ATOM   1347  CB  ALA A  97      20.487  -0.889  -3.058  1.00  0.64           C  
ATOM   1348  H   ALA A  97      20.319   1.562  -2.663  1.00  0.64           H  
ATOM   1349  HA  ALA A  97      18.498  -0.599  -2.371  1.00  0.64           H  
ATOM   1350 1HB  ALA A  97      20.396  -1.971  -3.123  1.00  0.64           H  
ATOM   1351 2HB  ALA A  97      20.231  -0.438  -3.949  1.00  0.64           H  
ATOM   1352 3HB  ALA A  97      21.503  -0.623  -2.781  1.00  0.64           H  
ATOM   1353  N   ALA A  98      20.817  -0.443  -0.043  1.00  0.64           N  
ATOM   1354  CA  ALA A  98      21.158  -0.973   1.261  1.00  0.64           C  
ATOM   1355  C   ALA A  98      20.046  -0.729   2.266  1.00  0.64           C  
ATOM   1356  O   ALA A  98      19.672  -1.631   3.022  1.00  0.64           O  
ATOM   1357  CB  ALA A  98      22.437  -0.329   1.747  1.00  0.64           C  
ATOM   1358  H   ALA A  98      21.405   0.280  -0.463  1.00  0.64           H  
ATOM   1359  HA  ALA A  98      21.301  -2.049   1.165  1.00  0.64           H  
ATOM   1360 1HB  ALA A  98      22.708  -0.739   2.716  1.00  0.64           H  
ATOM   1361 2HB  ALA A  98      23.234  -0.521   1.029  1.00  0.64           H  
ATOM   1362 3HB  ALA A  98      22.282   0.750   1.836  1.00  0.64           H  
ATOM   1363  N   GLU A  99      19.473   0.469   2.245  1.00  0.64           N  
ATOM   1364  CA  GLU A  99      18.427   0.774   3.203  1.00  0.64           C  
ATOM   1365  C   GLU A  99      17.140   0.046   2.854  1.00  0.64           C  
ATOM   1366  O   GLU A  99      16.398  -0.396   3.739  1.00  0.64           O  
ATOM   1367  CB  GLU A  99      18.225   2.268   3.285  1.00  0.64           C  
ATOM   1368  CG  GLU A  99      19.436   3.013   3.870  1.00  0.64           C  
ATOM   1369  CD  GLU A  99      19.837   2.647   5.311  1.00  0.64           C  
ATOM   1370  OE1 GLU A  99      19.006   2.668   6.190  1.00  0.64           O  
ATOM   1371  OE2 GLU A  99      21.008   2.383   5.531  1.00  0.64           O  
ATOM   1372  H   GLU A  99      19.797   1.185   1.588  1.00  0.64           H  
ATOM   1373  HA  GLU A  99      18.752   0.429   4.181  1.00  0.64           H  
ATOM   1374 1HB  GLU A  99      18.037   2.667   2.282  1.00  0.64           H  
ATOM   1375 2HB  GLU A  99      17.353   2.492   3.900  1.00  0.64           H  
ATOM   1376 1HG  GLU A  99      20.293   2.852   3.215  1.00  0.64           H  
ATOM   1377 2HG  GLU A  99      19.202   4.027   3.843  1.00  0.64           H  
ATOM   1378  N   SER A 100      16.877  -0.114   1.561  1.00  0.64           N  
ATOM   1379  CA  SER A 100      15.690  -0.820   1.148  1.00  0.64           C  
ATOM   1380  C   SER A 100      15.806  -2.255   1.652  1.00  0.64           C  
ATOM   1381  O   SER A 100      14.840  -2.815   2.181  1.00  0.64           O  
ATOM   1382  CB  SER A 100      15.569  -0.771  -0.362  1.00  0.64           C  
ATOM   1383  OG  SER A 100      15.367   0.547  -0.809  1.00  0.64           O  
ATOM   1384  H   SER A 100      17.489   0.281   0.848  1.00  0.64           H  
ATOM   1385  HA  SER A 100      14.817  -0.351   1.601  1.00  0.64           H  
ATOM   1386 1HB  SER A 100      16.475  -1.172  -0.811  1.00  0.64           H  
ATOM   1387 2HB  SER A 100      14.738  -1.399  -0.682  1.00  0.64           H  
ATOM   1388  HG  SER A 100      16.198   1.024  -0.595  1.00  0.64           H  
ATOM   1389  N   ALA A 101      17.011  -2.842   1.531  1.00  0.63           N  
ATOM   1390  CA  ALA A 101      17.254  -4.206   1.984  1.00  0.63           C  
ATOM   1391  C   ALA A 101      17.025  -4.346   3.482  1.00  0.63           C  
ATOM   1392  O   ALA A 101      16.434  -5.329   3.929  1.00  0.63           O  
ATOM   1393  CB  ALA A 101      18.670  -4.626   1.650  1.00  0.63           C  
ATOM   1394  H   ALA A 101      17.775  -2.339   1.078  1.00  0.63           H  
ATOM   1395  HA  ALA A 101      16.557  -4.862   1.464  1.00  0.63           H  
ATOM   1396 1HB  ALA A 101      18.836  -5.654   1.960  1.00  0.63           H  
ATOM   1397 2HB  ALA A 101      18.819  -4.542   0.583  1.00  0.63           H  
ATOM   1398 3HB  ALA A 101      19.375  -3.979   2.158  1.00  0.63           H  
ATOM   1399  N   LYS A 102      17.445  -3.337   4.259  1.00  0.63           N  
ATOM   1400  CA  LYS A 102      17.258  -3.353   5.711  1.00  0.63           C  
ATOM   1401  C   LYS A 102      15.777  -3.346   6.068  1.00  0.63           C  
ATOM   1402  O   LYS A 102      15.354  -4.006   7.021  1.00  0.63           O  
ATOM   1403  CB  LYS A 102      17.947  -2.153   6.361  1.00  0.63           C  
ATOM   1404  CG  LYS A 102      19.470  -2.203   6.354  1.00  0.63           C  
ATOM   1405  CD  LYS A 102      20.042  -0.929   6.949  1.00  0.63           C  
ATOM   1406  CE  LYS A 102      21.553  -0.884   6.871  1.00  0.63           C  
ATOM   1407  NZ  LYS A 102      22.078   0.421   7.365  1.00  0.63           N  
ATOM   1408  H   LYS A 102      17.953  -2.561   3.829  1.00  0.63           H  
ATOM   1409  HA  LYS A 102      17.697  -4.268   6.106  1.00  0.63           H  
ATOM   1410 1HB  LYS A 102      17.647  -1.242   5.843  1.00  0.63           H  
ATOM   1411 2HB  LYS A 102      17.616  -2.061   7.393  1.00  0.63           H  
ATOM   1412 1HG  LYS A 102      19.808  -3.055   6.941  1.00  0.63           H  
ATOM   1413 2HG  LYS A 102      19.829  -2.319   5.341  1.00  0.63           H  
ATOM   1414 1HD  LYS A 102      19.643  -0.070   6.411  1.00  0.63           H  
ATOM   1415 2HD  LYS A 102      19.740  -0.847   7.990  1.00  0.63           H  
ATOM   1416 1HE  LYS A 102      21.971  -1.688   7.473  1.00  0.63           H  
ATOM   1417 2HE  LYS A 102      21.862  -1.018   5.832  1.00  0.63           H  
ATOM   1418 1HZ  LYS A 102      23.081   0.440   7.297  1.00  0.63           H  
ATOM   1419 2HZ  LYS A 102      21.678   1.177   6.772  1.00  0.63           H  
ATOM   1420 3HZ  LYS A 102      21.802   0.564   8.321  1.00  0.63           H  
ATOM   1421  N   LEU A 103      14.987  -2.610   5.284  1.00  0.62           N  
ATOM   1422  CA  LEU A 103      13.547  -2.543   5.492  1.00  0.62           C  
ATOM   1423  C   LEU A 103      12.819  -3.730   4.840  1.00  0.62           C  
ATOM   1424  O   LEU A 103      11.695  -4.064   5.221  1.00  0.62           O  
ATOM   1425  CB  LEU A 103      12.980  -1.230   4.933  1.00  0.62           C  
ATOM   1426  CG  LEU A 103      13.443   0.064   5.596  1.00  0.62           C  
ATOM   1427  CD1 LEU A 103      12.822   1.214   4.854  1.00  0.62           C  
ATOM   1428  CD2 LEU A 103      13.037   0.066   7.055  1.00  0.62           C  
ATOM   1429  H   LEU A 103      15.412  -2.054   4.539  1.00  0.62           H  
ATOM   1430  HA  LEU A 103      13.356  -2.573   6.562  1.00  0.62           H  
ATOM   1431 1HB  LEU A 103      13.262  -1.168   3.879  1.00  0.62           H  
ATOM   1432 2HB  LEU A 103      11.894  -1.268   4.991  1.00  0.62           H  
ATOM   1433  HG  LEU A 103      14.531   0.155   5.522  1.00  0.62           H  
ATOM   1434 1HD1 LEU A 103      13.133   2.154   5.306  1.00  0.62           H  
ATOM   1435 2HD1 LEU A 103      13.138   1.182   3.810  1.00  0.62           H  
ATOM   1436 3HD1 LEU A 103      11.742   1.120   4.908  1.00  0.62           H  
ATOM   1437 1HD2 LEU A 103      13.364   0.997   7.521  1.00  0.62           H  
ATOM   1438 2HD2 LEU A 103      11.956  -0.022   7.126  1.00  0.62           H  
ATOM   1439 3HD2 LEU A 103      13.505  -0.780   7.561  1.00  0.62           H  
ATOM   1440  N   GLY A 104      13.462  -4.358   3.850  1.00  0.61           N  
ATOM   1441  CA  GLY A 104      12.888  -5.464   3.091  1.00  0.61           C  
ATOM   1442  C   GLY A 104      12.002  -4.962   1.949  1.00  0.61           C  
ATOM   1443  O   GLY A 104      11.173  -5.708   1.411  1.00  0.61           O  
ATOM   1444  H   GLY A 104      14.382  -4.028   3.577  1.00  0.61           H  
ATOM   1445 1HA  GLY A 104      13.700  -6.069   2.686  1.00  0.61           H  
ATOM   1446 2HA  GLY A 104      12.311  -6.102   3.758  1.00  0.61           H  
ATOM   1447  N   ALA A 105      12.147  -3.680   1.622  1.00  0.59           N  
ATOM   1448  CA  ALA A 105      11.352  -3.030   0.592  1.00  0.59           C  
ATOM   1449  C   ALA A 105      11.753  -3.497  -0.799  1.00  0.59           C  
ATOM   1450  O   ALA A 105      12.889  -3.919  -1.038  1.00  0.59           O  
ATOM   1451  CB  ALA A 105      11.478  -1.511   0.691  1.00  0.59           C  
ATOM   1452  H   ALA A 105      12.886  -3.152   2.080  1.00  0.59           H  
ATOM   1453  HA  ALA A 105      10.310  -3.305   0.750  1.00  0.59           H  
ATOM   1454 1HB  ALA A 105      10.855  -1.042  -0.071  1.00  0.59           H  
ATOM   1455 2HB  ALA A 105      11.152  -1.180   1.679  1.00  0.59           H  
ATOM   1456 3HB  ALA A 105      12.513  -1.223   0.535  1.00  0.59           H  
ATOM   1457  N   LEU A 106      10.808  -3.402  -1.720  1.00  0.58           N  
ATOM   1458  CA  LEU A 106      11.071  -3.668  -3.127  1.00  0.58           C  
ATOM   1459  C   LEU A 106      11.629  -2.408  -3.738  1.00  0.58           C  
ATOM   1460  O   LEU A 106      11.067  -1.343  -3.515  1.00  0.58           O  
ATOM   1461  CB  LEU A 106       9.786  -4.042  -3.870  1.00  0.58           C  
ATOM   1462  CG  LEU A 106       9.920  -4.301  -5.353  1.00  0.58           C  
ATOM   1463  CD1 LEU A 106      10.743  -5.524  -5.522  1.00  0.58           C  
ATOM   1464  CD2 LEU A 106       8.526  -4.429  -5.994  1.00  0.58           C  
ATOM   1465  H   LEU A 106       9.887  -3.075  -1.429  1.00  0.58           H  
ATOM   1466  HA  LEU A 106      11.805  -4.468  -3.217  1.00  0.58           H  
ATOM   1467 1HB  LEU A 106       9.372  -4.938  -3.414  1.00  0.58           H  
ATOM   1468 2HB  LEU A 106       9.083  -3.241  -3.741  1.00  0.58           H  
ATOM   1469  HG  LEU A 106      10.453  -3.472  -5.825  1.00  0.58           H  
ATOM   1470 1HD1 LEU A 106      10.889  -5.723  -6.551  1.00  0.58           H  
ATOM   1471 2HD1 LEU A 106      11.678  -5.353  -5.060  1.00  0.58           H  
ATOM   1472 3HD1 LEU A 106      10.249  -6.369  -5.049  1.00  0.58           H  
ATOM   1473 1HD2 LEU A 106       8.636  -4.614  -7.062  1.00  0.58           H  
ATOM   1474 2HD2 LEU A 106       7.985  -5.257  -5.536  1.00  0.58           H  
ATOM   1475 3HD2 LEU A 106       7.972  -3.507  -5.841  1.00  0.58           H  
ATOM   1476  N   MET A 107      12.741  -2.487  -4.440  1.00  0.58           N  
ATOM   1477  CA  MET A 107      13.255  -1.270  -5.058  1.00  0.58           C  
ATOM   1478  C   MET A 107      13.187  -1.349  -6.577  1.00  0.58           C  
ATOM   1479  O   MET A 107      13.423  -2.407  -7.160  1.00  0.58           O  
ATOM   1480  CB  MET A 107      14.664  -0.933  -4.562  1.00  0.58           C  
ATOM   1481  CG  MET A 107      15.288   0.350  -5.209  1.00  0.58           C  
ATOM   1482  SD  MET A 107      16.938   0.766  -4.574  1.00  0.58           S  
ATOM   1483  CE  MET A 107      17.475   2.013  -5.753  1.00  0.58           C  
ATOM   1484  H   MET A 107      13.209  -3.390  -4.553  1.00  0.58           H  
ATOM   1485  HA  MET A 107      12.622  -0.445  -4.760  1.00  0.58           H  
ATOM   1486 1HB  MET A 107      14.598  -0.716  -3.496  1.00  0.58           H  
ATOM   1487 2HB  MET A 107      15.282  -1.780  -4.645  1.00  0.58           H  
ATOM   1488 1HG  MET A 107      15.346   0.248  -6.283  1.00  0.58           H  
ATOM   1489 2HG  MET A 107      14.625   1.193  -5.005  1.00  0.58           H  
ATOM   1490 1HE  MET A 107      18.477   2.357  -5.494  1.00  0.58           H  
ATOM   1491 2HE  MET A 107      17.493   1.579  -6.751  1.00  0.58           H  
ATOM   1492 3HE  MET A 107      16.785   2.847  -5.735  1.00  0.58           H  
ATOM   1493  N   VAL A 108      12.798  -0.241  -7.196  1.00  0.58           N  
ATOM   1494  CA  VAL A 108      12.768  -0.112  -8.641  1.00  0.58           C  
ATOM   1495  C   VAL A 108      13.725   0.993  -9.079  1.00  0.58           C  
ATOM   1496  O   VAL A 108      13.697   2.099  -8.538  1.00  0.58           O  
ATOM   1497  CB  VAL A 108      11.359   0.213  -9.165  1.00  0.58           C  
ATOM   1498  CG1 VAL A 108      11.424   0.397 -10.684  1.00  0.58           C  
ATOM   1499  CG2 VAL A 108      10.369  -0.899  -8.769  1.00  0.58           C  
ATOM   1500  H   VAL A 108      12.548   0.558  -6.626  1.00  0.58           H  
ATOM   1501  HA  VAL A 108      13.083  -1.050  -9.073  1.00  0.58           H  
ATOM   1502  HB  VAL A 108      11.035   1.140  -8.741  1.00  0.58           H  
ATOM   1503 1HG1 VAL A 108      10.455   0.648 -11.063  1.00  0.58           H  
ATOM   1504 2HG1 VAL A 108      12.110   1.201 -10.937  1.00  0.58           H  
ATOM   1505 3HG1 VAL A 108      11.770  -0.533 -11.141  1.00  0.58           H  
ATOM   1506 1HG2 VAL A 108       9.377  -0.648  -9.140  1.00  0.58           H  
ATOM   1507 2HG2 VAL A 108      10.690  -1.840  -9.199  1.00  0.58           H  
ATOM   1508 3HG2 VAL A 108      10.337  -0.990  -7.681  1.00  0.58           H  
ATOM   1509  N   HIS A 109      14.568   0.691 -10.054  1.00  0.58           N  
ATOM   1510  CA  HIS A 109      15.540   1.670 -10.546  1.00  0.58           C  
ATOM   1511  C   HIS A 109      15.528   1.771 -12.052  1.00  0.58           C  
ATOM   1512  O   HIS A 109      15.451   0.749 -12.732  1.00  0.58           O  
ATOM   1513  CB  HIS A 109      16.947   1.292 -10.104  1.00  0.58           C  
ATOM   1514  CG  HIS A 109      18.004   2.239 -10.525  1.00  0.58           C  
ATOM   1515  ND1 HIS A 109      18.184   3.462  -9.934  1.00  0.58           N  
ATOM   1516  CD2 HIS A 109      18.964   2.128 -11.471  1.00  0.58           C  
ATOM   1517  CE1 HIS A 109      19.194   4.078 -10.514  1.00  0.58           C  
ATOM   1518  NE2 HIS A 109      19.690   3.285 -11.444  1.00  0.58           N  
ATOM   1519  H   HIS A 109      14.535  -0.257 -10.435  1.00  0.58           H  
ATOM   1520  HA  HIS A 109      15.305   2.659 -10.151  1.00  0.58           H  
ATOM   1521 1HB  HIS A 109      16.977   1.182  -9.023  1.00  0.58           H  
ATOM   1522 2HB  HIS A 109      17.204   0.343 -10.548  1.00  0.58           H  
ATOM   1523  HD2 HIS A 109      19.125   1.276 -12.132  1.00  0.58           H  
ATOM   1524  HE1 HIS A 109      19.560   5.072 -10.265  1.00  0.58           H  
ATOM   1525  HE2 HIS A 109      20.470   3.492 -12.046  1.00  0.58           H  
ATOM   1526  N   TYR A 110      15.621   2.989 -12.574  1.00  0.60           N  
ATOM   1527  CA  TYR A 110      15.686   3.122 -14.031  1.00  0.60           C  
ATOM   1528  C   TYR A 110      17.141   3.223 -14.504  1.00  0.60           C  
ATOM   1529  O   TYR A 110      17.967   3.912 -13.898  1.00  0.60           O  
ATOM   1530  CB  TYR A 110      14.858   4.328 -14.472  1.00  0.60           C  
ATOM   1531  CG  TYR A 110      13.431   4.105 -14.131  1.00  0.60           C  
ATOM   1532  CD1 TYR A 110      13.035   4.504 -12.893  1.00  0.60           C  
ATOM   1533  CD2 TYR A 110      12.538   3.474 -14.992  1.00  0.60           C  
ATOM   1534  CE1 TYR A 110      11.794   4.295 -12.465  1.00  0.60           C  
ATOM   1535  CE2 TYR A 110      11.245   3.256 -14.548  1.00  0.60           C  
ATOM   1536  CZ  TYR A 110      10.897   3.669 -13.273  1.00  0.60           C  
ATOM   1537  OH  TYR A 110       9.676   3.452 -12.783  1.00  0.60           O  
ATOM   1538  H   TYR A 110      15.626   3.809 -11.953  1.00  0.60           H  
ATOM   1539  HA  TYR A 110      15.258   2.230 -14.490  1.00  0.60           H  
ATOM   1540 1HB  TYR A 110      15.205   5.233 -13.969  1.00  0.60           H  
ATOM   1541 2HB  TYR A 110      14.945   4.473 -15.550  1.00  0.60           H  
ATOM   1542  HD1 TYR A 110      13.745   4.983 -12.252  1.00  0.60           H  
ATOM   1543  HD2 TYR A 110      12.855   3.143 -15.985  1.00  0.60           H  
ATOM   1544  HE1 TYR A 110      11.513   4.613 -11.473  1.00  0.60           H  
ATOM   1545  HE2 TYR A 110      10.515   2.752 -15.182  1.00  0.60           H  
ATOM   1546  HH  TYR A 110       9.227   2.780 -13.297  1.00  0.60           H  
ATOM   1547  N   SER A 111      17.433   2.586 -15.631  1.00  0.61           N  
ATOM   1548  CA  SER A 111      18.775   2.595 -16.214  1.00  0.61           C  
ATOM   1549  C   SER A 111      18.673   2.614 -17.736  1.00  0.61           C  
ATOM   1550  O   SER A 111      17.564   2.678 -18.270  1.00  0.61           O  
ATOM   1551  CB  SER A 111      19.580   1.403 -15.713  1.00  0.61           C  
ATOM   1552  OG  SER A 111      19.077   0.203 -16.176  1.00  0.61           O  
ATOM   1553  H   SER A 111      16.698   2.043 -16.086  1.00  0.61           H  
ATOM   1554  HA  SER A 111      19.285   3.503 -15.899  1.00  0.61           H  
ATOM   1555 1HB  SER A 111      20.616   1.503 -16.036  1.00  0.61           H  
ATOM   1556 2HB  SER A 111      19.586   1.396 -14.625  1.00  0.61           H  
ATOM   1557  HG  SER A 111      19.795  -0.453 -16.022  1.00  0.61           H  
ATOM   1558  N   THR A 112      19.806   2.666 -18.439  1.00  0.62           N  
ATOM   1559  CA  THR A 112      19.740   2.789 -19.891  1.00  0.62           C  
ATOM   1560  C   THR A 112      20.599   1.803 -20.678  1.00  0.62           C  
ATOM   1561  O   THR A 112      21.558   1.225 -20.161  1.00  0.62           O  
ATOM   1562  CB  THR A 112      20.122   4.210 -20.321  1.00  0.62           C  
ATOM   1563  OG1 THR A 112      21.494   4.451 -19.972  1.00  0.62           O  
ATOM   1564  CG2 THR A 112      19.248   5.245 -19.658  1.00  0.62           C  
ATOM   1565  H   THR A 112      20.699   2.606 -17.972  1.00  0.62           H  
ATOM   1566  HA  THR A 112      18.712   2.624 -20.187  1.00  0.62           H  
ATOM   1567  HB  THR A 112      19.990   4.293 -21.396  1.00  0.62           H  
ATOM   1568  HG1 THR A 112      21.628   4.259 -19.042  1.00  0.62           H  
ATOM   1569 1HG2 THR A 112      19.533   6.229 -20.004  1.00  0.62           H  
ATOM   1570 2HG2 THR A 112      18.204   5.056 -19.928  1.00  0.62           H  
ATOM   1571 3HG2 THR A 112      19.359   5.199 -18.581  1.00  0.62           H  
ATOM   1572  N   ASP A 113      20.341   1.754 -21.986  1.00  0.64           N  
ATOM   1573  CA  ASP A 113      21.037   0.884 -22.935  1.00  0.64           C  
ATOM   1574  C   ASP A 113      22.450   1.342 -23.283  1.00  0.64           C  
ATOM   1575  O   ASP A 113      23.193   0.643 -23.968  1.00  0.64           O  
ATOM   1576  CB  ASP A 113      20.208   0.818 -24.212  1.00  0.64           C  
ATOM   1577  CG  ASP A 113      20.092   2.160 -24.956  1.00  0.64           C  
ATOM   1578  OD1 ASP A 113      20.752   3.080 -24.573  1.00  0.64           O  
ATOM   1579  OD2 ASP A 113      19.274   2.270 -25.854  1.00  0.64           O  
ATOM   1580  H   ASP A 113      19.524   2.269 -22.311  1.00  0.64           H  
ATOM   1581  HA  ASP A 113      21.094  -0.112 -22.498  1.00  0.64           H  
ATOM   1582 1HB  ASP A 113      20.615   0.068 -24.884  1.00  0.64           H  
ATOM   1583 2HB  ASP A 113      19.209   0.529 -23.965  1.00  0.64           H  
ATOM   1584  N   TYR A 114      22.877   2.434 -22.658  1.00  0.67           N  
ATOM   1585  CA  TYR A 114      24.222   2.976 -22.779  1.00  0.67           C  
ATOM   1586  C   TYR A 114      25.186   2.066 -22.027  1.00  0.67           C  
ATOM   1587  O   TYR A 114      26.405   2.133 -22.203  1.00  0.67           O  
ATOM   1588  CB  TYR A 114      24.236   4.420 -22.272  1.00  0.67           C  
ATOM   1589  CG  TYR A 114      23.589   5.400 -23.281  1.00  0.67           C  
ATOM   1590  CD1 TYR A 114      22.218   5.532 -23.320  1.00  0.67           C  
ATOM   1591  CD2 TYR A 114      24.372   6.167 -24.141  1.00  0.67           C  
ATOM   1592  CE1 TYR A 114      21.606   6.381 -24.226  1.00  0.67           C  
ATOM   1593  CE2 TYR A 114      23.762   7.034 -25.055  1.00  0.67           C  
ATOM   1594  CZ  TYR A 114      22.378   7.129 -25.106  1.00  0.67           C  
ATOM   1595  OH  TYR A 114      21.760   7.967 -26.037  1.00  0.67           O  
ATOM   1596  H   TYR A 114      22.197   2.940 -22.107  1.00  0.67           H  
ATOM   1597  HA  TYR A 114      24.504   2.972 -23.829  1.00  0.67           H  
ATOM   1598 1HB  TYR A 114      23.696   4.480 -21.331  1.00  0.67           H  
ATOM   1599 2HB  TYR A 114      25.262   4.737 -22.090  1.00  0.67           H  
ATOM   1600  HD1 TYR A 114      21.616   4.941 -22.655  1.00  0.67           H  
ATOM   1601  HD2 TYR A 114      25.457   6.085 -24.108  1.00  0.67           H  
ATOM   1602  HE1 TYR A 114      20.516   6.444 -24.252  1.00  0.67           H  
ATOM   1603  HE2 TYR A 114      24.371   7.627 -25.737  1.00  0.67           H  
ATOM   1604  HH  TYR A 114      22.422   8.524 -26.456  1.00  0.67           H  
ATOM   1605  N   VAL A 115      24.611   1.206 -21.181  1.00  0.73           N  
ATOM   1606  CA  VAL A 115      25.322   0.191 -20.427  1.00  0.73           C  
ATOM   1607  C   VAL A 115      25.931  -0.879 -21.366  1.00  0.73           C  
ATOM   1608  O   VAL A 115      26.835  -1.614 -20.955  1.00  0.73           O  
ATOM   1609  CB  VAL A 115      24.365  -0.489 -19.420  1.00  0.73           C  
ATOM   1610  CG1 VAL A 115      23.456  -1.487 -20.122  1.00  0.73           C  
ATOM   1611  CG2 VAL A 115      25.167  -1.119 -18.331  1.00  0.73           C  
ATOM   1612  H   VAL A 115      23.597   1.242 -21.058  1.00  0.73           H  
ATOM   1613  HA  VAL A 115      26.126   0.677 -19.871  1.00  0.73           H  
ATOM   1614  HB  VAL A 115      23.713   0.274 -18.989  1.00  0.73           H  
ATOM   1615 1HG1 VAL A 115      22.774  -1.924 -19.397  1.00  0.73           H  
ATOM   1616 2HG1 VAL A 115      22.886  -0.974 -20.892  1.00  0.73           H  
ATOM   1617 3HG1 VAL A 115      24.055  -2.275 -20.568  1.00  0.73           H  
ATOM   1618 1HG2 VAL A 115      24.499  -1.574 -17.594  1.00  0.73           H  
ATOM   1619 2HG2 VAL A 115      25.823  -1.869 -18.742  1.00  0.73           H  
ATOM   1620 3HG2 VAL A 115      25.742  -0.338 -17.869  1.00  0.73           H  
ATOM   1621  N   PHE A 116      25.371  -1.022 -22.586  1.00  0.81           N  
ATOM   1622  CA  PHE A 116      25.808  -2.017 -23.564  1.00  0.81           C  
ATOM   1623  C   PHE A 116      26.603  -1.460 -24.748  1.00  0.81           C  
ATOM   1624  O   PHE A 116      26.358  -0.353 -25.228  1.00  0.81           O  
ATOM   1625  CB  PHE A 116      24.620  -2.745 -24.196  1.00  0.81           C  
ATOM   1626  CG  PHE A 116      23.820  -3.656 -23.347  1.00  0.81           C  
ATOM   1627  CD1 PHE A 116      22.584  -3.286 -22.880  1.00  0.81           C  
ATOM   1628  CD2 PHE A 116      24.295  -4.907 -23.039  1.00  0.81           C  
ATOM   1629  CE1 PHE A 116      21.834  -4.168 -22.138  1.00  0.81           C  
ATOM   1630  CE2 PHE A 116      23.555  -5.784 -22.296  1.00  0.81           C  
ATOM   1631  CZ  PHE A 116      22.327  -5.423 -21.854  1.00  0.81           C  
ATOM   1632  H   PHE A 116      24.626  -0.388 -22.876  1.00  0.81           H  
ATOM   1633  HA  PHE A 116      26.434  -2.744 -23.052  1.00  0.81           H  
ATOM   1634 1HB  PHE A 116      23.938  -1.992 -24.602  1.00  0.81           H  
ATOM   1635 2HB  PHE A 116      24.986  -3.319 -25.044  1.00  0.81           H  
ATOM   1636  HD1 PHE A 116      22.200  -2.295 -23.121  1.00  0.81           H  
ATOM   1637  HD2 PHE A 116      25.278  -5.210 -23.408  1.00  0.81           H  
ATOM   1638  HE1 PHE A 116      20.851  -3.882 -21.783  1.00  0.81           H  
ATOM   1639  HE2 PHE A 116      23.947  -6.775 -22.072  1.00  0.81           H  
ATOM   1640  HZ  PHE A 116      21.740  -6.135 -21.283  1.00  0.81           H  
ATOM   1641  N   ASP A 117      27.488  -2.293 -25.293  1.00  0.93           N  
ATOM   1642  CA  ASP A 117      28.197  -1.968 -26.530  1.00  0.93           C  
ATOM   1643  C   ASP A 117      27.301  -2.277 -27.726  1.00  0.93           C  
ATOM   1644  O   ASP A 117      27.008  -3.438 -28.023  1.00  0.93           O  
ATOM   1645  CB  ASP A 117      29.522  -2.732 -26.633  1.00  0.93           C  
ATOM   1646  CG  ASP A 117      30.366  -2.408 -27.898  1.00  0.93           C  
ATOM   1647  OD1 ASP A 117      29.851  -1.843 -28.853  1.00  0.93           O  
ATOM   1648  OD2 ASP A 117      31.528  -2.751 -27.893  1.00  0.93           O  
ATOM   1649  H   ASP A 117      27.676  -3.173 -24.836  1.00  0.93           H  
ATOM   1650  HA  ASP A 117      28.422  -0.900 -26.529  1.00  0.93           H  
ATOM   1651 1HB  ASP A 117      30.132  -2.500 -25.760  1.00  0.93           H  
ATOM   1652 2HB  ASP A 117      29.328  -3.798 -26.612  1.00  0.93           H  
ATOM   1653  N   GLY A 118      26.838  -1.230 -28.392  1.00  1.07           N  
ATOM   1654  CA  GLY A 118      25.889  -1.336 -29.502  1.00  1.07           C  
ATOM   1655  C   GLY A 118      26.550  -1.538 -30.866  1.00  1.07           C  
ATOM   1656  O   GLY A 118      25.893  -1.502 -31.901  1.00  1.07           O  
ATOM   1657  H   GLY A 118      27.139  -0.313 -28.096  1.00  1.07           H  
ATOM   1658 1HA  GLY A 118      25.203  -2.160 -29.310  1.00  1.07           H  
ATOM   1659 2HA  GLY A 118      25.283  -0.436 -29.533  1.00  1.07           H  
ATOM   1660  N   ALA A 119      27.851  -1.813 -30.893  1.00  1.20           N  
ATOM   1661  CA  ALA A 119      28.526  -1.964 -32.177  1.00  1.20           C  
ATOM   1662  C   ALA A 119      27.871  -3.031 -33.065  1.00  1.20           C  
ATOM   1663  O   ALA A 119      27.857  -2.888 -34.289  1.00  1.20           O  
ATOM   1664  CB  ALA A 119      29.978  -2.322 -31.950  1.00  1.20           C  
ATOM   1665  H   ALA A 119      28.402  -1.869 -30.027  1.00  1.20           H  
ATOM   1666  HA  ALA A 119      28.468  -1.009 -32.700  1.00  1.20           H  
ATOM   1667 1HB  ALA A 119      30.488  -2.403 -32.907  1.00  1.20           H  
ATOM   1668 2HB  ALA A 119      30.453  -1.548 -31.344  1.00  1.20           H  
ATOM   1669 3HB  ALA A 119      30.036  -3.273 -31.422  1.00  1.20           H  
ATOM   1670  N   GLY A 120      27.361  -4.119 -32.482  1.00  1.26           N  
ATOM   1671  CA  GLY A 120      26.694  -5.125 -33.300  1.00  1.26           C  
ATOM   1672  C   GLY A 120      25.255  -4.671 -33.550  1.00  1.26           C  
ATOM   1673  O   GLY A 120      24.624  -4.103 -32.669  1.00  1.26           O  
ATOM   1674  H   GLY A 120      27.403  -4.212 -31.478  1.00  1.26           H  
ATOM   1675 1HA  GLY A 120      27.221  -5.249 -34.246  1.00  1.26           H  
ATOM   1676 2HA  GLY A 120      26.701  -6.084 -32.784  1.00  1.26           H  
ATOM   1677  N   SER A 121      24.685  -5.021 -34.703  1.00  1.24           N  
ATOM   1678  CA  SER A 121      23.298  -4.631 -34.988  1.00  1.24           C  
ATOM   1679  C   SER A 121      22.247  -5.516 -34.304  1.00  1.24           C  
ATOM   1680  O   SER A 121      21.052  -5.223 -34.342  1.00  1.24           O  
ATOM   1681  CB  SER A 121      23.071  -4.611 -36.485  1.00  1.24           C  
ATOM   1682  OG  SER A 121      23.147  -5.901 -37.027  1.00  1.24           O  
ATOM   1683  H   SER A 121      25.226  -5.510 -35.401  1.00  1.24           H  
ATOM   1684  HA  SER A 121      23.161  -3.613 -34.617  1.00  1.24           H  
ATOM   1685 1HB  SER A 121      22.095  -4.177 -36.700  1.00  1.24           H  
ATOM   1686 2HB  SER A 121      23.821  -3.973 -36.951  1.00  1.24           H  
ATOM   1687  HG  SER A 121      22.367  -6.367 -36.712  1.00  1.24           H  
ATOM   1688  N   HIS A 122      22.684  -6.628 -33.731  1.00  1.14           N  
ATOM   1689  CA  HIS A 122      21.780  -7.544 -33.045  1.00  1.14           C  
ATOM   1690  C   HIS A 122      21.323  -6.887 -31.747  1.00  1.14           C  
ATOM   1691  O   HIS A 122      22.124  -6.263 -31.055  1.00  1.14           O  
ATOM   1692  CB  HIS A 122      22.477  -8.869 -32.743  1.00  1.14           C  
ATOM   1693  CG  HIS A 122      21.562 -10.017 -32.356  1.00  1.14           C  
ATOM   1694  ND1 HIS A 122      20.977 -10.139 -31.114  1.00  1.14           N  
ATOM   1695  CD2 HIS A 122      21.152 -11.093 -33.072  1.00  1.14           C  
ATOM   1696  CE1 HIS A 122      20.253 -11.242 -31.081  1.00  1.14           C  
ATOM   1697  NE2 HIS A 122      20.343 -11.842 -32.258  1.00  1.14           N  
ATOM   1698  H   HIS A 122      23.673  -6.818 -33.746  1.00  1.14           H  
ATOM   1699  HA  HIS A 122      20.901  -7.740 -33.657  1.00  1.14           H  
ATOM   1700 1HB  HIS A 122      23.053  -9.177 -33.615  1.00  1.14           H  
ATOM   1701 2HB  HIS A 122      23.183  -8.719 -31.927  1.00  1.14           H  
ATOM   1702  HD1 HIS A 122      21.041  -9.493 -30.326  1.00  1.14           H  
ATOM   1703  HD2 HIS A 122      21.355 -11.423 -34.091  1.00  1.14           H  
ATOM   1704  HE1 HIS A 122      19.716 -11.516 -30.177  1.00  1.14           H  
ATOM   1705  N   TYR A 123      20.058  -7.043 -31.407  1.00  1.00           N  
ATOM   1706  CA  TYR A 123      19.537  -6.484 -30.164  1.00  1.00           C  
ATOM   1707  C   TYR A 123      20.126  -7.160 -28.935  1.00  1.00           C  
ATOM   1708  O   TYR A 123      20.619  -8.295 -28.997  1.00  1.00           O  
ATOM   1709  CB  TYR A 123      18.031  -6.632 -30.120  1.00  1.00           C  
ATOM   1710  CG  TYR A 123      17.625  -8.066 -30.259  1.00  1.00           C  
ATOM   1711  CD1 TYR A 123      17.597  -8.891 -29.152  1.00  1.00           C  
ATOM   1712  CD2 TYR A 123      17.280  -8.562 -31.502  1.00  1.00           C  
ATOM   1713  CE1 TYR A 123      17.206 -10.207 -29.281  1.00  1.00           C  
ATOM   1714  CE2 TYR A 123      16.895  -9.879 -31.635  1.00  1.00           C  
ATOM   1715  CZ  TYR A 123      16.852 -10.700 -30.526  1.00  1.00           C  
ATOM   1716  OH  TYR A 123      16.464 -12.014 -30.652  1.00  1.00           O  
ATOM   1717  H   TYR A 123      19.444  -7.560 -32.020  1.00  1.00           H  
ATOM   1718  HA  TYR A 123      19.799  -5.426 -30.123  1.00  1.00           H  
ATOM   1719 1HB  TYR A 123      17.646  -6.246 -29.169  1.00  1.00           H  
ATOM   1720 2HB  TYR A 123      17.578  -6.057 -30.922  1.00  1.00           H  
ATOM   1721  HD1 TYR A 123      17.877  -8.498 -28.173  1.00  1.00           H  
ATOM   1722  HD2 TYR A 123      17.309  -7.910 -32.375  1.00  1.00           H  
ATOM   1723  HE1 TYR A 123      17.176 -10.853 -28.414  1.00  1.00           H  
ATOM   1724  HE2 TYR A 123      16.621 -10.271 -32.615  1.00  1.00           H  
ATOM   1725  HH  TYR A 123      16.356 -12.225 -31.584  1.00  1.00           H  
ATOM   1726  N   ARG A 124      20.051  -6.470 -27.803  1.00  0.88           N  
ATOM   1727  CA  ARG A 124      20.510  -7.031 -26.548  1.00  0.88           C  
ATOM   1728  C   ARG A 124      19.398  -7.637 -25.719  1.00  0.88           C  
ATOM   1729  O   ARG A 124      18.304  -7.086 -25.589  1.00  0.88           O  
ATOM   1730  CB  ARG A 124      21.195  -5.960 -25.726  1.00  0.88           C  
ATOM   1731  CG  ARG A 124      22.461  -5.414 -26.331  1.00  0.88           C  
ATOM   1732  CD  ARG A 124      23.583  -6.389 -26.144  1.00  0.88           C  
ATOM   1733  NE  ARG A 124      24.874  -5.856 -26.563  1.00  0.88           N  
ATOM   1734  CZ  ARG A 124      26.066  -6.379 -26.200  1.00  0.88           C  
ATOM   1735  NH1 ARG A 124      26.115  -7.416 -25.397  1.00  0.88           N  
ATOM   1736  NH2 ARG A 124      27.180  -5.841 -26.644  1.00  0.88           N  
ATOM   1737  H   ARG A 124      19.670  -5.526 -27.827  1.00  0.88           H  
ATOM   1738  HA  ARG A 124      21.238  -7.811 -26.769  1.00  0.88           H  
ATOM   1739 1HB  ARG A 124      20.517  -5.132 -25.580  1.00  0.88           H  
ATOM   1740 2HB  ARG A 124      21.439  -6.363 -24.739  1.00  0.88           H  
ATOM   1741 1HG  ARG A 124      22.314  -5.257 -27.401  1.00  0.88           H  
ATOM   1742 2HG  ARG A 124      22.718  -4.473 -25.863  1.00  0.88           H  
ATOM   1743 1HD  ARG A 124      23.650  -6.689 -25.106  1.00  0.88           H  
ATOM   1744 2HD  ARG A 124      23.376  -7.274 -26.746  1.00  0.88           H  
ATOM   1745  HE  ARG A 124      24.883  -5.054 -27.186  1.00  0.88           H  
ATOM   1746 1HH1 ARG A 124      25.265  -7.822 -25.037  1.00  0.88           H  
ATOM   1747 2HH1 ARG A 124      27.005  -7.795 -25.108  1.00  0.88           H  
ATOM   1748 1HH2 ARG A 124      27.130  -5.025 -27.265  1.00  0.88           H  
ATOM   1749 2HH2 ARG A 124      28.072  -6.227 -26.377  1.00  0.88           H  
ATOM   1750  N   ARG A 125      19.694  -8.762 -25.100  1.00  0.78           N  
ATOM   1751  CA  ARG A 125      18.754  -9.387 -24.195  1.00  0.78           C  
ATOM   1752  C   ARG A 125      19.183  -9.020 -22.791  1.00  0.78           C  
ATOM   1753  O   ARG A 125      20.329  -8.635 -22.561  1.00  0.78           O  
ATOM   1754  CB  ARG A 125      18.693 -10.895 -24.382  1.00  0.78           C  
ATOM   1755  CG  ARG A 125      18.257 -11.334 -25.767  1.00  0.78           C  
ATOM   1756  CD  ARG A 125      18.244 -12.827 -25.923  1.00  0.78           C  
ATOM   1757  NE  ARG A 125      19.592 -13.422 -25.865  1.00  0.78           N  
ATOM   1758  CZ  ARG A 125      19.855 -14.743 -25.949  1.00  0.78           C  
ATOM   1759  NH1 ARG A 125      18.881 -15.619 -26.100  1.00  0.78           N  
ATOM   1760  NH2 ARG A 125      21.110 -15.141 -25.881  1.00  0.78           N  
ATOM   1761  H   ARG A 125      20.593  -9.199 -25.252  1.00  0.78           H  
ATOM   1762  HA  ARG A 125      17.755  -8.983 -24.369  1.00  0.78           H  
ATOM   1763 1HB  ARG A 125      19.644 -11.354 -24.176  1.00  0.78           H  
ATOM   1764 2HB  ARG A 125      17.980 -11.314 -23.673  1.00  0.78           H  
ATOM   1765 1HG  ARG A 125      17.251 -10.956 -25.963  1.00  0.78           H  
ATOM   1766 2HG  ARG A 125      18.949 -10.922 -26.507  1.00  0.78           H  
ATOM   1767 1HD  ARG A 125      17.645 -13.268 -25.128  1.00  0.78           H  
ATOM   1768 2HD  ARG A 125      17.805 -13.081 -26.887  1.00  0.78           H  
ATOM   1769  HE  ARG A 125      20.414 -12.808 -25.739  1.00  0.78           H  
ATOM   1770 1HH1 ARG A 125      17.923 -15.305 -26.153  1.00  0.78           H  
ATOM   1771 2HH1 ARG A 125      19.095 -16.603 -26.163  1.00  0.78           H  
ATOM   1772 1HH2 ARG A 125      21.845 -14.424 -25.765  1.00  0.78           H  
ATOM   1773 2HH2 ARG A 125      21.344 -16.118 -25.941  1.00  0.78           H  
ATOM   1774  N   GLU A 126      18.284  -9.190 -21.852  1.00  0.72           N  
ATOM   1775  CA  GLU A 126      18.501  -8.838 -20.455  1.00  0.72           C  
ATOM   1776  C   GLU A 126      19.683  -9.574 -19.842  1.00  0.72           C  
ATOM   1777  O   GLU A 126      20.412  -9.030 -19.005  1.00  0.72           O  
ATOM   1778  CB  GLU A 126      17.210  -9.155 -19.725  1.00  0.72           C  
ATOM   1779  CG  GLU A 126      16.063  -8.270 -20.169  1.00  0.72           C  
ATOM   1780  CD  GLU A 126      14.761  -8.698 -19.680  1.00  0.72           C  
ATOM   1781  OE1 GLU A 126      14.713  -9.723 -19.053  1.00  0.72           O  
ATOM   1782  OE2 GLU A 126      13.780  -7.989 -19.909  1.00  0.72           O  
ATOM   1783  H   GLU A 126      17.372  -9.530 -22.120  1.00  0.72           H  
ATOM   1784  HA  GLU A 126      18.702  -7.781 -20.381  1.00  0.72           H  
ATOM   1785 1HB  GLU A 126      16.937 -10.194 -19.891  1.00  0.72           H  
ATOM   1786 2HB  GLU A 126      17.350  -9.014 -18.652  1.00  0.72           H  
ATOM   1787 1HG  GLU A 126      16.250  -7.294 -19.761  1.00  0.72           H  
ATOM   1788 2HG  GLU A 126      16.050  -8.196 -21.255  1.00  0.72           H  
ATOM   1789  N   ASP A 127      19.902 -10.785 -20.330  1.00  0.69           N  
ATOM   1790  CA  ASP A 127      20.931 -11.678 -19.844  1.00  0.69           C  
ATOM   1791  C   ASP A 127      22.276 -11.519 -20.577  1.00  0.69           C  
ATOM   1792  O   ASP A 127      23.211 -12.277 -20.308  1.00  0.69           O  
ATOM   1793  CB  ASP A 127      20.433 -13.112 -20.011  1.00  0.69           C  
ATOM   1794  CG  ASP A 127      19.172 -13.402 -19.164  1.00  0.69           C  
ATOM   1795  OD1 ASP A 127      19.084 -12.944 -18.053  1.00  0.69           O  
ATOM   1796  OD2 ASP A 127      18.266 -14.047 -19.663  1.00  0.69           O  
ATOM   1797  H   ASP A 127      19.283 -11.115 -21.051  1.00  0.69           H  
ATOM   1798  HA  ASP A 127      21.093 -11.471 -18.786  1.00  0.69           H  
ATOM   1799 1HB  ASP A 127      20.209 -13.296 -21.064  1.00  0.69           H  
ATOM   1800 2HB  ASP A 127      21.222 -13.805 -19.718  1.00  0.69           H  
ATOM   1801  N   GLU A 128      22.380 -10.567 -21.513  1.00  0.67           N  
ATOM   1802  CA  GLU A 128      23.636 -10.394 -22.243  1.00  0.67           C  
ATOM   1803  C   GLU A 128      24.649  -9.609 -21.440  1.00  0.67           C  
ATOM   1804  O   GLU A 128      24.306  -8.791 -20.587  1.00  0.67           O  
ATOM   1805  CB  GLU A 128      23.442  -9.671 -23.580  1.00  0.67           C  
ATOM   1806  CG  GLU A 128      22.590 -10.398 -24.586  1.00  0.67           C  
ATOM   1807  CD  GLU A 128      23.199 -11.658 -25.128  1.00  0.67           C  
ATOM   1808  OE1 GLU A 128      24.399 -11.729 -25.218  1.00  0.67           O  
ATOM   1809  OE2 GLU A 128      22.447 -12.556 -25.474  1.00  0.67           O  
ATOM   1810  H   GLU A 128      21.602  -9.940 -21.714  1.00  0.67           H  
ATOM   1811  HA  GLU A 128      24.057 -11.380 -22.440  1.00  0.67           H  
ATOM   1812 1HB  GLU A 128      22.972  -8.702 -23.399  1.00  0.67           H  
ATOM   1813 2HB  GLU A 128      24.412  -9.479 -24.033  1.00  0.67           H  
ATOM   1814 1HG  GLU A 128      21.679 -10.644 -24.093  1.00  0.67           H  
ATOM   1815 2HG  GLU A 128      22.376  -9.726 -25.410  1.00  0.67           H  
ATOM   1816  N   ALA A 129      25.915  -9.845 -21.731  1.00  0.67           N  
ATOM   1817  CA  ALA A 129      26.970  -9.080 -21.098  1.00  0.67           C  
ATOM   1818  C   ALA A 129      26.885  -7.614 -21.481  1.00  0.67           C  
ATOM   1819  O   ALA A 129      26.593  -7.277 -22.632  1.00  0.67           O  
ATOM   1820  CB  ALA A 129      28.331  -9.623 -21.482  1.00  0.67           C  
ATOM   1821  H   ALA A 129      26.140 -10.551 -22.420  1.00  0.67           H  
ATOM   1822  HA  ALA A 129      26.843  -9.155 -20.018  1.00  0.67           H  
ATOM   1823 1HB  ALA A 129      29.105  -9.040 -20.979  1.00  0.67           H  
ATOM   1824 2HB  ALA A 129      28.408 -10.667 -21.182  1.00  0.67           H  
ATOM   1825 3HB  ALA A 129      28.463  -9.544 -22.559  1.00  0.67           H  
ATOM   1826  N   THR A 130      27.205  -6.771 -20.519  1.00  0.67           N  
ATOM   1827  CA  THR A 130      27.284  -5.328 -20.664  1.00  0.67           C  
ATOM   1828  C   THR A 130      28.594  -4.922 -21.310  1.00  0.67           C  
ATOM   1829  O   THR A 130      29.485  -5.752 -21.494  1.00  0.67           O  
ATOM   1830  CB  THR A 130      27.138  -4.660 -19.297  1.00  0.67           C  
ATOM   1831  OG1 THR A 130      28.193  -5.150 -18.450  1.00  0.67           O  
ATOM   1832  CG2 THR A 130      25.767  -4.938 -18.705  1.00  0.67           C  
ATOM   1833  H   THR A 130      27.408  -7.161 -19.612  1.00  0.67           H  
ATOM   1834  HA  THR A 130      26.471  -4.990 -21.298  1.00  0.67           H  
ATOM   1835  HB  THR A 130      27.263  -3.591 -19.411  1.00  0.67           H  
ATOM   1836  HG1 THR A 130      29.022  -5.124 -18.947  1.00  0.67           H  
ATOM   1837 1HG2 THR A 130      25.682  -4.449 -17.733  1.00  0.67           H  
ATOM   1838 2HG2 THR A 130      24.998  -4.546 -19.377  1.00  0.67           H  
ATOM   1839 3HG2 THR A 130      25.632  -6.011 -18.587  1.00  0.67           H  
ATOM   1840  N   GLY A 131      28.711  -3.649 -21.647  1.00  0.68           N  
ATOM   1841  CA  GLY A 131      29.928  -3.114 -22.235  1.00  0.68           C  
ATOM   1842  C   GLY A 131      29.788  -1.620 -22.501  1.00  0.68           C  
ATOM   1843  O   GLY A 131      29.648  -1.208 -23.647  1.00  0.68           O  
ATOM   1844  H   GLY A 131      27.935  -3.008 -21.471  1.00  0.68           H  
ATOM   1845 1HA  GLY A 131      30.775  -3.305 -21.578  1.00  0.68           H  
ATOM   1846 2HA  GLY A 131      30.133  -3.632 -23.171  1.00  0.68           H  
ATOM   1847  N   PRO A 132      29.803  -0.790 -21.450  1.00  0.68           N  
ATOM   1848  CA  PRO A 132      29.683   0.645 -21.508  1.00  0.68           C  
ATOM   1849  C   PRO A 132      30.782   1.245 -22.355  1.00  0.68           C  
ATOM   1850  O   PRO A 132      31.910   0.751 -22.347  1.00  0.68           O  
ATOM   1851  CB  PRO A 132      29.871   1.052 -20.057  1.00  0.68           C  
ATOM   1852  CG  PRO A 132      29.502  -0.143 -19.251  1.00  0.68           C  
ATOM   1853  CD  PRO A 132      29.974  -1.307 -20.065  1.00  0.68           C  
ATOM   1854  HA  PRO A 132      28.685   0.918 -21.889  1.00  0.68           H  
ATOM   1855 1HB  PRO A 132      30.905   1.377 -19.896  1.00  0.68           H  
ATOM   1856 2HB  PRO A 132      29.255   1.887 -19.872  1.00  0.68           H  
ATOM   1857 1HG  PRO A 132      29.979  -0.095 -18.267  1.00  0.68           H  
ATOM   1858 2HG  PRO A 132      28.413  -0.158 -19.080  1.00  0.68           H  
ATOM   1859 1HD  PRO A 132      31.030  -1.527 -19.859  1.00  0.68           H  
ATOM   1860 2HD  PRO A 132      29.328  -2.129 -19.820  1.00  0.68           H  
ATOM   1861  N   LEU A 133      30.477   2.326 -23.054  1.00  0.67           N  
ATOM   1862  CA  LEU A 133      31.480   3.004 -23.865  1.00  0.67           C  
ATOM   1863  C   LEU A 133      32.001   4.300 -23.252  1.00  0.67           C  
ATOM   1864  O   LEU A 133      32.963   4.890 -23.747  1.00  0.67           O  
ATOM   1865  CB  LEU A 133      30.897   3.346 -25.217  1.00  0.67           C  
ATOM   1866  CG  LEU A 133      30.390   2.199 -26.039  1.00  0.67           C  
ATOM   1867  CD1 LEU A 133      29.865   2.773 -27.299  1.00  0.67           C  
ATOM   1868  CD2 LEU A 133      31.486   1.177 -26.279  1.00  0.67           C  
ATOM   1869  H   LEU A 133      29.527   2.674 -23.047  1.00  0.67           H  
ATOM   1870  HA  LEU A 133      32.323   2.330 -24.003  1.00  0.67           H  
ATOM   1871 1HB  LEU A 133      30.062   4.033 -25.064  1.00  0.67           H  
ATOM   1872 2HB  LEU A 133      31.647   3.865 -25.797  1.00  0.67           H  
ATOM   1873  HG  LEU A 133      29.558   1.713 -25.518  1.00  0.67           H  
ATOM   1874 1HD1 LEU A 133      29.454   1.980 -27.922  1.00  0.67           H  
ATOM   1875 2HD1 LEU A 133      29.100   3.488 -27.044  1.00  0.67           H  
ATOM   1876 3HD1 LEU A 133      30.664   3.280 -27.834  1.00  0.67           H  
ATOM   1877 1HD2 LEU A 133      31.092   0.355 -26.884  1.00  0.67           H  
ATOM   1878 2HD2 LEU A 133      32.313   1.644 -26.801  1.00  0.67           H  
ATOM   1879 3HD2 LEU A 133      31.833   0.781 -25.322  1.00  0.67           H  
ATOM   1880  N   ASN A 134      31.343   4.754 -22.195  1.00  0.66           N  
ATOM   1881  CA  ASN A 134      31.621   6.065 -21.613  1.00  0.66           C  
ATOM   1882  C   ASN A 134      31.297   6.128 -20.108  1.00  0.66           C  
ATOM   1883  O   ASN A 134      30.788   5.152 -19.550  1.00  0.66           O  
ATOM   1884  CB  ASN A 134      30.835   7.078 -22.443  1.00  0.66           C  
ATOM   1885  CG  ASN A 134      29.356   6.789 -22.445  1.00  0.66           C  
ATOM   1886  OD1 ASN A 134      28.740   6.711 -21.381  1.00  0.66           O  
ATOM   1887  ND2 ASN A 134      28.763   6.602 -23.608  1.00  0.66           N  
ATOM   1888  H   ASN A 134      30.603   4.187 -21.818  1.00  0.66           H  
ATOM   1889  HA  ASN A 134      32.687   6.275 -21.722  1.00  0.66           H  
ATOM   1890 1HB  ASN A 134      30.990   8.066 -22.083  1.00  0.66           H  
ATOM   1891 2HB  ASN A 134      31.191   7.054 -23.476  1.00  0.66           H  
ATOM   1892 1HD2 ASN A 134      27.785   6.405 -23.624  1.00  0.66           H  
ATOM   1893 2HD2 ASN A 134      29.288   6.622 -24.480  1.00  0.66           H  
ATOM   1894  N   VAL A 135      31.542   7.285 -19.461  1.00  0.65           N  
ATOM   1895  CA  VAL A 135      31.326   7.454 -18.012  1.00  0.65           C  
ATOM   1896  C   VAL A 135      29.896   7.243 -17.600  1.00  0.65           C  
ATOM   1897  O   VAL A 135      29.625   6.595 -16.590  1.00  0.65           O  
ATOM   1898  CB  VAL A 135      31.711   8.873 -17.542  1.00  0.65           C  
ATOM   1899  CG1 VAL A 135      31.262   9.096 -16.095  1.00  0.65           C  
ATOM   1900  CG2 VAL A 135      33.194   9.066 -17.668  1.00  0.65           C  
ATOM   1901  H   VAL A 135      31.903   8.084 -19.983  1.00  0.65           H  
ATOM   1902  HA  VAL A 135      31.953   6.726 -17.491  1.00  0.65           H  
ATOM   1903  HB  VAL A 135      31.193   9.606 -18.164  1.00  0.65           H  
ATOM   1904 1HG1 VAL A 135      31.515  10.103 -15.785  1.00  0.65           H  
ATOM   1905 2HG1 VAL A 135      30.180   8.967 -16.023  1.00  0.65           H  
ATOM   1906 3HG1 VAL A 135      31.756   8.379 -15.442  1.00  0.65           H  
ATOM   1907 1HG2 VAL A 135      33.441  10.063 -17.358  1.00  0.65           H  
ATOM   1908 2HG2 VAL A 135      33.716   8.343 -17.042  1.00  0.65           H  
ATOM   1909 3HG2 VAL A 135      33.487   8.928 -18.711  1.00  0.65           H  
ATOM   1910  N   TYR A 136      28.976   7.796 -18.374  1.00  0.64           N  
ATOM   1911  CA  TYR A 136      27.559   7.662 -18.089  1.00  0.64           C  
ATOM   1912  C   TYR A 136      27.228   6.183 -17.991  1.00  0.64           C  
ATOM   1913  O   TYR A 136      26.662   5.718 -17.001  1.00  0.64           O  
ATOM   1914  CB  TYR A 136      26.775   8.312 -19.218  1.00  0.64           C  
ATOM   1915  CG  TYR A 136      25.310   8.254 -19.157  1.00  0.64           C  
ATOM   1916  CD1 TYR A 136      24.621   9.158 -18.399  1.00  0.64           C  
ATOM   1917  CD2 TYR A 136      24.638   7.300 -19.900  1.00  0.64           C  
ATOM   1918  CE1 TYR A 136      23.269   9.126 -18.384  1.00  0.64           C  
ATOM   1919  CE2 TYR A 136      23.269   7.268 -19.882  1.00  0.64           C  
ATOM   1920  CZ  TYR A 136      22.583   8.179 -19.128  1.00  0.64           C  
ATOM   1921  OH  TYR A 136      21.214   8.156 -19.115  1.00  0.64           O  
ATOM   1922  H   TYR A 136      29.278   8.310 -19.194  1.00  0.64           H  
ATOM   1923  HA  TYR A 136      27.332   8.139 -17.135  1.00  0.64           H  
ATOM   1924 1HB  TYR A 136      27.063   9.356 -19.288  1.00  0.64           H  
ATOM   1925 2HB  TYR A 136      27.058   7.866 -20.142  1.00  0.64           H  
ATOM   1926  HD1 TYR A 136      25.151   9.909 -17.822  1.00  0.64           H  
ATOM   1927  HD2 TYR A 136      25.197   6.590 -20.504  1.00  0.64           H  
ATOM   1928  HE1 TYR A 136      22.744   9.843 -17.799  1.00  0.64           H  
ATOM   1929  HE2 TYR A 136      22.730   6.534 -20.468  1.00  0.64           H  
ATOM   1930  HH  TYR A 136      20.905   7.513 -19.756  1.00  0.64           H  
ATOM   1931  N   GLY A 137      27.629   5.441 -19.018  1.00  0.63           N  
ATOM   1932  CA  GLY A 137      27.396   4.012 -19.103  1.00  0.63           C  
ATOM   1933  C   GLY A 137      28.030   3.261 -17.932  1.00  0.63           C  
ATOM   1934  O   GLY A 137      27.355   2.478 -17.256  1.00  0.63           O  
ATOM   1935  H   GLY A 137      28.109   5.899 -19.789  1.00  0.63           H  
ATOM   1936 1HA  GLY A 137      26.323   3.822 -19.125  1.00  0.63           H  
ATOM   1937 2HA  GLY A 137      27.800   3.648 -20.046  1.00  0.63           H  
ATOM   1938  N   GLU A 138      29.326   3.510 -17.676  1.00  0.62           N  
ATOM   1939  CA  GLU A 138      30.040   2.818 -16.603  1.00  0.62           C  
ATOM   1940  C   GLU A 138      29.417   3.083 -15.255  1.00  0.62           C  
ATOM   1941  O   GLU A 138      29.302   2.176 -14.424  1.00  0.62           O  
ATOM   1942  CB  GLU A 138      31.509   3.270 -16.524  1.00  0.62           C  
ATOM   1943  CG  GLU A 138      32.416   2.799 -17.663  1.00  0.62           C  
ATOM   1944  CD  GLU A 138      33.843   3.325 -17.538  1.00  0.62           C  
ATOM   1945  OE1 GLU A 138      34.090   4.126 -16.665  1.00  0.62           O  
ATOM   1946  OE2 GLU A 138      34.678   2.918 -18.312  1.00  0.62           O  
ATOM   1947  H   GLU A 138      29.827   4.184 -18.255  1.00  0.62           H  
ATOM   1948  HA  GLU A 138      30.002   1.750 -16.794  1.00  0.62           H  
ATOM   1949 1HB  GLU A 138      31.541   4.362 -16.519  1.00  0.62           H  
ATOM   1950 2HB  GLU A 138      31.943   2.930 -15.586  1.00  0.62           H  
ATOM   1951 1HG  GLU A 138      32.437   1.709 -17.673  1.00  0.62           H  
ATOM   1952 2HG  GLU A 138      31.997   3.132 -18.607  1.00  0.62           H  
ATOM   1953  N   THR A 139      28.990   4.318 -15.049  1.00  0.61           N  
ATOM   1954  CA  THR A 139      28.400   4.714 -13.802  1.00  0.61           C  
ATOM   1955  C   THR A 139      27.051   4.026 -13.640  1.00  0.61           C  
ATOM   1956  O   THR A 139      26.745   3.503 -12.566  1.00  0.61           O  
ATOM   1957  CB  THR A 139      28.226   6.218 -13.744  1.00  0.61           C  
ATOM   1958  OG1 THR A 139      29.486   6.865 -13.940  1.00  0.61           O  
ATOM   1959  CG2 THR A 139      27.755   6.547 -12.410  1.00  0.61           C  
ATOM   1960  H   THR A 139      29.117   5.024 -15.772  1.00  0.61           H  
ATOM   1961  HA  THR A 139      29.052   4.401 -12.987  1.00  0.61           H  
ATOM   1962  HB  THR A 139      27.513   6.550 -14.504  1.00  0.61           H  
ATOM   1963  HG1 THR A 139      29.792   6.655 -14.854  1.00  0.61           H  
ATOM   1964 1HG2 THR A 139      27.634   7.610 -12.336  1.00  0.61           H  
ATOM   1965 2HG2 THR A 139      26.813   6.042 -12.237  1.00  0.61           H  
ATOM   1966 3HG2 THR A 139      28.482   6.209 -11.678  1.00  0.61           H  
ATOM   1967  N   LYS A 140      26.252   3.987 -14.721  1.00  0.61           N  
ATOM   1968  CA  LYS A 140      24.953   3.333 -14.662  1.00  0.61           C  
ATOM   1969  C   LYS A 140      25.148   1.852 -14.376  1.00  0.61           C  
ATOM   1970  O   LYS A 140      24.403   1.284 -13.576  1.00  0.61           O  
ATOM   1971  CB  LYS A 140      24.182   3.491 -15.988  1.00  0.61           C  
ATOM   1972  CG  LYS A 140      23.588   4.895 -16.308  1.00  0.61           C  
ATOM   1973  CD  LYS A 140      22.362   5.219 -15.455  1.00  0.61           C  
ATOM   1974  CE  LYS A 140      21.685   6.509 -15.933  1.00  0.61           C  
ATOM   1975  NZ  LYS A 140      20.453   6.817 -15.159  1.00  0.61           N  
ATOM   1976  H   LYS A 140      26.541   4.443 -15.587  1.00  0.61           H  
ATOM   1977  HA  LYS A 140      24.373   3.770 -13.850  1.00  0.61           H  
ATOM   1978 1HB  LYS A 140      24.855   3.245 -16.812  1.00  0.61           H  
ATOM   1979 2HB  LYS A 140      23.368   2.769 -16.018  1.00  0.61           H  
ATOM   1980 1HG  LYS A 140      24.344   5.654 -16.111  1.00  0.61           H  
ATOM   1981 2HG  LYS A 140      23.323   4.950 -17.364  1.00  0.61           H  
ATOM   1982 1HD  LYS A 140      21.646   4.399 -15.508  1.00  0.61           H  
ATOM   1983 2HD  LYS A 140      22.666   5.349 -14.413  1.00  0.61           H  
ATOM   1984 1HE  LYS A 140      22.381   7.341 -15.835  1.00  0.61           H  
ATOM   1985 2HE  LYS A 140      21.418   6.397 -16.982  1.00  0.61           H  
ATOM   1986 1HZ  LYS A 140      20.031   7.670 -15.509  1.00  0.61           H  
ATOM   1987 2HZ  LYS A 140      19.790   6.061 -15.252  1.00  0.61           H  
ATOM   1988 3HZ  LYS A 140      20.676   6.934 -14.186  1.00  0.61           H  
ATOM   1989  N   ARG A 141      26.176   1.242 -14.985  1.00  0.62           N  
ATOM   1990  CA  ARG A 141      26.474  -0.166 -14.760  1.00  0.62           C  
ATOM   1991  C   ARG A 141      26.815  -0.404 -13.305  1.00  0.62           C  
ATOM   1992  O   ARG A 141      26.320  -1.346 -12.686  1.00  0.62           O  
ATOM   1993  CB  ARG A 141      27.653  -0.621 -15.600  1.00  0.62           C  
ATOM   1994  CG  ARG A 141      27.985  -2.080 -15.473  1.00  0.62           C  
ATOM   1995  CD  ARG A 141      29.066  -2.445 -16.389  1.00  0.62           C  
ATOM   1996  NE  ARG A 141      29.408  -3.834 -16.295  1.00  0.62           N  
ATOM   1997  CZ  ARG A 141      30.329  -4.347 -15.448  1.00  0.62           C  
ATOM   1998  NH1 ARG A 141      30.996  -3.545 -14.643  1.00  0.62           N  
ATOM   1999  NH2 ARG A 141      30.571  -5.648 -15.423  1.00  0.62           N  
ATOM   2000  H   ARG A 141      26.746   1.767 -15.646  1.00  0.62           H  
ATOM   2001  HA  ARG A 141      25.595  -0.757 -15.021  1.00  0.62           H  
ATOM   2002 1HB  ARG A 141      27.516  -0.378 -16.634  1.00  0.62           H  
ATOM   2003 2HB  ARG A 141      28.537  -0.082 -15.276  1.00  0.62           H  
ATOM   2004 1HG  ARG A 141      28.302  -2.295 -14.452  1.00  0.62           H  
ATOM   2005 2HG  ARG A 141      27.106  -2.679 -15.720  1.00  0.62           H  
ATOM   2006 1HD  ARG A 141      28.733  -2.255 -17.402  1.00  0.62           H  
ATOM   2007 2HD  ARG A 141      29.953  -1.852 -16.174  1.00  0.62           H  
ATOM   2008  HE  ARG A 141      28.912  -4.458 -16.915  1.00  0.62           H  
ATOM   2009 1HH1 ARG A 141      30.815  -2.549 -14.657  1.00  0.62           H  
ATOM   2010 2HH1 ARG A 141      31.686  -3.924 -14.011  1.00  0.62           H  
ATOM   2011 1HH2 ARG A 141      30.065  -6.275 -16.034  1.00  0.62           H  
ATOM   2012 2HH2 ARG A 141      31.262  -6.018 -14.789  1.00  0.62           H  
ATOM   2013  N   ALA A 142      27.669   0.457 -12.747  1.00  0.62           N  
ATOM   2014  CA  ALA A 142      28.060   0.322 -11.357  1.00  0.62           C  
ATOM   2015  C   ALA A 142      26.833   0.422 -10.467  1.00  0.62           C  
ATOM   2016  O   ALA A 142      26.674  -0.358  -9.523  1.00  0.62           O  
ATOM   2017  CB  ALA A 142      29.069   1.385 -11.006  1.00  0.62           C  
ATOM   2018  H   ALA A 142      28.070   1.213 -13.305  1.00  0.62           H  
ATOM   2019  HA  ALA A 142      28.506  -0.659 -11.218  1.00  0.62           H  
ATOM   2020 1HB  ALA A 142      29.370   1.267  -9.967  1.00  0.62           H  
ATOM   2021 2HB  ALA A 142      29.938   1.291 -11.651  1.00  0.62           H  
ATOM   2022 3HB  ALA A 142      28.624   2.368 -11.143  1.00  0.62           H  
ATOM   2023  N   GLY A 143      25.925   1.328 -10.835  1.00  0.64           N  
ATOM   2024  CA  GLY A 143      24.676   1.518 -10.132  1.00  0.64           C  
ATOM   2025  C   GLY A 143      23.896   0.216 -10.144  1.00  0.64           C  
ATOM   2026  O   GLY A 143      23.522  -0.296  -9.089  1.00  0.64           O  
ATOM   2027  H   GLY A 143      26.135   1.948 -11.615  1.00  0.64           H  
ATOM   2028 1HA  GLY A 143      24.876   1.831  -9.106  1.00  0.64           H  
ATOM   2029 2HA  GLY A 143      24.103   2.310 -10.615  1.00  0.64           H  
ATOM   2030  N   GLU A 144      23.706  -0.369 -11.330  1.00  0.66           N  
ATOM   2031  CA  GLU A 144      22.944  -1.607 -11.415  1.00  0.66           C  
ATOM   2032  C   GLU A 144      23.586  -2.706 -10.571  1.00  0.66           C  
ATOM   2033  O   GLU A 144      22.889  -3.472  -9.901  1.00  0.66           O  
ATOM   2034  CB  GLU A 144      22.858  -2.118 -12.856  1.00  0.66           C  
ATOM   2035  CG  GLU A 144      22.027  -1.304 -13.835  1.00  0.66           C  
ATOM   2036  CD  GLU A 144      21.957  -2.006 -15.186  1.00  0.66           C  
ATOM   2037  OE1 GLU A 144      22.679  -2.971 -15.369  1.00  0.66           O  
ATOM   2038  OE2 GLU A 144      21.184  -1.607 -16.027  1.00  0.66           O  
ATOM   2039  H   GLU A 144      24.063   0.082 -12.174  1.00  0.66           H  
ATOM   2040  HA  GLU A 144      21.943  -1.427 -11.043  1.00  0.66           H  
ATOM   2041 1HB  GLU A 144      23.867  -2.174 -13.267  1.00  0.66           H  
ATOM   2042 2HB  GLU A 144      22.461  -3.133 -12.850  1.00  0.66           H  
ATOM   2043 1HG  GLU A 144      21.042  -1.134 -13.436  1.00  0.66           H  
ATOM   2044 2HG  GLU A 144      22.497  -0.336 -13.966  1.00  0.66           H  
ATOM   2045  N   LEU A 145      24.916  -2.776 -10.569  1.00  0.70           N  
ATOM   2046  CA  LEU A 145      25.581  -3.801  -9.783  1.00  0.70           C  
ATOM   2047  C   LEU A 145      25.343  -3.571  -8.300  1.00  0.70           C  
ATOM   2048  O   LEU A 145      25.069  -4.515  -7.555  1.00  0.70           O  
ATOM   2049  CB  LEU A 145      27.070  -3.806 -10.102  1.00  0.70           C  
ATOM   2050  CG  LEU A 145      27.398  -4.285 -11.519  1.00  0.70           C  
ATOM   2051  CD1 LEU A 145      28.860  -4.064 -11.801  1.00  0.70           C  
ATOM   2052  CD2 LEU A 145      27.026  -5.752 -11.649  1.00  0.70           C  
ATOM   2053  H   LEU A 145      25.459  -2.131 -11.146  1.00  0.70           H  
ATOM   2054  HA  LEU A 145      25.162  -4.770 -10.054  1.00  0.70           H  
ATOM   2055 1HB  LEU A 145      27.451  -2.793  -9.993  1.00  0.70           H  
ATOM   2056 2HB  LEU A 145      27.583  -4.450  -9.389  1.00  0.70           H  
ATOM   2057  HG  LEU A 145      26.824  -3.710 -12.240  1.00  0.70           H  
ATOM   2058 1HD1 LEU A 145      29.072  -4.400 -12.804  1.00  0.70           H  
ATOM   2059 2HD1 LEU A 145      29.089  -3.004 -11.714  1.00  0.70           H  
ATOM   2060 3HD1 LEU A 145      29.459  -4.628 -11.091  1.00  0.70           H  
ATOM   2061 1HD2 LEU A 145      27.250  -6.092 -12.660  1.00  0.70           H  
ATOM   2062 2HD2 LEU A 145      27.598  -6.339 -10.932  1.00  0.70           H  
ATOM   2063 3HD2 LEU A 145      25.956  -5.878 -11.451  1.00  0.70           H  
ATOM   2064  N   ALA A 146      25.363  -2.306  -7.872  1.00  0.74           N  
ATOM   2065  CA  ALA A 146      25.116  -1.989  -6.476  1.00  0.74           C  
ATOM   2066  C   ALA A 146      23.745  -2.473  -6.064  1.00  0.74           C  
ATOM   2067  O   ALA A 146      23.546  -2.939  -4.941  1.00  0.74           O  
ATOM   2068  CB  ALA A 146      25.191  -0.496  -6.236  1.00  0.74           C  
ATOM   2069  H   ALA A 146      25.597  -1.551  -8.520  1.00  0.74           H  
ATOM   2070  HA  ALA A 146      25.868  -2.500  -5.873  1.00  0.74           H  
ATOM   2071 1HB  ALA A 146      25.019  -0.312  -5.195  1.00  0.74           H  
ATOM   2072 2HB  ALA A 146      26.180  -0.124  -6.521  1.00  0.74           H  
ATOM   2073 3HB  ALA A 146      24.437   0.015  -6.824  1.00  0.74           H  
ATOM   2074  N   LEU A 147      22.793  -2.371  -6.983  1.00  0.79           N  
ATOM   2075  CA  LEU A 147      21.430  -2.754  -6.698  1.00  0.79           C  
ATOM   2076  C   LEU A 147      21.285  -4.253  -6.594  1.00  0.79           C  
ATOM   2077  O   LEU A 147      20.672  -4.762  -5.651  1.00  0.79           O  
ATOM   2078  CB  LEU A 147      20.553  -2.225  -7.814  1.00  0.79           C  
ATOM   2079  CG  LEU A 147      20.543  -0.766  -7.844  1.00  0.79           C  
ATOM   2080  CD1 LEU A 147      19.802  -0.257  -9.010  1.00  0.79           C  
ATOM   2081  CD2 LEU A 147      20.045  -0.361  -6.578  1.00  0.79           C  
ATOM   2082  H   LEU A 147      23.029  -1.960  -7.890  1.00  0.79           H  
ATOM   2083  HA  LEU A 147      21.133  -2.307  -5.754  1.00  0.79           H  
ATOM   2084 1HB  LEU A 147      20.928  -2.574  -8.756  1.00  0.79           H  
ATOM   2085 2HB  LEU A 147      19.546  -2.588  -7.682  1.00  0.79           H  
ATOM   2086  HG  LEU A 147      21.533  -0.402  -7.931  1.00  0.79           H  
ATOM   2087 1HD1 LEU A 147      19.826   0.816  -8.990  1.00  0.79           H  
ATOM   2088 2HD1 LEU A 147      20.253  -0.608  -9.917  1.00  0.79           H  
ATOM   2089 3HD1 LEU A 147      18.817  -0.587  -8.973  1.00  0.79           H  
ATOM   2090 1HD2 LEU A 147      20.019   0.681  -6.452  1.00  0.79           H  
ATOM   2091 2HD2 LEU A 147      19.073  -0.734  -6.413  1.00  0.79           H  
ATOM   2092 3HD2 LEU A 147      20.728  -0.791  -5.894  1.00  0.79           H  
ATOM   2093  N   GLU A 148      21.914  -4.982  -7.512  1.00  0.83           N  
ATOM   2094  CA  GLU A 148      21.823  -6.433  -7.455  1.00  0.83           C  
ATOM   2095  C   GLU A 148      22.476  -6.974  -6.180  1.00  0.83           C  
ATOM   2096  O   GLU A 148      21.982  -7.924  -5.571  1.00  0.83           O  
ATOM   2097  CB  GLU A 148      22.461  -7.066  -8.696  1.00  0.83           C  
ATOM   2098  CG  GLU A 148      21.669  -6.863 -10.015  1.00  0.83           C  
ATOM   2099  CD  GLU A 148      22.336  -7.504 -11.239  1.00  0.83           C  
ATOM   2100  OE1 GLU A 148      23.473  -7.902 -11.141  1.00  0.83           O  
ATOM   2101  OE2 GLU A 148      21.688  -7.613 -12.258  1.00  0.83           O  
ATOM   2102  H   GLU A 148      22.421  -4.519  -8.268  1.00  0.83           H  
ATOM   2103  HA  GLU A 148      20.769  -6.709  -7.433  1.00  0.83           H  
ATOM   2104 1HB  GLU A 148      23.456  -6.635  -8.842  1.00  0.83           H  
ATOM   2105 2HB  GLU A 148      22.588  -8.135  -8.535  1.00  0.83           H  
ATOM   2106 1HG  GLU A 148      20.671  -7.282  -9.898  1.00  0.83           H  
ATOM   2107 2HG  GLU A 148      21.562  -5.791 -10.190  1.00  0.83           H  
ATOM   2108  N   GLN A 149      23.592  -6.360  -5.780  1.00  0.84           N  
ATOM   2109  CA  GLN A 149      24.322  -6.759  -4.582  1.00  0.84           C  
ATOM   2110  C   GLN A 149      23.606  -6.345  -3.296  1.00  0.84           C  
ATOM   2111  O   GLN A 149      23.529  -7.113  -2.335  1.00  0.84           O  
ATOM   2112  CB  GLN A 149      25.705  -6.106  -4.607  1.00  0.84           C  
ATOM   2113  CG  GLN A 149      26.618  -6.624  -5.716  1.00  0.84           C  
ATOM   2114  CD  GLN A 149      27.892  -5.799  -5.868  1.00  0.84           C  
ATOM   2115  OE1 GLN A 149      28.025  -4.703  -5.308  1.00  0.84           O  
ATOM   2116  NE2 GLN A 149      28.839  -6.322  -6.641  1.00  0.84           N  
ATOM   2117  H   GLN A 149      23.962  -5.596  -6.347  1.00  0.84           H  
ATOM   2118  HA  GLN A 149      24.426  -7.842  -4.586  1.00  0.84           H  
ATOM   2119 1HB  GLN A 149      25.589  -5.029  -4.749  1.00  0.84           H  
ATOM   2120 2HB  GLN A 149      26.199  -6.260  -3.651  1.00  0.84           H  
ATOM   2121 1HG  GLN A 149      26.903  -7.648  -5.479  1.00  0.84           H  
ATOM   2122 2HG  GLN A 149      26.077  -6.602  -6.660  1.00  0.84           H  
ATOM   2123 1HE2 GLN A 149      29.698  -5.829  -6.784  1.00  0.84           H  
ATOM   2124 2HE2 GLN A 149      28.692  -7.208  -7.080  1.00  0.84           H  
ATOM   2125  N   GLY A 150      23.097  -5.112  -3.287  1.00  0.83           N  
ATOM   2126  CA  GLY A 150      22.431  -4.503  -2.147  1.00  0.83           C  
ATOM   2127  C   GLY A 150      21.101  -5.131  -1.771  1.00  0.83           C  
ATOM   2128  O   GLY A 150      20.862  -5.417  -0.598  1.00  0.83           O  
ATOM   2129  H   GLY A 150      23.197  -4.530  -4.112  1.00  0.83           H  
ATOM   2130 1HA  GLY A 150      23.099  -4.543  -1.289  1.00  0.83           H  
ATOM   2131 2HA  GLY A 150      22.277  -3.447  -2.364  1.00  0.83           H  
ATOM   2132  N   ASN A 151      20.223  -5.319  -2.755  1.00  0.80           N  
ATOM   2133  CA  ASN A 151      18.871  -5.772  -2.471  1.00  0.80           C  
ATOM   2134  C   ASN A 151      18.320  -6.740  -3.514  1.00  0.80           C  
ATOM   2135  O   ASN A 151      17.923  -6.306  -4.586  1.00  0.80           O  
ATOM   2136  CB  ASN A 151      17.936  -4.589  -2.396  1.00  0.80           C  
ATOM   2137  CG  ASN A 151      16.547  -4.963  -1.948  1.00  0.80           C  
ATOM   2138  OD1 ASN A 151      16.243  -6.140  -1.653  1.00  0.80           O  
ATOM   2139  ND2 ASN A 151      15.699  -3.970  -1.893  1.00  0.80           N  
ATOM   2140  H   ASN A 151      20.483  -5.105  -3.720  1.00  0.80           H  
ATOM   2141  HA  ASN A 151      18.872  -6.247  -1.496  1.00  0.80           H  
ATOM   2142 1HB  ASN A 151      18.340  -3.846  -1.710  1.00  0.80           H  
ATOM   2143 2HB  ASN A 151      17.870  -4.118  -3.379  1.00  0.80           H  
ATOM   2144 1HD2 ASN A 151      14.732  -4.115  -1.605  1.00  0.80           H  
ATOM   2145 2HD2 ASN A 151      15.997  -3.052  -2.137  1.00  0.80           H  
ATOM   2146  N   PRO A 152      18.299  -8.058  -3.268  1.00  0.76           N  
ATOM   2147  CA  PRO A 152      17.748  -9.061  -4.166  1.00  0.76           C  
ATOM   2148  C   PRO A 152      16.307  -8.720  -4.596  1.00  0.76           C  
ATOM   2149  O   PRO A 152      15.860  -9.077  -5.690  1.00  0.76           O  
ATOM   2150  CB  PRO A 152      17.803 -10.328  -3.309  1.00  0.76           C  
ATOM   2151  CG  PRO A 152      18.966 -10.086  -2.358  1.00  0.76           C  
ATOM   2152  CD  PRO A 152      18.899  -8.603  -2.038  1.00  0.76           C  
ATOM   2153  HA  PRO A 152      18.406  -9.150  -5.049  1.00  0.76           H  
ATOM   2154 1HB  PRO A 152      16.844 -10.464  -2.785  1.00  0.76           H  
ATOM   2155 2HB  PRO A 152      17.947 -11.210  -3.948  1.00  0.76           H  
ATOM   2156 1HG  PRO A 152      18.869 -10.723  -1.466  1.00  0.76           H  
ATOM   2157 2HG  PRO A 152      19.916 -10.363  -2.847  1.00  0.76           H  
ATOM   2158 1HD  PRO A 152      18.245  -8.422  -1.169  1.00  0.76           H  
ATOM   2159 2HD  PRO A 152      19.924  -8.208  -1.892  1.00  0.76           H  
ATOM   2160  N   ARG A 153      15.562  -8.004  -3.739  1.00  0.71           N  
ATOM   2161  CA  ARG A 153      14.190  -7.649  -4.064  1.00  0.71           C  
ATOM   2162  C   ARG A 153      14.222  -6.380  -4.874  1.00  0.71           C  
ATOM   2163  O   ARG A 153      13.934  -5.295  -4.357  1.00  0.71           O  
ATOM   2164  CB  ARG A 153      13.354  -7.405  -2.820  1.00  0.71           C  
ATOM   2165  CG  ARG A 153      13.163  -8.607  -1.919  1.00  0.71           C  
ATOM   2166  CD  ARG A 153      12.379  -8.271  -0.671  1.00  0.71           C  
ATOM   2167  NE  ARG A 153      12.203  -9.460   0.171  1.00  0.71           N  
ATOM   2168  CZ  ARG A 153      11.535  -9.520   1.352  1.00  0.71           C  
ATOM   2169  NH1 ARG A 153      10.962  -8.459   1.884  1.00  0.71           N  
ATOM   2170  NH2 ARG A 153      11.458 -10.680   1.986  1.00  0.71           N  
ATOM   2171  H   ARG A 153      15.940  -7.654  -2.864  1.00  0.71           H  
ATOM   2172  HA  ARG A 153      13.738  -8.444  -4.659  1.00  0.71           H  
ATOM   2173 1HB  ARG A 153      13.793  -6.607  -2.227  1.00  0.71           H  
ATOM   2174 2HB  ARG A 153      12.362  -7.068  -3.117  1.00  0.71           H  
ATOM   2175 1HG  ARG A 153      12.632  -9.387  -2.462  1.00  0.71           H  
ATOM   2176 2HG  ARG A 153      14.143  -8.978  -1.614  1.00  0.71           H  
ATOM   2177 1HD  ARG A 153      12.913  -7.513  -0.093  1.00  0.71           H  
ATOM   2178 2HD  ARG A 153      11.394  -7.888  -0.939  1.00  0.71           H  
ATOM   2179  HE  ARG A 153      12.613 -10.318  -0.165  1.00  0.71           H  
ATOM   2180 1HH1 ARG A 153      11.007  -7.537   1.430  1.00  0.71           H  
ATOM   2181 2HH1 ARG A 153      10.476  -8.538   2.762  1.00  0.71           H  
ATOM   2182 1HH2 ARG A 153      11.892 -11.502   1.590  1.00  0.71           H  
ATOM   2183 2HH2 ARG A 153      10.965 -10.741   2.864  1.00  0.71           H  
ATOM   2184  N   HIS A 154      14.581  -6.517  -6.135  1.00  0.66           N  
ATOM   2185  CA  HIS A 154      14.777  -5.327  -6.931  1.00  0.66           C  
ATOM   2186  C   HIS A 154      14.474  -5.532  -8.410  1.00  0.66           C  
ATOM   2187  O   HIS A 154      14.824  -6.562  -8.990  1.00  0.66           O  
ATOM   2188  CB  HIS A 154      16.249  -4.895  -6.812  1.00  0.66           C  
ATOM   2189  CG  HIS A 154      16.490  -3.574  -7.256  1.00  0.66           C  
ATOM   2190  ND1 HIS A 154      16.338  -3.206  -8.521  1.00  0.66           N  
ATOM   2191  CD2 HIS A 154      16.889  -2.506  -6.603  1.00  0.66           C  
ATOM   2192  CE1 HIS A 154      16.555  -1.947  -8.634  1.00  0.66           C  
ATOM   2193  NE2 HIS A 154      16.885  -1.486  -7.482  1.00  0.66           N  
ATOM   2194  H   HIS A 154      14.810  -7.452  -6.467  1.00  0.66           H  
ATOM   2195  HA  HIS A 154      14.138  -4.541  -6.557  1.00  0.66           H  
ATOM   2196 1HB  HIS A 154      16.511  -4.902  -5.772  1.00  0.66           H  
ATOM   2197 2HB  HIS A 154      16.904  -5.588  -7.335  1.00  0.66           H  
ATOM   2198  HD1 HIS A 154      16.013  -3.815  -9.243  1.00  0.66           H  
ATOM   2199  HD2 HIS A 154      17.160  -2.337  -5.566  1.00  0.66           H  
ATOM   2200  HE1 HIS A 154      16.436  -1.478  -9.579  1.00  0.66           H  
ATOM   2201  N   LEU A 155      13.808  -4.546  -9.016  1.00  0.63           N  
ATOM   2202  CA  LEU A 155      13.595  -4.539 -10.456  1.00  0.63           C  
ATOM   2203  C   LEU A 155      14.357  -3.384 -11.105  1.00  0.63           C  
ATOM   2204  O   LEU A 155      14.268  -2.244 -10.648  1.00  0.63           O  
ATOM   2205  CB  LEU A 155      12.121  -4.434 -10.807  1.00  0.63           C  
ATOM   2206  CG  LEU A 155      11.336  -5.696 -10.653  1.00  0.63           C  
ATOM   2207  CD1 LEU A 155      10.989  -5.877  -9.241  1.00  0.63           C  
ATOM   2208  CD2 LEU A 155      10.120  -5.635 -11.451  1.00  0.63           C  
ATOM   2209  H   LEU A 155      13.522  -3.745  -8.451  1.00  0.63           H  
ATOM   2210  HA  LEU A 155      13.968  -5.467 -10.854  1.00  0.63           H  
ATOM   2211 1HB  LEU A 155      11.669  -3.680 -10.178  1.00  0.63           H  
ATOM   2212 2HB  LEU A 155      12.044  -4.115 -11.838  1.00  0.63           H  
ATOM   2213  HG  LEU A 155      11.939  -6.540 -10.982  1.00  0.63           H  
ATOM   2214 1HD1 LEU A 155      10.432  -6.787  -9.151  1.00  0.63           H  
ATOM   2215 2HD1 LEU A 155      11.868  -5.942  -8.645  1.00  0.63           H  
ATOM   2216 3HD1 LEU A 155      10.379  -5.040  -8.903  1.00  0.63           H  
ATOM   2217 1HD2 LEU A 155       9.561  -6.557 -11.314  1.00  0.63           H  
ATOM   2218 2HD2 LEU A 155       9.529  -4.792 -11.105  1.00  0.63           H  
ATOM   2219 3HD2 LEU A 155      10.374  -5.513 -12.499  1.00  0.63           H  
ATOM   2220  N   ILE A 156      15.103  -3.683 -12.154  1.00  0.62           N  
ATOM   2221  CA  ILE A 156      15.848  -2.638 -12.857  1.00  0.62           C  
ATOM   2222  C   ILE A 156      15.284  -2.493 -14.243  1.00  0.62           C  
ATOM   2223  O   ILE A 156      15.130  -3.479 -14.955  1.00  0.62           O  
ATOM   2224  CB  ILE A 156      17.363  -2.917 -12.951  1.00  0.62           C  
ATOM   2225  CG1 ILE A 156      18.004  -3.000 -11.580  1.00  0.62           C  
ATOM   2226  CG2 ILE A 156      18.015  -1.833 -13.783  1.00  0.62           C  
ATOM   2227  CD1 ILE A 156      19.414  -3.518 -11.583  1.00  0.62           C  
ATOM   2228  H   ILE A 156      15.131  -4.656 -12.468  1.00  0.62           H  
ATOM   2229  HA  ILE A 156      15.713  -1.693 -12.338  1.00  0.62           H  
ATOM   2230  HB  ILE A 156      17.522  -3.869 -13.426  1.00  0.62           H  
ATOM   2231 1HG1 ILE A 156      18.020  -2.011 -11.147  1.00  0.62           H  
ATOM   2232 2HG1 ILE A 156      17.415  -3.657 -10.962  1.00  0.62           H  
ATOM   2233 1HG2 ILE A 156      19.066  -2.044 -13.873  1.00  0.62           H  
ATOM   2234 2HG2 ILE A 156      17.576  -1.813 -14.780  1.00  0.62           H  
ATOM   2235 3HG2 ILE A 156      17.872  -0.858 -13.308  1.00  0.62           H  
ATOM   2236 1HD1 ILE A 156      19.801  -3.545 -10.566  1.00  0.62           H  
ATOM   2237 2HD1 ILE A 156      19.435  -4.527 -12.002  1.00  0.62           H  
ATOM   2238 3HD1 ILE A 156      20.031  -2.871 -12.183  1.00  0.62           H  
ATOM   2239  N   PHE A 157      14.924  -1.283 -14.617  1.00  0.62           N  
ATOM   2240  CA  PHE A 157      14.312  -1.071 -15.912  1.00  0.62           C  
ATOM   2241  C   PHE A 157      15.208  -0.348 -16.892  1.00  0.62           C  
ATOM   2242  O   PHE A 157      15.348   0.876 -16.834  1.00  0.62           O  
ATOM   2243  CB  PHE A 157      13.017  -0.305 -15.725  1.00  0.62           C  
ATOM   2244  CG  PHE A 157      11.996  -1.101 -14.952  1.00  0.62           C  
ATOM   2245  CD1 PHE A 157      11.965  -2.473 -15.064  1.00  0.62           C  
ATOM   2246  CD2 PHE A 157      11.074  -0.502 -14.140  1.00  0.62           C  
ATOM   2247  CE1 PHE A 157      11.051  -3.227 -14.397  1.00  0.62           C  
ATOM   2248  CE2 PHE A 157      10.156  -1.260 -13.464  1.00  0.62           C  
ATOM   2249  CZ  PHE A 157      10.146  -2.616 -13.594  1.00  0.62           C  
ATOM   2250  H   PHE A 157      15.079  -0.501 -13.987  1.00  0.62           H  
ATOM   2251  HA  PHE A 157      14.075  -2.043 -16.345  1.00  0.62           H  
ATOM   2252 1HB  PHE A 157      13.215   0.611 -15.176  1.00  0.62           H  
ATOM   2253 2HB  PHE A 157      12.613  -0.033 -16.689  1.00  0.62           H  
ATOM   2254  HD1 PHE A 157      12.696  -2.948 -15.707  1.00  0.62           H  
ATOM   2255  HD2 PHE A 157      11.070   0.573 -14.028  1.00  0.62           H  
ATOM   2256  HE1 PHE A 157      11.050  -4.310 -14.507  1.00  0.62           H  
ATOM   2257  HE2 PHE A 157       9.439  -0.778 -12.822  1.00  0.62           H  
ATOM   2258  HZ  PHE A 157       9.426  -3.196 -13.057  1.00  0.62           H  
ATOM   2259  N   ARG A 158      15.829  -1.113 -17.787  1.00  0.63           N  
ATOM   2260  CA  ARG A 158      16.722  -0.543 -18.777  1.00  0.63           C  
ATOM   2261  C   ARG A 158      15.887   0.015 -19.900  1.00  0.63           C  
ATOM   2262  O   ARG A 158      15.001  -0.660 -20.435  1.00  0.63           O  
ATOM   2263  CB  ARG A 158      17.704  -1.563 -19.330  1.00  0.63           C  
ATOM   2264  CG  ARG A 158      18.796  -2.036 -18.373  1.00  0.63           C  
ATOM   2265  CD  ARG A 158      19.553  -3.167 -18.943  1.00  0.63           C  
ATOM   2266  NE  ARG A 158      20.655  -3.587 -18.141  1.00  0.63           N  
ATOM   2267  CZ  ARG A 158      21.172  -4.846 -18.162  1.00  0.63           C  
ATOM   2268  NH1 ARG A 158      20.621  -5.780 -18.950  1.00  0.63           N  
ATOM   2269  NH2 ARG A 158      22.188  -5.143 -17.374  1.00  0.63           N  
ATOM   2270  H   ARG A 158      15.653  -2.112 -17.791  1.00  0.63           H  
ATOM   2271  HA  ARG A 158      17.290   0.256 -18.317  1.00  0.63           H  
ATOM   2272 1HB  ARG A 158      17.157  -2.403 -19.670  1.00  0.63           H  
ATOM   2273 2HB  ARG A 158      18.212  -1.133 -20.190  1.00  0.63           H  
ATOM   2274 1HG  ARG A 158      19.501  -1.222 -18.208  1.00  0.63           H  
ATOM   2275 2HG  ARG A 158      18.357  -2.344 -17.422  1.00  0.63           H  
ATOM   2276 1HD  ARG A 158      18.895  -3.990 -18.983  1.00  0.63           H  
ATOM   2277 2HD  ARG A 158      19.912  -2.918 -19.935  1.00  0.63           H  
ATOM   2278  HE  ARG A 158      21.063  -2.892 -17.497  1.00  0.63           H  
ATOM   2279 1HH1 ARG A 158      19.830  -5.546 -19.567  1.00  0.63           H  
ATOM   2280 2HH1 ARG A 158      20.949  -6.764 -18.945  1.00  0.63           H  
ATOM   2281 1HH2 ARG A 158      22.571  -4.413 -16.751  1.00  0.63           H  
ATOM   2282 2HH2 ARG A 158      22.572  -6.077 -17.367  1.00  0.63           H  
ATOM   2283  N   THR A 159      16.181   1.236 -20.274  1.00  0.65           N  
ATOM   2284  CA  THR A 159      15.453   1.904 -21.325  1.00  0.65           C  
ATOM   2285  C   THR A 159      16.398   2.435 -22.379  1.00  0.65           C  
ATOM   2286  O   THR A 159      17.617   2.300 -22.262  1.00  0.65           O  
ATOM   2287  CB  THR A 159      14.616   3.047 -20.728  1.00  0.65           C  
ATOM   2288  OG1 THR A 159      15.482   4.061 -20.205  1.00  0.65           O  
ATOM   2289  CG2 THR A 159      13.759   2.518 -19.608  1.00  0.65           C  
ATOM   2290  H   THR A 159      16.885   1.748 -19.748  1.00  0.65           H  
ATOM   2291  HA  THR A 159      14.778   1.191 -21.801  1.00  0.65           H  
ATOM   2292  HB  THR A 159      13.976   3.478 -21.500  1.00  0.65           H  
ATOM   2293  HG1 THR A 159      16.028   3.677 -19.492  1.00  0.65           H  
ATOM   2294 1HG2 THR A 159      13.182   3.327 -19.194  1.00  0.65           H  
ATOM   2295 2HG2 THR A 159      13.100   1.743 -19.999  1.00  0.65           H  
ATOM   2296 3HG2 THR A 159      14.384   2.103 -18.829  1.00  0.65           H  
ATOM   2297  N   SER A 160      15.831   3.006 -23.419  1.00  0.68           N  
ATOM   2298  CA  SER A 160      16.613   3.610 -24.475  1.00  0.68           C  
ATOM   2299  C   SER A 160      16.412   5.116 -24.446  1.00  0.68           C  
ATOM   2300  O   SER A 160      17.051   5.815 -23.654  1.00  0.68           O  
ATOM   2301  CB  SER A 160      16.230   2.984 -25.796  1.00  0.68           C  
ATOM   2302  OG  SER A 160      16.643   1.648 -25.850  1.00  0.68           O  
ATOM   2303  H   SER A 160      14.823   3.061 -23.466  1.00  0.68           H  
ATOM   2304  HA  SER A 160      17.667   3.413 -24.297  1.00  0.68           H  
ATOM   2305 1HB  SER A 160      15.161   3.004 -25.866  1.00  0.68           H  
ATOM   2306 2HB  SER A 160      16.653   3.549 -26.628  1.00  0.68           H  
ATOM   2307  HG  SER A 160      17.631   1.695 -25.837  1.00  0.68           H  
ATOM   2308  N   TRP A 161      15.503   5.627 -25.266  1.00  0.71           N  
ATOM   2309  CA  TRP A 161      15.263   7.058 -25.271  1.00  0.71           C  
ATOM   2310  C   TRP A 161      13.902   7.386 -24.656  1.00  0.71           C  
ATOM   2311  O   TRP A 161      12.864   7.058 -25.215  1.00  0.71           O  
ATOM   2312  CB  TRP A 161      15.373   7.556 -26.697  1.00  0.71           C  
ATOM   2313  CG  TRP A 161      16.738   7.429 -27.270  1.00  0.71           C  
ATOM   2314  CD1 TRP A 161      17.919   7.460 -26.581  1.00  0.71           C  
ATOM   2315  CD2 TRP A 161      17.081   7.256 -28.665  1.00  0.71           C  
ATOM   2316  NE1 TRP A 161      18.975   7.326 -27.436  1.00  0.71           N  
ATOM   2317  CE2 TRP A 161      18.477   7.198 -28.736  1.00  0.71           C  
ATOM   2318  CE3 TRP A 161      16.321   7.155 -29.849  1.00  0.71           C  
ATOM   2319  CZ2 TRP A 161      19.138   7.050 -29.945  1.00  0.71           C  
ATOM   2320  CZ3 TRP A 161      16.986   7.013 -31.054  1.00  0.71           C  
ATOM   2321  CH2 TRP A 161      18.350   6.966 -31.098  1.00  0.71           C  
ATOM   2322  H   TRP A 161      14.986   5.035 -25.921  1.00  0.71           H  
ATOM   2323  HA  TRP A 161      16.031   7.549 -24.676  1.00  0.71           H  
ATOM   2324 1HB  TRP A 161      14.704   6.982 -27.329  1.00  0.71           H  
ATOM   2325 2HB  TRP A 161      15.085   8.602 -26.741  1.00  0.71           H  
ATOM   2326  HD1 TRP A 161      18.009   7.585 -25.501  1.00  0.71           H  
ATOM   2327  HE1 TRP A 161      19.958   7.344 -27.119  1.00  0.71           H  
ATOM   2328  HE3 TRP A 161      15.233   7.195 -29.816  1.00  0.71           H  
ATOM   2329  HZ2 TRP A 161      20.224   7.011 -30.013  1.00  0.71           H  
ATOM   2330  HZ3 TRP A 161      16.395   6.940 -31.970  1.00  0.71           H  
ATOM   2331  HH2 TRP A 161      18.824   6.862 -32.057  1.00  0.71           H  
ATOM   2332  N   VAL A 162      13.881   7.999 -23.486  1.00  0.74           N  
ATOM   2333  CA  VAL A 162      12.583   8.254 -22.868  1.00  0.74           C  
ATOM   2334  C   VAL A 162      11.975   9.561 -23.361  1.00  0.74           C  
ATOM   2335  O   VAL A 162      12.662  10.587 -23.388  1.00  0.74           O  
ATOM   2336  CB  VAL A 162      12.667   8.255 -21.339  1.00  0.74           C  
ATOM   2337  CG1 VAL A 162      11.291   8.601 -20.749  1.00  0.74           C  
ATOM   2338  CG2 VAL A 162      13.116   6.873 -20.877  1.00  0.74           C  
ATOM   2339  H   VAL A 162      14.741   8.266 -23.025  1.00  0.74           H  
ATOM   2340  HA  VAL A 162      11.928   7.440 -23.139  1.00  0.74           H  
ATOM   2341  HB  VAL A 162      13.377   9.011 -21.008  1.00  0.74           H  
ATOM   2342 1HG1 VAL A 162      11.352   8.595 -19.676  1.00  0.74           H  
ATOM   2343 2HG1 VAL A 162      10.975   9.588 -21.082  1.00  0.74           H  
ATOM   2344 3HG1 VAL A 162      10.561   7.856 -21.077  1.00  0.74           H  
ATOM   2345 1HG2 VAL A 162      13.180   6.853 -19.789  1.00  0.74           H  
ATOM   2346 2HG2 VAL A 162      12.394   6.137 -21.216  1.00  0.74           H  
ATOM   2347 3HG2 VAL A 162      14.095   6.641 -21.300  1.00  0.74           H  
ATOM   2348  N   TYR A 163      10.704   9.509 -23.771  1.00  0.78           N  
ATOM   2349  CA  TYR A 163      10.021  10.692 -24.280  1.00  0.78           C  
ATOM   2350  C   TYR A 163       8.838  11.133 -23.418  1.00  0.78           C  
ATOM   2351  O   TYR A 163       8.162  10.332 -22.759  1.00  0.78           O  
ATOM   2352  CB  TYR A 163       9.613  10.499 -25.733  1.00  0.78           C  
ATOM   2353  CG  TYR A 163      10.813  10.402 -26.678  1.00  0.78           C  
ATOM   2354  CD1 TYR A 163      11.428   9.217 -26.880  1.00  0.78           C  
ATOM   2355  CD2 TYR A 163      11.274  11.510 -27.345  1.00  0.78           C  
ATOM   2356  CE1 TYR A 163      12.491   9.134 -27.751  1.00  0.78           C  
ATOM   2357  CE2 TYR A 163      12.339  11.418 -28.214  1.00  0.78           C  
ATOM   2358  CZ  TYR A 163      12.936  10.223 -28.414  1.00  0.78           C  
ATOM   2359  OH  TYR A 163      13.969  10.094 -29.290  1.00  0.78           O  
ATOM   2360  H   TYR A 163      10.225   8.611 -23.725  1.00  0.78           H  
ATOM   2361  HA  TYR A 163      10.729  11.495 -24.280  1.00  0.78           H  
ATOM   2362 1HB  TYR A 163       9.024   9.586 -25.830  1.00  0.78           H  
ATOM   2363 2HB  TYR A 163       8.991  11.337 -26.054  1.00  0.78           H  
ATOM   2364  HD1 TYR A 163      11.070   8.330 -26.358  1.00  0.78           H  
ATOM   2365  HD2 TYR A 163      10.784  12.447 -27.199  1.00  0.78           H  
ATOM   2366  HE1 TYR A 163      12.966   8.189 -27.920  1.00  0.78           H  
ATOM   2367  HE2 TYR A 163      12.680  12.292 -28.755  1.00  0.78           H  
ATOM   2368  HH  TYR A 163      14.073   9.167 -29.518  1.00  0.78           H  
ATOM   2369  N   ALA A 164       8.597  12.435 -23.408  1.00  0.82           N  
ATOM   2370  CA  ALA A 164       7.538  13.005 -22.592  1.00  0.82           C  
ATOM   2371  C   ALA A 164       7.104  14.368 -23.089  1.00  0.82           C  
ATOM   2372  O   ALA A 164       7.818  15.031 -23.839  1.00  0.82           O  
ATOM   2373  CB  ALA A 164       8.004  13.133 -21.149  1.00  0.82           C  
ATOM   2374  H   ALA A 164       9.172  13.043 -23.974  1.00  0.82           H  
ATOM   2375  HA  ALA A 164       6.678  12.337 -22.640  1.00  0.82           H  
ATOM   2376 1HB  ALA A 164       7.203  13.531 -20.534  1.00  0.82           H  
ATOM   2377 2HB  ALA A 164       8.294  12.158 -20.770  1.00  0.82           H  
ATOM   2378 3HB  ALA A 164       8.861  13.807 -21.108  1.00  0.82           H  
ATOM   2379  N   THR A 165       5.932  14.789 -22.622  1.00  0.88           N  
ATOM   2380  CA  THR A 165       5.401  16.116 -22.902  1.00  0.88           C  
ATOM   2381  C   THR A 165       5.850  17.123 -21.819  1.00  0.88           C  
ATOM   2382  O   THR A 165       5.676  18.342 -21.954  1.00  0.88           O  
ATOM   2383  CB  THR A 165       3.875  16.049 -22.953  1.00  0.88           C  
ATOM   2384  OG1 THR A 165       3.369  15.677 -21.666  1.00  0.88           O  
ATOM   2385  CG2 THR A 165       3.442  14.993 -23.944  1.00  0.88           C  
ATOM   2386  H   THR A 165       5.386  14.164 -22.046  1.00  0.88           H  
ATOM   2387  HA  THR A 165       5.771  16.440 -23.873  1.00  0.88           H  
ATOM   2388  HB  THR A 165       3.464  17.018 -23.243  1.00  0.88           H  
ATOM   2389  HG1 THR A 165       2.413  15.557 -21.721  1.00  0.88           H  
ATOM   2390 1HG2 THR A 165       2.371  14.944 -23.946  1.00  0.88           H  
ATOM   2391 2HG2 THR A 165       3.792  15.240 -24.928  1.00  0.88           H  
ATOM   2392 3HG2 THR A 165       3.844  14.026 -23.652  1.00  0.88           H  
ATOM   2393  N   ARG A 166       6.386  16.586 -20.722  1.00  0.93           N  
ATOM   2394  CA  ARG A 166       6.869  17.360 -19.579  1.00  0.93           C  
ATOM   2395  C   ARG A 166       8.327  17.776 -19.725  1.00  0.93           C  
ATOM   2396  O   ARG A 166       9.160  16.972 -20.131  1.00  0.93           O  
ATOM   2397  CB  ARG A 166       6.726  16.573 -18.279  1.00  0.93           C  
ATOM   2398  CG  ARG A 166       7.230  17.316 -17.031  1.00  0.93           C  
ATOM   2399  CD  ARG A 166       6.930  16.599 -15.766  1.00  0.93           C  
ATOM   2400  NE  ARG A 166       7.508  17.275 -14.610  1.00  0.93           N  
ATOM   2401  CZ  ARG A 166       6.925  18.271 -13.930  1.00  0.93           C  
ATOM   2402  NH1 ARG A 166       5.739  18.730 -14.271  1.00  0.93           N  
ATOM   2403  NH2 ARG A 166       7.579  18.777 -12.917  1.00  0.93           N  
ATOM   2404  H   ARG A 166       6.474  15.585 -20.697  1.00  0.93           H  
ATOM   2405  HA  ARG A 166       6.261  18.261 -19.498  1.00  0.93           H  
ATOM   2406 1HB  ARG A 166       5.678  16.318 -18.118  1.00  0.93           H  
ATOM   2407 2HB  ARG A 166       7.282  15.638 -18.355  1.00  0.93           H  
ATOM   2408 1HG  ARG A 166       8.315  17.420 -17.089  1.00  0.93           H  
ATOM   2409 2HG  ARG A 166       6.773  18.304 -16.983  1.00  0.93           H  
ATOM   2410 1HD  ARG A 166       5.854  16.556 -15.631  1.00  0.93           H  
ATOM   2411 2HD  ARG A 166       7.335  15.591 -15.806  1.00  0.93           H  
ATOM   2412  HE  ARG A 166       8.431  16.968 -14.253  1.00  0.93           H  
ATOM   2413 1HH1 ARG A 166       5.246  18.324 -15.052  1.00  0.93           H  
ATOM   2414 2HH1 ARG A 166       5.318  19.480 -13.743  1.00  0.93           H  
ATOM   2415 1HH2 ARG A 166       8.502  18.371 -12.699  1.00  0.93           H  
ATOM   2416 2HH2 ARG A 166       7.188  19.529 -12.370  1.00  0.93           H  
ATOM   2417  N   GLY A 167       8.633  19.027 -19.396  1.00  0.98           N  
ATOM   2418  CA  GLY A 167      10.012  19.509 -19.418  1.00  0.98           C  
ATOM   2419  C   GLY A 167      10.601  19.653 -20.821  1.00  0.98           C  
ATOM   2420  O   GLY A 167       9.881  19.857 -21.808  1.00  0.98           O  
ATOM   2421  H   GLY A 167       7.899  19.651 -19.092  1.00  0.98           H  
ATOM   2422 1HA  GLY A 167      10.060  20.472 -18.909  1.00  0.98           H  
ATOM   2423 2HA  GLY A 167      10.633  18.826 -18.839  1.00  0.98           H  
ATOM   2424  N   ALA A 168      11.936  19.636 -20.879  1.00  1.01           N  
ATOM   2425  CA  ALA A 168      12.708  19.797 -22.113  1.00  1.01           C  
ATOM   2426  C   ALA A 168      13.059  18.461 -22.766  1.00  1.01           C  
ATOM   2427  O   ALA A 168      14.210  18.030 -22.715  1.00  1.01           O  
ATOM   2428  CB  ALA A 168      13.985  20.557 -21.836  1.00  1.01           C  
ATOM   2429  H   ALA A 168      12.446  19.484 -20.021  1.00  1.01           H  
ATOM   2430  HA  ALA A 168      12.099  20.365 -22.818  1.00  1.01           H  
ATOM   2431 1HB  ALA A 168      14.530  20.696 -22.771  1.00  1.01           H  
ATOM   2432 2HB  ALA A 168      13.746  21.530 -21.407  1.00  1.01           H  
ATOM   2433 3HB  ALA A 168      14.601  19.994 -21.138  1.00  1.01           H  
ATOM   2434  N   ASN A 169      12.081  17.784 -23.344  1.00  1.01           N  
ATOM   2435  CA  ASN A 169      12.338  16.485 -23.963  1.00  1.01           C  
ATOM   2436  C   ASN A 169      12.752  16.619 -25.425  1.00  1.01           C  
ATOM   2437  O   ASN A 169      12.514  17.652 -26.064  1.00  1.01           O  
ATOM   2438  CB  ASN A 169      11.140  15.564 -23.870  1.00  1.01           C  
ATOM   2439  CG  ASN A 169      11.508  14.164 -24.159  1.00  1.01           C  
ATOM   2440  OD1 ASN A 169      11.345  13.755 -25.321  1.00  1.01           O  
ATOM   2441  ND2 ASN A 169      12.001  13.408 -23.181  1.00  1.01           N  
ATOM   2442  H   ASN A 169      11.146  18.176 -23.349  1.00  1.01           H  
ATOM   2443  HA  ASN A 169      13.172  16.012 -23.438  1.00  1.01           H  
ATOM   2444 1HB  ASN A 169      10.678  15.624 -22.890  1.00  1.01           H  
ATOM   2445 2HB  ASN A 169      10.385  15.881 -24.592  1.00  1.01           H  
ATOM   2446 1HD2 ASN A 169      12.254  12.437 -23.362  1.00  1.01           H  
ATOM   2447 2HD2 ASN A 169      12.119  13.745 -22.227  1.00  1.01           H  
ATOM   2448  N   PHE A 170      13.323  15.548 -25.972  1.00  1.00           N  
ATOM   2449  CA  PHE A 170      13.727  15.517 -27.366  1.00  1.00           C  
ATOM   2450  C   PHE A 170      12.560  15.681 -28.331  1.00  1.00           C  
ATOM   2451  O   PHE A 170      12.685  16.379 -29.331  1.00  1.00           O  
ATOM   2452  CB  PHE A 170      14.421  14.190 -27.667  1.00  1.00           C  
ATOM   2453  CG  PHE A 170      15.825  14.094 -27.229  1.00  1.00           C  
ATOM   2454  CD1 PHE A 170      16.156  13.395 -26.081  1.00  1.00           C  
ATOM   2455  CD2 PHE A 170      16.835  14.673 -27.976  1.00  1.00           C  
ATOM   2456  CE1 PHE A 170      17.476  13.288 -25.681  1.00  1.00           C  
ATOM   2457  CE2 PHE A 170      18.153  14.565 -27.584  1.00  1.00           C  
ATOM   2458  CZ  PHE A 170      18.475  13.873 -26.433  1.00  1.00           C  
ATOM   2459  H   PHE A 170      13.492  14.728 -25.404  1.00  1.00           H  
ATOM   2460  HA  PHE A 170      14.434  16.330 -27.532  1.00  1.00           H  
ATOM   2461 1HB  PHE A 170      13.882  13.410 -27.152  1.00  1.00           H  
ATOM   2462 2HB  PHE A 170      14.376  13.980 -28.735  1.00  1.00           H  
ATOM   2463  HD1 PHE A 170      15.364  12.927 -25.493  1.00  1.00           H  
ATOM   2464  HD2 PHE A 170      16.580  15.215 -28.886  1.00  1.00           H  
ATOM   2465  HE1 PHE A 170      17.728  12.737 -24.775  1.00  1.00           H  
ATOM   2466  HE2 PHE A 170      18.938  15.024 -28.182  1.00  1.00           H  
ATOM   2467  HZ  PHE A 170      19.515  13.785 -26.122  1.00  1.00           H  
ATOM   2468  N   ALA A 171      11.402  15.074 -28.055  1.00  0.98           N  
ATOM   2469  CA  ALA A 171      10.318  15.234 -29.038  1.00  0.98           C  
ATOM   2470  C   ALA A 171       9.905  16.697 -29.139  1.00  0.98           C  
ATOM   2471  O   ALA A 171       9.610  17.206 -30.223  1.00  0.98           O  
ATOM   2472  CB  ALA A 171       9.112  14.392 -28.688  1.00  0.98           C  
ATOM   2473  H   ALA A 171      11.286  14.534 -27.193  1.00  0.98           H  
ATOM   2474  HA  ALA A 171      10.695  14.921 -30.012  1.00  0.98           H  
ATOM   2475 1HB  ALA A 171       8.342  14.530 -29.448  1.00  0.98           H  
ATOM   2476 2HB  ALA A 171       9.387  13.348 -28.652  1.00  0.98           H  
ATOM   2477 3HB  ALA A 171       8.726  14.701 -27.717  1.00  0.98           H  
ATOM   2478  N   LYS A 172       9.878  17.371 -27.991  1.00  0.94           N  
ATOM   2479  CA  LYS A 172       9.478  18.764 -27.924  1.00  0.94           C  
ATOM   2480  C   LYS A 172      10.524  19.652 -28.550  1.00  0.94           C  
ATOM   2481  O   LYS A 172      10.193  20.619 -29.237  1.00  0.94           O  
ATOM   2482  CB  LYS A 172       9.232  19.169 -26.490  1.00  0.94           C  
ATOM   2483  CG  LYS A 172       8.028  18.547 -25.920  1.00  0.94           C  
ATOM   2484  CD  LYS A 172       7.912  18.851 -24.494  1.00  0.94           C  
ATOM   2485  CE  LYS A 172       7.456  20.263 -24.255  1.00  0.94           C  
ATOM   2486  NZ  LYS A 172       7.295  20.496 -22.831  1.00  0.94           N  
ATOM   2487  H   LYS A 172      10.152  16.899 -27.141  1.00  0.94           H  
ATOM   2488  HA  LYS A 172       8.551  18.886 -28.485  1.00  0.94           H  
ATOM   2489 1HB  LYS A 172      10.088  18.875 -25.876  1.00  0.94           H  
ATOM   2490 2HB  LYS A 172       9.131  20.251 -26.421  1.00  0.94           H  
ATOM   2491 1HG  LYS A 172       7.166  18.950 -26.429  1.00  0.94           H  
ATOM   2492 2HG  LYS A 172       8.055  17.464 -26.059  1.00  0.94           H  
ATOM   2493 1HD  LYS A 172       7.211  18.183 -24.052  1.00  0.94           H  
ATOM   2494 2HD  LYS A 172       8.873  18.704 -24.004  1.00  0.94           H  
ATOM   2495 1HE  LYS A 172       8.187  20.964 -24.652  1.00  0.94           H  
ATOM   2496 2HE  LYS A 172       6.499  20.423 -24.751  1.00  0.94           H  
ATOM   2497 1HZ  LYS A 172       6.983  21.434 -22.651  1.00  0.94           H  
ATOM   2498 2HZ  LYS A 172       6.606  19.809 -22.467  1.00  0.94           H  
ATOM   2499 3HZ  LYS A 172       8.220  20.332 -22.383  1.00  0.94           H  
ATOM   2500  N   THR A 173      11.794  19.307 -28.335  1.00  0.92           N  
ATOM   2501  CA  THR A 173      12.892  20.066 -28.894  1.00  0.92           C  
ATOM   2502  C   THR A 173      12.796  20.011 -30.406  1.00  0.92           C  
ATOM   2503  O   THR A 173      12.918  21.032 -31.082  1.00  0.92           O  
ATOM   2504  CB  THR A 173      14.244  19.504 -28.432  1.00  0.92           C  
ATOM   2505  OG1 THR A 173      14.339  19.593 -26.998  1.00  0.92           O  
ATOM   2506  CG2 THR A 173      15.373  20.292 -29.084  1.00  0.92           C  
ATOM   2507  H   THR A 173      12.007  18.511 -27.736  1.00  0.92           H  
ATOM   2508  HA  THR A 173      12.808  21.103 -28.574  1.00  0.92           H  
ATOM   2509  HB  THR A 173      14.320  18.461 -28.726  1.00  0.92           H  
ATOM   2510  HG1 THR A 173      13.654  19.004 -26.594  1.00  0.92           H  
ATOM   2511 1HG2 THR A 173      16.331  19.888 -28.761  1.00  0.92           H  
ATOM   2512 2HG2 THR A 173      15.288  20.208 -30.168  1.00  0.92           H  
ATOM   2513 3HG2 THR A 173      15.300  21.335 -28.795  1.00  0.92           H  
ATOM   2514  N   MET A 174      12.544  18.816 -30.936  1.00  0.90           N  
ATOM   2515  CA  MET A 174      12.381  18.627 -32.365  1.00  0.90           C  
ATOM   2516  C   MET A 174      11.208  19.452 -32.896  1.00  0.90           C  
ATOM   2517  O   MET A 174      11.355  20.133 -33.910  1.00  0.90           O  
ATOM   2518  CB  MET A 174      12.199  17.146 -32.645  1.00  0.90           C  
ATOM   2519  CG  MET A 174      13.455  16.300 -32.425  1.00  0.90           C  
ATOM   2520  SD  MET A 174      13.112  14.564 -32.603  1.00  0.90           S  
ATOM   2521  CE  MET A 174      14.695  13.772 -32.271  1.00  0.90           C  
ATOM   2522  H   MET A 174      12.471  18.004 -30.322  1.00  0.90           H  
ATOM   2523  HA  MET A 174      13.285  18.973 -32.864  1.00  0.90           H  
ATOM   2524 1HB  MET A 174      11.424  16.752 -31.992  1.00  0.90           H  
ATOM   2525 2HB  MET A 174      11.863  17.004 -33.671  1.00  0.90           H  
ATOM   2526 1HG  MET A 174      14.209  16.577 -33.162  1.00  0.90           H  
ATOM   2527 2HG  MET A 174      13.867  16.481 -31.439  1.00  0.90           H  
ATOM   2528 1HE  MET A 174      14.588  12.689 -32.362  1.00  0.90           H  
ATOM   2529 2HE  MET A 174      15.436  14.120 -32.993  1.00  0.90           H  
ATOM   2530 3HE  MET A 174      15.025  14.021 -31.261  1.00  0.90           H  
ATOM   2531  N   LEU A 175      10.063  19.449 -32.191  1.00  0.89           N  
ATOM   2532  CA  LEU A 175       8.924  20.263 -32.625  1.00  0.89           C  
ATOM   2533  C   LEU A 175       9.265  21.757 -32.580  1.00  0.89           C  
ATOM   2534  O   LEU A 175       8.912  22.515 -33.493  1.00  0.89           O  
ATOM   2535  CB  LEU A 175       7.690  19.976 -31.749  1.00  0.89           C  
ATOM   2536  CG  LEU A 175       7.032  18.589 -31.949  1.00  0.89           C  
ATOM   2537  CD1 LEU A 175       5.966  18.337 -30.886  1.00  0.89           C  
ATOM   2538  CD2 LEU A 175       6.405  18.537 -33.323  1.00  0.89           C  
ATOM   2539  H   LEU A 175       9.972  18.852 -31.366  1.00  0.89           H  
ATOM   2540  HA  LEU A 175       8.686  19.995 -33.651  1.00  0.89           H  
ATOM   2541 1HB  LEU A 175       7.990  20.050 -30.706  1.00  0.89           H  
ATOM   2542 2HB  LEU A 175       6.938  20.738 -31.945  1.00  0.89           H  
ATOM   2543  HG  LEU A 175       7.787  17.819 -31.859  1.00  0.89           H  
ATOM   2544 1HD1 LEU A 175       5.523  17.369 -31.039  1.00  0.89           H  
ATOM   2545 2HD1 LEU A 175       6.436  18.364 -29.910  1.00  0.89           H  
ATOM   2546 3HD1 LEU A 175       5.193  19.102 -30.949  1.00  0.89           H  
ATOM   2547 1HD2 LEU A 175       5.959  17.557 -33.456  1.00  0.89           H  
ATOM   2548 2HD2 LEU A 175       5.638  19.307 -33.408  1.00  0.89           H  
ATOM   2549 3HD2 LEU A 175       7.168  18.700 -34.084  1.00  0.89           H  
ATOM   2550  N   ARG A 176       9.994  22.179 -31.546  1.00  0.88           N  
ATOM   2551  CA  ARG A 176      10.395  23.569 -31.441  1.00  0.88           C  
ATOM   2552  C   ARG A 176      11.247  23.947 -32.627  1.00  0.88           C  
ATOM   2553  O   ARG A 176      10.919  24.870 -33.366  1.00  0.88           O  
ATOM   2554  CB  ARG A 176      11.176  23.839 -30.158  1.00  0.88           C  
ATOM   2555  CG  ARG A 176      11.653  25.283 -30.006  1.00  0.88           C  
ATOM   2556  CD  ARG A 176      12.438  25.503 -28.756  1.00  0.88           C  
ATOM   2557  NE  ARG A 176      13.686  24.729 -28.701  1.00  0.88           N  
ATOM   2558  CZ  ARG A 176      14.838  25.047 -29.344  1.00  0.88           C  
ATOM   2559  NH1 ARG A 176      14.919  26.116 -30.117  1.00  0.88           N  
ATOM   2560  NH2 ARG A 176      15.911  24.284 -29.191  1.00  0.88           N  
ATOM   2561  H   ARG A 176      10.253  21.529 -30.809  1.00  0.88           H  
ATOM   2562  HA  ARG A 176       9.501  24.191 -31.440  1.00  0.88           H  
ATOM   2563 1HB  ARG A 176      10.561  23.584 -29.297  1.00  0.88           H  
ATOM   2564 2HB  ARG A 176      12.055  23.204 -30.127  1.00  0.88           H  
ATOM   2565 1HG  ARG A 176      12.298  25.534 -30.853  1.00  0.88           H  
ATOM   2566 2HG  ARG A 176      10.797  25.955 -29.998  1.00  0.88           H  
ATOM   2567 1HD  ARG A 176      12.695  26.561 -28.690  1.00  0.88           H  
ATOM   2568 2HD  ARG A 176      11.828  25.224 -27.898  1.00  0.88           H  
ATOM   2569  HE  ARG A 176      13.689  23.898 -28.124  1.00  0.88           H  
ATOM   2570 1HH1 ARG A 176      14.111  26.738 -30.281  1.00  0.88           H  
ATOM   2571 2HH1 ARG A 176      15.781  26.338 -30.590  1.00  0.88           H  
ATOM   2572 1HH2 ARG A 176      15.874  23.468 -28.596  1.00  0.88           H  
ATOM   2573 2HH2 ARG A 176      16.768  24.523 -29.668  1.00  0.88           H  
ATOM   2574  N   LEU A 177      12.292  23.172 -32.884  1.00  0.87           N  
ATOM   2575  CA  LEU A 177      13.183  23.485 -33.984  1.00  0.87           C  
ATOM   2576  C   LEU A 177      12.434  23.428 -35.301  1.00  0.87           C  
ATOM   2577  O   LEU A 177      12.648  24.259 -36.189  1.00  0.87           O  
ATOM   2578  CB  LEU A 177      14.335  22.495 -34.006  1.00  0.87           C  
ATOM   2579  CG  LEU A 177      15.290  22.594 -32.852  1.00  0.87           C  
ATOM   2580  CD1 LEU A 177      16.244  21.425 -32.915  1.00  0.87           C  
ATOM   2581  CD2 LEU A 177      16.016  23.918 -32.933  1.00  0.87           C  
ATOM   2582  H   LEU A 177      12.495  22.377 -32.279  1.00  0.87           H  
ATOM   2583  HA  LEU A 177      13.573  24.493 -33.841  1.00  0.87           H  
ATOM   2584 1HB  LEU A 177      13.929  21.480 -34.036  1.00  0.87           H  
ATOM   2585 2HB  LEU A 177      14.905  22.674 -34.899  1.00  0.87           H  
ATOM   2586  HG  LEU A 177      14.745  22.541 -31.911  1.00  0.87           H  
ATOM   2587 1HD1 LEU A 177      16.942  21.477 -32.080  1.00  0.87           H  
ATOM   2588 2HD1 LEU A 177      15.672  20.497 -32.854  1.00  0.87           H  
ATOM   2589 3HD1 LEU A 177      16.793  21.452 -33.852  1.00  0.87           H  
ATOM   2590 1HD2 LEU A 177      16.713  24.000 -32.103  1.00  0.87           H  
ATOM   2591 2HD2 LEU A 177      16.558  23.972 -33.870  1.00  0.87           H  
ATOM   2592 3HD2 LEU A 177      15.290  24.737 -32.883  1.00  0.87           H  
ATOM   2593  N   ALA A 178      11.494  22.496 -35.409  1.00  0.86           N  
ATOM   2594  CA  ALA A 178      10.717  22.359 -36.612  1.00  0.86           C  
ATOM   2595  C   ALA A 178       9.934  23.633 -36.931  1.00  0.86           C  
ATOM   2596  O   ALA A 178       9.631  23.895 -38.099  1.00  0.86           O  
ATOM   2597  CB  ALA A 178       9.784  21.179 -36.531  1.00  0.86           C  
ATOM   2598  H   ALA A 178      11.343  21.827 -34.657  1.00  0.86           H  
ATOM   2599  HA  ALA A 178      11.414  22.182 -37.389  1.00  0.86           H  
ATOM   2600 1HB  ALA A 178       9.251  21.077 -37.474  1.00  0.86           H  
ATOM   2601 2HB  ALA A 178      10.357  20.275 -36.334  1.00  0.86           H  
ATOM   2602 3HB  ALA A 178       9.076  21.337 -35.728  1.00  0.86           H  
ATOM   2603  N   GLY A 179       9.563  24.411 -35.906  1.00  0.85           N  
ATOM   2604  CA  GLY A 179       8.839  25.660 -36.109  1.00  0.85           C  
ATOM   2605  C   GLY A 179       9.768  26.874 -36.322  1.00  0.85           C  
ATOM   2606  O   GLY A 179       9.284  27.989 -36.531  1.00  0.85           O  
ATOM   2607  H   GLY A 179       9.808  24.148 -34.945  1.00  0.85           H  
ATOM   2608 1HA  GLY A 179       8.166  25.563 -36.951  1.00  0.85           H  
ATOM   2609 2HA  GLY A 179       8.216  25.841 -35.234  1.00  0.85           H  
ATOM   2610  N   GLU A 180      11.091  26.665 -36.266  1.00  0.83           N  
ATOM   2611  CA  GLU A 180      12.061  27.756 -36.400  1.00  0.83           C  
ATOM   2612  C   GLU A 180      12.912  27.647 -37.671  1.00  0.83           C  
ATOM   2613  O   GLU A 180      13.231  28.656 -38.304  1.00  0.83           O  
ATOM   2614  CB  GLU A 180      13.026  27.756 -35.196  1.00  0.83           C  
ATOM   2615  CG  GLU A 180      12.391  27.998 -33.813  1.00  0.83           C  
ATOM   2616  CD  GLU A 180      13.410  27.892 -32.666  1.00  0.83           C  
ATOM   2617  OE1 GLU A 180      14.564  27.657 -32.945  1.00  0.83           O  
ATOM   2618  OE2 GLU A 180      13.026  28.000 -31.516  1.00  0.83           O  
ATOM   2619  H   GLU A 180      11.444  25.725 -36.119  1.00  0.83           H  
ATOM   2620  HA  GLU A 180      11.520  28.701 -36.431  1.00  0.83           H  
ATOM   2621 1HB  GLU A 180      13.534  26.790 -35.152  1.00  0.83           H  
ATOM   2622 2HB  GLU A 180      13.792  28.514 -35.349  1.00  0.83           H  
ATOM   2623 1HG  GLU A 180      11.944  28.990 -33.800  1.00  0.83           H  
ATOM   2624 2HG  GLU A 180      11.599  27.273 -33.658  1.00  0.83           H  
ATOM   2625  N   LYS A 181      13.287  26.421 -38.028  1.00  0.82           N  
ATOM   2626  CA  LYS A 181      14.187  26.170 -39.150  1.00  0.82           C  
ATOM   2627  C   LYS A 181      13.483  25.578 -40.353  1.00  0.82           C  
ATOM   2628  O   LYS A 181      12.482  24.903 -40.210  1.00  0.82           O  
ATOM   2629  CB  LYS A 181      15.289  25.211 -38.716  1.00  0.82           C  
ATOM   2630  CG  LYS A 181      16.219  25.749 -37.643  1.00  0.82           C  
ATOM   2631  CD  LYS A 181      17.338  24.762 -37.351  1.00  0.82           C  
ATOM   2632  CE  LYS A 181      18.308  25.304 -36.318  1.00  0.82           C  
ATOM   2633  NZ  LYS A 181      19.440  24.369 -36.081  1.00  0.82           N  
ATOM   2634  H   LYS A 181      12.980  25.636 -37.457  1.00  0.82           H  
ATOM   2635  HA  LYS A 181      14.633  27.115 -39.455  1.00  0.82           H  
ATOM   2636 1HB  LYS A 181      14.828  24.307 -38.325  1.00  0.82           H  
ATOM   2637 2HB  LYS A 181      15.890  24.922 -39.576  1.00  0.82           H  
ATOM   2638 1HG  LYS A 181      16.646  26.696 -37.968  1.00  0.82           H  
ATOM   2639 2HG  LYS A 181      15.649  25.918 -36.726  1.00  0.82           H  
ATOM   2640 1HD  LYS A 181      16.907  23.839 -36.967  1.00  0.82           H  
ATOM   2641 2HD  LYS A 181      17.874  24.531 -38.275  1.00  0.82           H  
ATOM   2642 1HE  LYS A 181      18.703  26.258 -36.663  1.00  0.82           H  
ATOM   2643 2HE  LYS A 181      17.776  25.462 -35.381  1.00  0.82           H  
ATOM   2644 1HZ  LYS A 181      20.064  24.759 -35.390  1.00  0.82           H  
ATOM   2645 2HZ  LYS A 181      19.086  23.483 -35.754  1.00  0.82           H  
ATOM   2646 3HZ  LYS A 181      19.942  24.230 -36.949  1.00  0.82           H  
ATOM   2647  N   GLU A 182      14.033  25.785 -41.547  1.00  0.81           N  
ATOM   2648  CA  GLU A 182      13.487  25.119 -42.734  1.00  0.81           C  
ATOM   2649  C   GLU A 182      14.076  23.705 -42.887  1.00  0.81           C  
ATOM   2650  O   GLU A 182      13.456  22.796 -43.465  1.00  0.81           O  
ATOM   2651  CB  GLU A 182      13.722  25.964 -43.978  1.00  0.81           C  
ATOM   2652  CG  GLU A 182      12.954  27.280 -43.961  1.00  0.81           C  
ATOM   2653  CD  GLU A 182      13.180  28.130 -45.188  1.00  0.81           C  
ATOM   2654  OE1 GLU A 182      13.962  27.744 -46.025  1.00  0.81           O  
ATOM   2655  OE2 GLU A 182      12.567  29.167 -45.287  1.00  0.81           O  
ATOM   2656  H   GLU A 182      14.837  26.390 -41.634  1.00  0.81           H  
ATOM   2657  HA  GLU A 182      12.412  25.033 -42.609  1.00  0.81           H  
ATOM   2658 1HB  GLU A 182      14.784  26.184 -44.080  1.00  0.81           H  
ATOM   2659 2HB  GLU A 182      13.413  25.403 -44.862  1.00  0.81           H  
ATOM   2660 1HG  GLU A 182      11.888  27.052 -43.880  1.00  0.81           H  
ATOM   2661 2HG  GLU A 182      13.242  27.842 -43.072  1.00  0.81           H  
ATOM   2662  N   THR A 183      15.281  23.525 -42.362  1.00  0.81           N  
ATOM   2663  CA  THR A 183      15.934  22.234 -42.431  1.00  0.81           C  
ATOM   2664  C   THR A 183      16.499  21.846 -41.071  1.00  0.81           C  
ATOM   2665  O   THR A 183      17.155  22.663 -40.415  1.00  0.81           O  
ATOM   2666  CB  THR A 183      17.067  22.234 -43.479  1.00  0.81           C  
ATOM   2667  OG1 THR A 183      16.530  22.593 -44.759  1.00  0.81           O  
ATOM   2668  CG2 THR A 183      17.703  20.830 -43.584  1.00  0.81           C  
ATOM   2669  H   THR A 183      15.740  24.294 -41.902  1.00  0.81           H  
ATOM   2670  HA  THR A 183      15.200  21.493 -42.717  1.00  0.81           H  
ATOM   2671  HB  THR A 183      17.829  22.956 -43.195  1.00  0.81           H  
ATOM   2672  HG1 THR A 183      15.830  21.974 -44.995  1.00  0.81           H  
ATOM   2673 1HG2 THR A 183      18.490  20.847 -44.330  1.00  0.81           H  
ATOM   2674 2HG2 THR A 183      18.128  20.538 -42.627  1.00  0.81           H  
ATOM   2675 3HG2 THR A 183      16.939  20.105 -43.876  1.00  0.81           H  
ATOM   2676  N   LEU A 184      16.265  20.604 -40.656  1.00  0.82           N  
ATOM   2677  CA  LEU A 184      16.876  20.138 -39.413  1.00  0.82           C  
ATOM   2678  C   LEU A 184      18.023  19.201 -39.764  1.00  0.82           C  
ATOM   2679  O   LEU A 184      17.928  18.446 -40.735  1.00  0.82           O  
ATOM   2680  CB  LEU A 184      15.870  19.409 -38.509  1.00  0.82           C  
ATOM   2681  CG  LEU A 184      14.647  20.182 -38.134  1.00  0.82           C  
ATOM   2682  CD1 LEU A 184      13.734  19.325 -37.239  1.00  0.82           C  
ATOM   2683  CD2 LEU A 184      15.033  21.454 -37.449  1.00  0.82           C  
ATOM   2684  H   LEU A 184      15.684  19.994 -41.236  1.00  0.82           H  
ATOM   2685  HA  LEU A 184      17.280  20.990 -38.868  1.00  0.82           H  
ATOM   2686 1HB  LEU A 184      15.543  18.510 -39.018  1.00  0.82           H  
ATOM   2687 2HB  LEU A 184      16.378  19.114 -37.589  1.00  0.82           H  
ATOM   2688  HG  LEU A 184      14.122  20.410 -39.032  1.00  0.82           H  
ATOM   2689 1HD1 LEU A 184      12.835  19.891 -36.992  1.00  0.82           H  
ATOM   2690 2HD1 LEU A 184      13.454  18.415 -37.756  1.00  0.82           H  
ATOM   2691 3HD1 LEU A 184      14.261  19.070 -36.321  1.00  0.82           H  
ATOM   2692 1HD2 LEU A 184      14.136  22.021 -37.205  1.00  0.82           H  
ATOM   2693 2HD2 LEU A 184      15.580  21.216 -36.541  1.00  0.82           H  
ATOM   2694 3HD2 LEU A 184      15.663  22.042 -38.109  1.00  0.82           H  
ATOM   2695  N   SER A 185      19.097  19.242 -38.979  1.00  0.82           N  
ATOM   2696  CA  SER A 185      20.226  18.336 -39.182  1.00  0.82           C  
ATOM   2697  C   SER A 185      20.518  17.585 -37.896  1.00  0.82           C  
ATOM   2698  O   SER A 185      21.000  18.164 -36.919  1.00  0.82           O  
ATOM   2699  CB  SER A 185      21.443  19.119 -39.614  1.00  0.82           C  
ATOM   2700  OG  SER A 185      21.231  19.744 -40.849  1.00  0.82           O  
ATOM   2701  H   SER A 185      19.126  19.900 -38.214  1.00  0.82           H  
ATOM   2702  HA  SER A 185      19.971  17.607 -39.953  1.00  0.82           H  
ATOM   2703 1HB  SER A 185      21.682  19.868 -38.861  1.00  0.82           H  
ATOM   2704 2HB  SER A 185      22.284  18.463 -39.686  1.00  0.82           H  
ATOM   2705  HG  SER A 185      20.856  19.068 -41.422  1.00  0.82           H  
ATOM   2706  N   ILE A 186      20.177  16.307 -37.897  1.00  0.83           N  
ATOM   2707  CA  ILE A 186      20.262  15.459 -36.712  1.00  0.83           C  
ATOM   2708  C   ILE A 186      20.933  14.120 -37.014  1.00  0.83           C  
ATOM   2709  O   ILE A 186      20.921  13.664 -38.154  1.00  0.83           O  
ATOM   2710  CB  ILE A 186      18.854  15.352 -36.112  1.00  0.83           C  
ATOM   2711  CG1 ILE A 186      17.967  14.827 -37.096  1.00  0.83           C  
ATOM   2712  CG2 ILE A 186      18.309  16.717 -35.617  1.00  0.83           C  
ATOM   2713  CD1 ILE A 186      16.669  14.652 -36.553  1.00  0.83           C  
ATOM   2714  H   ILE A 186      19.813  15.905 -38.768  1.00  0.83           H  
ATOM   2715  HA  ILE A 186      20.881  15.969 -35.975  1.00  0.83           H  
ATOM   2716  HB  ILE A 186      18.884  14.653 -35.276  1.00  0.83           H  
ATOM   2717 1HG1 ILE A 186      17.905  15.520 -37.938  1.00  0.83           H  
ATOM   2718 2HG1 ILE A 186      18.343  13.872 -37.466  1.00  0.83           H  
ATOM   2719 1HG2 ILE A 186      17.317  16.580 -35.191  1.00  0.83           H  
ATOM   2720 2HG2 ILE A 186      18.978  17.118 -34.855  1.00  0.83           H  
ATOM   2721 3HG2 ILE A 186      18.239  17.421 -36.438  1.00  0.83           H  
ATOM   2722 1HD1 ILE A 186      16.051  14.293 -37.335  1.00  0.83           H  
ATOM   2723 2HD1 ILE A 186      16.702  13.939 -35.723  1.00  0.83           H  
ATOM   2724 3HD1 ILE A 186      16.281  15.603 -36.201  1.00  0.83           H  
ATOM   2725  N   ILE A 187      21.530  13.489 -36.007  1.00  0.83           N  
ATOM   2726  CA  ILE A 187      22.280  12.262 -36.267  1.00  0.83           C  
ATOM   2727  C   ILE A 187      21.454  11.042 -36.717  1.00  0.83           C  
ATOM   2728  O   ILE A 187      20.450  10.660 -36.117  1.00  0.83           O  
ATOM   2729  CB  ILE A 187      23.188  11.922 -35.075  1.00  0.83           C  
ATOM   2730  CG1 ILE A 187      24.237  13.039 -34.924  1.00  0.83           C  
ATOM   2731  CG2 ILE A 187      23.867  10.591 -35.297  1.00  0.83           C  
ATOM   2732  CD1 ILE A 187      25.059  12.927 -33.669  1.00  0.83           C  
ATOM   2733  H   ILE A 187      21.500  13.876 -35.076  1.00  0.83           H  
ATOM   2734  HA  ILE A 187      22.958  12.494 -37.073  1.00  0.83           H  
ATOM   2735  HB  ILE A 187      22.601  11.883 -34.160  1.00  0.83           H  
ATOM   2736 1HG1 ILE A 187      24.910  13.013 -35.787  1.00  0.83           H  
ATOM   2737 2HG1 ILE A 187      23.728  14.001 -34.913  1.00  0.83           H  
ATOM   2738 1HG2 ILE A 187      24.507  10.375 -34.461  1.00  0.83           H  
ATOM   2739 2HG2 ILE A 187      23.117   9.832 -35.386  1.00  0.83           H  
ATOM   2740 3HG2 ILE A 187      24.466  10.633 -36.210  1.00  0.83           H  
ATOM   2741 1HD1 ILE A 187      25.776  13.733 -33.612  1.00  0.83           H  
ATOM   2742 2HD1 ILE A 187      24.408  12.967 -32.798  1.00  0.83           H  
ATOM   2743 3HD1 ILE A 187      25.590  11.989 -33.687  1.00  0.83           H  
ATOM   2744  N   ASP A 188      21.914  10.455 -37.822  1.00  0.82           N  
ATOM   2745  CA  ASP A 188      21.298   9.321 -38.510  1.00  0.82           C  
ATOM   2746  C   ASP A 188      21.792   7.963 -38.008  1.00  0.82           C  
ATOM   2747  O   ASP A 188      21.075   6.971 -38.062  1.00  0.82           O  
ATOM   2748  CB  ASP A 188      21.621   9.425 -39.996  1.00  0.82           C  
ATOM   2749  CG  ASP A 188      20.611   8.765 -40.918  1.00  0.82           C  
ATOM   2750  OD1 ASP A 188      19.462   9.136 -40.833  1.00  0.82           O  
ATOM   2751  OD2 ASP A 188      20.977   7.944 -41.716  1.00  0.82           O  
ATOM   2752  H   ASP A 188      22.755  10.856 -38.219  1.00  0.82           H  
ATOM   2753  HA  ASP A 188      20.222   9.373 -38.361  1.00  0.82           H  
ATOM   2754 1HB  ASP A 188      21.739  10.445 -40.257  1.00  0.82           H  
ATOM   2755 2HB  ASP A 188      22.593   8.950 -40.170  1.00  0.82           H  
ATOM   2756  N   ASP A 189      23.034   7.918 -37.547  1.00  0.81           N  
ATOM   2757  CA  ASP A 189      23.670   6.667 -37.129  1.00  0.81           C  
ATOM   2758  C   ASP A 189      23.230   6.157 -35.760  1.00  0.81           C  
ATOM   2759  O   ASP A 189      23.302   4.957 -35.471  1.00  0.81           O  
ATOM   2760  CB  ASP A 189      25.169   6.854 -37.073  1.00  0.81           C  
ATOM   2761  CG  ASP A 189      25.847   7.019 -38.376  1.00  0.81           C  
ATOM   2762  OD1 ASP A 189      25.360   6.552 -39.363  1.00  0.81           O  
ATOM   2763  OD2 ASP A 189      26.865   7.680 -38.385  1.00  0.81           O  
ATOM   2764  H   ASP A 189      23.558   8.780 -37.511  1.00  0.81           H  
ATOM   2765  HA  ASP A 189      23.429   5.902 -37.869  1.00  0.81           H  
ATOM   2766 1HB  ASP A 189      25.367   7.719 -36.474  1.00  0.81           H  
ATOM   2767 2HB  ASP A 189      25.604   6.008 -36.577  1.00  0.81           H  
ATOM   2768  N   GLN A 190      22.802   7.058 -34.895  1.00  0.79           N  
ATOM   2769  CA  GLN A 190      22.414   6.642 -33.562  1.00  0.79           C  
ATOM   2770  C   GLN A 190      21.015   6.101 -33.624  1.00  0.79           C  
ATOM   2771  O   GLN A 190      20.100   6.763 -34.118  1.00  0.79           O  
ATOM   2772  CB  GLN A 190      22.547   7.799 -32.575  1.00  0.79           C  
ATOM   2773  CG  GLN A 190      24.004   8.169 -32.314  1.00  0.79           C  
ATOM   2774  CD  GLN A 190      24.309   9.438 -31.474  1.00  0.79           C  
ATOM   2775  OE1 GLN A 190      23.605   9.889 -30.528  1.00  0.79           O  
ATOM   2776  NE2 GLN A 190      25.442  10.033 -31.867  1.00  0.79           N  
ATOM   2777  H   GLN A 190      22.738   8.024 -35.170  1.00  0.79           H  
ATOM   2778  HA  GLN A 190      23.074   5.840 -33.236  1.00  0.79           H  
ATOM   2779 1HB  GLN A 190      22.081   8.652 -33.003  1.00  0.79           H  
ATOM   2780 2HB  GLN A 190      22.049   7.561 -31.636  1.00  0.79           H  
ATOM   2781 1HG  GLN A 190      24.425   7.340 -31.754  1.00  0.79           H  
ATOM   2782 2HG  GLN A 190      24.518   8.261 -33.268  1.00  0.79           H  
ATOM   2783 1HE2 GLN A 190      25.786  10.864 -31.421  1.00  0.79           H  
ATOM   2784 2HE2 GLN A 190      25.964   9.652 -32.668  1.00  0.79           H  
ATOM   2785  N   HIS A 191      20.875   4.878 -33.125  1.00  0.78           N  
ATOM   2786  CA  HIS A 191      19.627   4.126 -33.141  1.00  0.78           C  
ATOM   2787  C   HIS A 191      19.303   3.530 -31.799  1.00  0.78           C  
ATOM   2788  O   HIS A 191      20.194   3.218 -31.002  1.00  0.78           O  
ATOM   2789  CB  HIS A 191      19.660   2.957 -34.140  1.00  0.78           C  
ATOM   2790  CG  HIS A 191      19.712   3.274 -35.602  1.00  0.78           C  
ATOM   2791  ND1 HIS A 191      20.849   3.730 -36.245  1.00  0.78           N  
ATOM   2792  CD2 HIS A 191      18.770   3.129 -36.559  1.00  0.78           C  
ATOM   2793  CE1 HIS A 191      20.594   3.870 -37.532  1.00  0.78           C  
ATOM   2794  NE2 HIS A 191      19.337   3.504 -37.754  1.00  0.78           N  
ATOM   2795  H   HIS A 191      21.691   4.447 -32.729  1.00  0.78           H  
ATOM   2796  HA  HIS A 191      18.803   4.778 -33.400  1.00  0.78           H  
ATOM   2797 1HB  HIS A 191      20.518   2.362 -33.938  1.00  0.78           H  
ATOM   2798 2HB  HIS A 191      18.787   2.319 -33.973  1.00  0.78           H  
ATOM   2799  HD1 HIS A 191      21.764   3.918 -35.844  1.00  0.78           H  
ATOM   2800  HD2 HIS A 191      17.735   2.781 -36.526  1.00  0.78           H  
ATOM   2801  HE1 HIS A 191      21.368   4.232 -38.209  1.00  0.78           H  
ATOM   2802  N   GLY A 192      18.015   3.348 -31.598  1.00  0.77           N  
ATOM   2803  CA  GLY A 192      17.437   2.718 -30.431  1.00  0.77           C  
ATOM   2804  C   GLY A 192      15.936   2.722 -30.633  1.00  0.77           C  
ATOM   2805  O   GLY A 192      15.436   2.528 -31.740  1.00  0.77           O  
ATOM   2806  H   GLY A 192      17.379   3.699 -32.315  1.00  0.77           H  
ATOM   2807 1HA  GLY A 192      17.809   1.700 -30.324  1.00  0.77           H  
ATOM   2808 2HA  GLY A 192      17.702   3.276 -29.532  1.00  0.77           H  
ATOM   2809  N   ALA A 193      15.210   2.917 -29.567  1.00  0.76           N  
ATOM   2810  CA  ALA A 193      13.766   2.979 -29.659  1.00  0.76           C  
ATOM   2811  C   ALA A 193      13.342   3.909 -28.545  1.00  0.76           C  
ATOM   2812  O   ALA A 193      14.104   4.087 -27.595  1.00  0.76           O  
ATOM   2813  CB  ALA A 193      13.124   1.591 -29.543  1.00  0.76           C  
ATOM   2814  H   ALA A 193      15.669   3.045 -28.675  1.00  0.76           H  
ATOM   2815  HA  ALA A 193      13.501   3.414 -30.617  1.00  0.76           H  
ATOM   2816 1HB  ALA A 193      12.037   1.652 -29.599  1.00  0.76           H  
ATOM   2817 2HB  ALA A 193      13.480   0.954 -30.356  1.00  0.76           H  
ATOM   2818 3HB  ALA A 193      13.398   1.144 -28.592  1.00  0.76           H  
ATOM   2819  N   PRO A 194      12.229   4.607 -28.674  1.00  0.75           N  
ATOM   2820  CA  PRO A 194      11.673   5.415 -27.646  1.00  0.75           C  
ATOM   2821  C   PRO A 194      10.981   4.555 -26.610  1.00  0.75           C  
ATOM   2822  O   PRO A 194      10.537   3.442 -26.919  1.00  0.75           O  
ATOM   2823  CB  PRO A 194      10.687   6.284 -28.422  1.00  0.75           C  
ATOM   2824  CG  PRO A 194      10.255   5.445 -29.520  1.00  0.75           C  
ATOM   2825  CD  PRO A 194      11.486   4.650 -29.927  1.00  0.75           C  
ATOM   2826  HA  PRO A 194      12.471   6.008 -27.208  1.00  0.75           H  
ATOM   2827 1HB  PRO A 194       9.867   6.617 -27.766  1.00  0.75           H  
ATOM   2828 2HB  PRO A 194      11.166   7.148 -28.813  1.00  0.75           H  
ATOM   2829 1HG  PRO A 194       9.432   4.807 -29.167  1.00  0.75           H  
ATOM   2830 2HG  PRO A 194       9.855   6.069 -30.330  1.00  0.75           H  
ATOM   2831 1HD  PRO A 194      11.189   3.654 -30.261  1.00  0.75           H  
ATOM   2832 2HD  PRO A 194      12.043   5.205 -30.689  1.00  0.75           H  
ATOM   2833  N   THR A 195      10.833   5.104 -25.423  1.00  0.75           N  
ATOM   2834  CA  THR A 195       9.948   4.553 -24.416  1.00  0.75           C  
ATOM   2835  C   THR A 195       9.180   5.768 -23.906  1.00  0.75           C  
ATOM   2836  O   THR A 195       9.788   6.804 -23.661  1.00  0.75           O  
ATOM   2837  CB  THR A 195      10.703   3.903 -23.241  1.00  0.75           C  
ATOM   2838  OG1 THR A 195      11.620   2.914 -23.712  1.00  0.75           O  
ATOM   2839  CG2 THR A 195       9.728   3.205 -22.351  1.00  0.75           C  
ATOM   2840  H   THR A 195      11.335   5.971 -25.240  1.00  0.75           H  
ATOM   2841  HA  THR A 195       9.251   3.842 -24.863  1.00  0.75           H  
ATOM   2842  HB  THR A 195      11.235   4.661 -22.674  1.00  0.75           H  
ATOM   2843  HG1 THR A 195      11.670   2.155 -23.060  1.00  0.75           H  
ATOM   2844 1HG2 THR A 195      10.262   2.747 -21.547  1.00  0.75           H  
ATOM   2845 2HG2 THR A 195       9.003   3.909 -21.963  1.00  0.75           H  
ATOM   2846 3HG2 THR A 195       9.227   2.439 -22.915  1.00  0.75           H  
ATOM   2847  N   GLY A 196       7.875   5.705 -23.772  1.00  0.74           N  
ATOM   2848  CA  GLY A 196       7.239   6.897 -23.227  1.00  0.74           C  
ATOM   2849  C   GLY A 196       7.422   6.912 -21.718  1.00  0.74           C  
ATOM   2850  O   GLY A 196       7.408   5.852 -21.092  1.00  0.74           O  
ATOM   2851  H   GLY A 196       7.354   4.869 -24.001  1.00  0.74           H  
ATOM   2852 1HA  GLY A 196       7.673   7.797 -23.667  1.00  0.74           H  
ATOM   2853 2HA  GLY A 196       6.178   6.893 -23.474  1.00  0.74           H  
ATOM   2854  N   ALA A 197       7.517   8.090 -21.109  1.00  0.73           N  
ATOM   2855  CA  ALA A 197       7.584   8.137 -19.646  1.00  0.73           C  
ATOM   2856  C   ALA A 197       6.318   7.519 -19.052  1.00  0.73           C  
ATOM   2857  O   ALA A 197       6.371   6.831 -18.032  1.00  0.73           O  
ATOM   2858  CB  ALA A 197       7.766   9.552 -19.157  1.00  0.73           C  
ATOM   2859  H   ALA A 197       7.579   8.943 -21.666  1.00  0.73           H  
ATOM   2860  HA  ALA A 197       8.438   7.543 -19.322  1.00  0.73           H  
ATOM   2861 1HB  ALA A 197       7.822   9.561 -18.079  1.00  0.73           H  
ATOM   2862 2HB  ALA A 197       8.683   9.967 -19.573  1.00  0.73           H  
ATOM   2863 3HB  ALA A 197       6.920  10.157 -19.473  1.00  0.73           H  
ATOM   2864  N   GLU A 198       5.175   7.734 -19.716  1.00  0.72           N  
ATOM   2865  CA  GLU A 198       3.912   7.163 -19.253  1.00  0.72           C  
ATOM   2866  C   GLU A 198       3.977   5.643 -19.315  1.00  0.72           C  
ATOM   2867  O   GLU A 198       3.472   4.949 -18.436  1.00  0.72           O  
ATOM   2868  CB  GLU A 198       2.736   7.626 -20.120  1.00  0.72           C  
ATOM   2869  CG  GLU A 198       2.326   9.085 -19.997  1.00  0.72           C  
ATOM   2870  CD  GLU A 198       1.206   9.414 -20.970  1.00  0.72           C  
ATOM   2871  OE1 GLU A 198       1.194   8.826 -22.021  1.00  0.72           O  
ATOM   2872  OE2 GLU A 198       0.350  10.220 -20.670  1.00  0.72           O  
ATOM   2873  H   GLU A 198       5.193   8.307 -20.548  1.00  0.72           H  
ATOM   2874  HA  GLU A 198       3.743   7.467 -18.219  1.00  0.72           H  
ATOM   2875 1HB  GLU A 198       2.974   7.442 -21.168  1.00  0.72           H  
ATOM   2876 2HB  GLU A 198       1.861   7.023 -19.879  1.00  0.72           H  
ATOM   2877 1HG  GLU A 198       1.988   9.278 -18.982  1.00  0.72           H  
ATOM   2878 2HG  GLU A 198       3.188   9.722 -20.193  1.00  0.72           H  
ATOM   2879  N   LEU A 199       4.631   5.131 -20.358  1.00  0.71           N  
ATOM   2880  CA  LEU A 199       4.752   3.700 -20.556  1.00  0.71           C  
ATOM   2881  C   LEU A 199       5.568   3.143 -19.406  1.00  0.71           C  
ATOM   2882  O   LEU A 199       5.161   2.167 -18.775  1.00  0.71           O  
ATOM   2883  CB  LEU A 199       5.385   3.397 -21.928  1.00  0.71           C  
ATOM   2884  CG  LEU A 199       5.568   1.919 -22.307  1.00  0.71           C  
ATOM   2885  CD1 LEU A 199       4.193   1.242 -22.310  1.00  0.71           C  
ATOM   2886  CD2 LEU A 199       6.234   1.825 -23.710  1.00  0.71           C  
ATOM   2887  H   LEU A 199       5.052   5.760 -21.022  1.00  0.71           H  
ATOM   2888  HA  LEU A 199       3.759   3.254 -20.524  1.00  0.71           H  
ATOM   2889 1HB  LEU A 199       4.783   3.869 -22.699  1.00  0.71           H  
ATOM   2890 2HB  LEU A 199       6.370   3.837 -21.950  1.00  0.71           H  
ATOM   2891  HG  LEU A 199       6.204   1.429 -21.572  1.00  0.71           H  
ATOM   2892 1HD1 LEU A 199       4.279   0.202 -22.571  1.00  0.71           H  
ATOM   2893 2HD1 LEU A 199       3.747   1.325 -21.318  1.00  0.71           H  
ATOM   2894 3HD1 LEU A 199       3.551   1.735 -23.039  1.00  0.71           H  
ATOM   2895 1HD2 LEU A 199       6.373   0.786 -23.983  1.00  0.71           H  
ATOM   2896 2HD2 LEU A 199       5.597   2.312 -24.446  1.00  0.71           H  
ATOM   2897 3HD2 LEU A 199       7.187   2.312 -23.695  1.00  0.71           H  
ATOM   2898  N   LEU A 200       6.680   3.805 -19.072  1.00  0.70           N  
ATOM   2899  CA  LEU A 200       7.496   3.343 -17.959  1.00  0.70           C  
ATOM   2900  C   LEU A 200       6.723   3.373 -16.663  1.00  0.70           C  
ATOM   2901  O   LEU A 200       6.822   2.447 -15.850  1.00  0.70           O  
ATOM   2902  CB  LEU A 200       8.737   4.228 -17.779  1.00  0.70           C  
ATOM   2903  CG  LEU A 200       9.743   4.082 -18.802  1.00  0.70           C  
ATOM   2904  CD1 LEU A 200      10.819   5.106 -18.608  1.00  0.70           C  
ATOM   2905  CD2 LEU A 200      10.274   2.666 -18.714  1.00  0.70           C  
ATOM   2906  H   LEU A 200       6.961   4.617 -19.621  1.00  0.70           H  
ATOM   2907  HA  LEU A 200       7.809   2.322 -18.160  1.00  0.70           H  
ATOM   2908 1HB  LEU A 200       8.421   5.269 -17.776  1.00  0.70           H  
ATOM   2909 2HB  LEU A 200       9.192   4.008 -16.818  1.00  0.70           H  
ATOM   2910  HG  LEU A 200       9.300   4.254 -19.765  1.00  0.70           H  
ATOM   2911 1HD1 LEU A 200      11.556   4.982 -19.381  1.00  0.70           H  
ATOM   2912 2HD1 LEU A 200      10.383   6.096 -18.677  1.00  0.70           H  
ATOM   2913 3HD1 LEU A 200      11.284   4.978 -17.632  1.00  0.70           H  
ATOM   2914 1HD2 LEU A 200      11.008   2.507 -19.469  1.00  0.70           H  
ATOM   2915 2HD2 LEU A 200      10.717   2.491 -17.735  1.00  0.70           H  
ATOM   2916 3HD2 LEU A 200       9.453   1.983 -18.870  1.00  0.70           H  
ATOM   2917  N   ALA A 201       5.919   4.414 -16.474  1.00  0.68           N  
ATOM   2918  CA  ALA A 201       5.149   4.530 -15.256  1.00  0.68           C  
ATOM   2919  C   ALA A 201       4.154   3.386 -15.084  1.00  0.68           C  
ATOM   2920  O   ALA A 201       4.019   2.839 -13.981  1.00  0.68           O  
ATOM   2921  CB  ALA A 201       4.421   5.847 -15.252  1.00  0.68           C  
ATOM   2922  H   ALA A 201       5.877   5.161 -17.169  1.00  0.68           H  
ATOM   2923  HA  ALA A 201       5.843   4.494 -14.439  1.00  0.68           H  
ATOM   2924 1HB  ALA A 201       3.875   5.961 -14.328  1.00  0.68           H  
ATOM   2925 2HB  ALA A 201       5.144   6.655 -15.350  1.00  0.68           H  
ATOM   2926 3HB  ALA A 201       3.723   5.883 -16.083  1.00  0.68           H  
ATOM   2927  N   ASP A 202       3.493   2.998 -16.176  1.00  0.67           N  
ATOM   2928  CA  ASP A 202       2.515   1.919 -16.142  1.00  0.67           C  
ATOM   2929  C   ASP A 202       3.182   0.556 -16.061  1.00  0.67           C  
ATOM   2930  O   ASP A 202       2.718  -0.351 -15.354  1.00  0.67           O  
ATOM   2931  CB  ASP A 202       1.589   2.020 -17.346  1.00  0.67           C  
ATOM   2932  CG  ASP A 202       0.684   3.234 -17.213  1.00  0.67           C  
ATOM   2933  OD1 ASP A 202       0.655   3.784 -16.125  1.00  0.67           O  
ATOM   2934  OD2 ASP A 202       0.018   3.589 -18.156  1.00  0.67           O  
ATOM   2935  H   ASP A 202       3.648   3.505 -17.052  1.00  0.67           H  
ATOM   2936  HA  ASP A 202       1.906   2.045 -15.247  1.00  0.67           H  
ATOM   2937 1HB  ASP A 202       2.192   2.125 -18.256  1.00  0.67           H  
ATOM   2938 2HB  ASP A 202       0.988   1.118 -17.438  1.00  0.67           H  
ATOM   2939  N   CYS A 203       4.306   0.413 -16.757  1.00  0.66           N  
ATOM   2940  CA  CYS A 203       5.050  -0.828 -16.728  1.00  0.66           C  
ATOM   2941  C   CYS A 203       5.541  -1.076 -15.315  1.00  0.66           C  
ATOM   2942  O   CYS A 203       5.451  -2.198 -14.810  1.00  0.66           O  
ATOM   2943  CB  CYS A 203       6.247  -0.736 -17.654  1.00  0.66           C  
ATOM   2944  SG  CYS A 203       5.856  -0.724 -19.396  1.00  0.66           S  
ATOM   2945  H   CYS A 203       4.646   1.178 -17.336  1.00  0.66           H  
ATOM   2946  HA  CYS A 203       4.401  -1.645 -17.039  1.00  0.66           H  
ATOM   2947 1HB  CYS A 203       6.767   0.192 -17.438  1.00  0.66           H  
ATOM   2948 2HB  CYS A 203       6.927  -1.514 -17.458  1.00  0.66           H  
ATOM   2949  HG  CYS A 203       5.305   0.511 -19.369  1.00  0.66           H  
ATOM   2950  N   THR A 204       6.003  -0.005 -14.662  1.00  0.65           N  
ATOM   2951  CA  THR A 204       6.489  -0.066 -13.302  1.00  0.65           C  
ATOM   2952  C   THR A 204       5.383  -0.381 -12.338  1.00  0.65           C  
ATOM   2953  O   THR A 204       5.535  -1.254 -11.488  1.00  0.65           O  
ATOM   2954  CB  THR A 204       7.136   1.259 -12.892  1.00  0.65           C  
ATOM   2955  OG1 THR A 204       8.247   1.505 -13.757  1.00  0.65           O  
ATOM   2956  CG2 THR A 204       7.558   1.226 -11.422  1.00  0.65           C  
ATOM   2957  H   THR A 204       6.057   0.891 -15.143  1.00  0.65           H  
ATOM   2958  HA  THR A 204       7.227  -0.859 -13.237  1.00  0.65           H  
ATOM   2959  HB  THR A 204       6.415   2.066 -13.029  1.00  0.65           H  
ATOM   2960  HG1 THR A 204       7.887   1.728 -14.652  1.00  0.65           H  
ATOM   2961 1HG2 THR A 204       8.011   2.176 -11.140  1.00  0.65           H  
ATOM   2962 2HG2 THR A 204       6.679   1.054 -10.818  1.00  0.65           H  
ATOM   2963 3HG2 THR A 204       8.258   0.429 -11.260  1.00  0.65           H  
ATOM   2964  N   ALA A 205       4.247   0.306 -12.457  1.00  0.64           N  
ATOM   2965  CA  ALA A 205       3.189   0.032 -11.513  1.00  0.64           C  
ATOM   2966  C   ALA A 205       2.752  -1.428 -11.596  1.00  0.64           C  
ATOM   2967  O   ALA A 205       2.563  -2.090 -10.565  1.00  0.64           O  
ATOM   2968  CB  ALA A 205       2.011   0.950 -11.770  1.00  0.64           C  
ATOM   2969  H   ALA A 205       4.137   1.038 -13.161  1.00  0.64           H  
ATOM   2970  HA  ALA A 205       3.587   0.213 -10.524  1.00  0.64           H  
ATOM   2971 1HB  ALA A 205       1.226   0.764 -11.046  1.00  0.64           H  
ATOM   2972 2HB  ALA A 205       2.336   1.990 -11.693  1.00  0.64           H  
ATOM   2973 3HB  ALA A 205       1.629   0.767 -12.774  1.00  0.64           H  
ATOM   2974  N   THR A 206       2.675  -1.958 -12.825  1.00  0.64           N  
ATOM   2975  CA  THR A 206       2.302  -3.347 -13.020  1.00  0.64           C  
ATOM   2976  C   THR A 206       3.351  -4.264 -12.427  1.00  0.64           C  
ATOM   2977  O   THR A 206       3.028  -5.205 -11.699  1.00  0.64           O  
ATOM   2978  CB  THR A 206       2.159  -3.692 -14.516  1.00  0.64           C  
ATOM   2979  OG1 THR A 206       1.124  -2.886 -15.103  1.00  0.64           O  
ATOM   2980  CG2 THR A 206       1.837  -5.186 -14.671  1.00  0.64           C  
ATOM   2981  H   THR A 206       2.844  -1.376 -13.648  1.00  0.64           H  
ATOM   2982  HA  THR A 206       1.354  -3.532 -12.516  1.00  0.64           H  
ATOM   2983  HB  THR A 206       3.099  -3.476 -15.029  1.00  0.64           H  
ATOM   2984  HG1 THR A 206       1.454  -1.964 -15.177  1.00  0.64           H  
ATOM   2985 1HG2 THR A 206       1.743  -5.439 -15.724  1.00  0.64           H  
ATOM   2986 2HG2 THR A 206       2.640  -5.778 -14.228  1.00  0.64           H  
ATOM   2987 3HG2 THR A 206       0.910  -5.405 -14.165  1.00  0.64           H  
ATOM   2988  N   ALA A 207       4.618  -3.979 -12.722  1.00  0.63           N  
ATOM   2989  CA  ALA A 207       5.702  -4.804 -12.244  1.00  0.63           C  
ATOM   2990  C   ALA A 207       5.757  -4.845 -10.724  1.00  0.63           C  
ATOM   2991  O   ALA A 207       6.033  -5.902 -10.152  1.00  0.63           O  
ATOM   2992  CB  ALA A 207       7.001  -4.307 -12.815  1.00  0.63           C  
ATOM   2993  H   ALA A 207       4.837  -3.188 -13.325  1.00  0.63           H  
ATOM   2994  HA  ALA A 207       5.519  -5.808 -12.592  1.00  0.63           H  
ATOM   2995 1HB  ALA A 207       7.774  -4.953 -12.500  1.00  0.63           H  
ATOM   2996 2HB  ALA A 207       6.944  -4.313 -13.905  1.00  0.63           H  
ATOM   2997 3HB  ALA A 207       7.180  -3.294 -12.462  1.00  0.63           H  
ATOM   2998  N   ILE A 208       5.464  -3.719 -10.061  1.00  0.64           N  
ATOM   2999  CA  ILE A 208       5.446  -3.687  -8.602  1.00  0.64           C  
ATOM   3000  C   ILE A 208       4.346  -4.585  -8.080  1.00  0.64           C  
ATOM   3001  O   ILE A 208       4.583  -5.428  -7.214  1.00  0.64           O  
ATOM   3002  CB  ILE A 208       5.202  -2.258  -8.072  1.00  0.64           C  
ATOM   3003  CG1 ILE A 208       6.403  -1.361  -8.354  1.00  0.64           C  
ATOM   3004  CG2 ILE A 208       4.868  -2.289  -6.586  1.00  0.64           C  
ATOM   3005  CD1 ILE A 208       6.082   0.093  -8.156  1.00  0.64           C  
ATOM   3006  H   ILE A 208       5.270  -2.864 -10.582  1.00  0.64           H  
ATOM   3007  HA  ILE A 208       6.399  -4.049  -8.231  1.00  0.64           H  
ATOM   3008  HB  ILE A 208       4.359  -1.825  -8.613  1.00  0.64           H  
ATOM   3009 1HG1 ILE A 208       7.211  -1.633  -7.678  1.00  0.64           H  
ATOM   3010 2HG1 ILE A 208       6.743  -1.514  -9.373  1.00  0.64           H  
ATOM   3011 1HG2 ILE A 208       4.672  -1.275  -6.239  1.00  0.64           H  
ATOM   3012 2HG2 ILE A 208       3.984  -2.901  -6.422  1.00  0.64           H  
ATOM   3013 3HG2 ILE A 208       5.703  -2.711  -6.039  1.00  0.64           H  
ATOM   3014 1HD1 ILE A 208       6.965   0.695  -8.359  1.00  0.64           H  
ATOM   3015 2HD1 ILE A 208       5.291   0.355  -8.845  1.00  0.64           H  
ATOM   3016 3HD1 ILE A 208       5.744   0.273  -7.143  1.00  0.64           H  
ATOM   3017  N   ARG A 209       3.146  -4.446  -8.641  1.00  0.65           N  
ATOM   3018  CA  ARG A 209       2.021  -5.265  -8.219  1.00  0.65           C  
ATOM   3019  C   ARG A 209       2.361  -6.747  -8.331  1.00  0.65           C  
ATOM   3020  O   ARG A 209       2.176  -7.524  -7.381  1.00  0.65           O  
ATOM   3021  CB  ARG A 209       0.809  -4.965  -9.085  1.00  0.65           C  
ATOM   3022  CG  ARG A 209      -0.461  -5.712  -8.735  1.00  0.65           C  
ATOM   3023  CD  ARG A 209      -1.499  -5.558  -9.805  1.00  0.65           C  
ATOM   3024  NE  ARG A 209      -1.178  -6.308 -11.035  1.00  0.65           N  
ATOM   3025  CZ  ARG A 209      -1.627  -6.011 -12.262  1.00  0.65           C  
ATOM   3026  NH1 ARG A 209      -2.389  -4.957 -12.479  1.00  0.65           N  
ATOM   3027  NH2 ARG A 209      -1.286  -6.813 -13.241  1.00  0.65           N  
ATOM   3028  H   ARG A 209       3.005  -3.739  -9.367  1.00  0.65           H  
ATOM   3029  HA  ARG A 209       1.790  -5.030  -7.180  1.00  0.65           H  
ATOM   3030 1HB  ARG A 209       0.597  -3.898  -9.047  1.00  0.65           H  
ATOM   3031 2HB  ARG A 209       1.041  -5.205 -10.120  1.00  0.65           H  
ATOM   3032 1HG  ARG A 209      -0.232  -6.775  -8.639  1.00  0.65           H  
ATOM   3033 2HG  ARG A 209      -0.867  -5.338  -7.795  1.00  0.65           H  
ATOM   3034 1HD  ARG A 209      -2.458  -5.911  -9.434  1.00  0.65           H  
ATOM   3035 2HD  ARG A 209      -1.579  -4.503 -10.067  1.00  0.65           H  
ATOM   3036  HE  ARG A 209      -0.600  -7.164 -10.973  1.00  0.65           H  
ATOM   3037 1HH1 ARG A 209      -2.644  -4.350 -11.714  1.00  0.65           H  
ATOM   3038 2HH1 ARG A 209      -2.716  -4.755 -13.413  1.00  0.65           H  
ATOM   3039 1HH2 ARG A 209      -0.701  -7.632 -13.005  1.00  0.65           H  
ATOM   3040 2HH2 ARG A 209      -1.592  -6.642 -14.185  1.00  0.65           H  
ATOM   3041  N   GLU A 210       2.866  -7.136  -9.503  1.00  0.66           N  
ATOM   3042  CA  GLU A 210       3.171  -8.528  -9.763  1.00  0.66           C  
ATOM   3043  C   GLU A 210       4.337  -9.038  -8.929  1.00  0.66           C  
ATOM   3044  O   GLU A 210       4.291 -10.166  -8.438  1.00  0.66           O  
ATOM   3045  CB  GLU A 210       3.468  -8.715 -11.245  1.00  0.66           C  
ATOM   3046  CG  GLU A 210       2.256  -8.521 -12.171  1.00  0.66           C  
ATOM   3047  CD  GLU A 210       1.156  -9.512 -11.911  1.00  0.66           C  
ATOM   3048  OE1 GLU A 210       1.444 -10.684 -11.860  1.00  0.66           O  
ATOM   3049  OE2 GLU A 210       0.013  -9.105 -11.773  1.00  0.66           O  
ATOM   3050  H   GLU A 210       3.019  -6.443 -10.238  1.00  0.66           H  
ATOM   3051  HA  GLU A 210       2.292  -9.118  -9.510  1.00  0.66           H  
ATOM   3052 1HB  GLU A 210       4.234  -8.000 -11.535  1.00  0.66           H  
ATOM   3053 2HB  GLU A 210       3.852  -9.703 -11.417  1.00  0.66           H  
ATOM   3054 1HG  GLU A 210       1.861  -7.515 -12.025  1.00  0.66           H  
ATOM   3055 2HG  GLU A 210       2.581  -8.604 -13.210  1.00  0.66           H  
ATOM   3056  N   THR A 211       5.357  -8.208  -8.717  1.00  0.68           N  
ATOM   3057  CA  THR A 211       6.515  -8.626  -7.949  1.00  0.68           C  
ATOM   3058  C   THR A 211       6.152  -8.862  -6.509  1.00  0.68           C  
ATOM   3059  O   THR A 211       6.626  -9.801  -5.891  1.00  0.68           O  
ATOM   3060  CB  THR A 211       7.646  -7.613  -7.977  1.00  0.68           C  
ATOM   3061  OG1 THR A 211       8.046  -7.402  -9.322  1.00  0.68           O  
ATOM   3062  CG2 THR A 211       8.806  -8.206  -7.189  1.00  0.68           C  
ATOM   3063  H   THR A 211       5.361  -7.280  -9.134  1.00  0.68           H  
ATOM   3064  HA  THR A 211       6.884  -9.565  -8.362  1.00  0.68           H  
ATOM   3065  HB  THR A 211       7.317  -6.670  -7.545  1.00  0.68           H  
ATOM   3066  HG1 THR A 211       7.316  -6.941  -9.789  1.00  0.68           H  
ATOM   3067 1HG2 THR A 211       9.633  -7.537  -7.191  1.00  0.68           H  
ATOM   3068 2HG2 THR A 211       8.489  -8.383  -6.161  1.00  0.68           H  
ATOM   3069 3HG2 THR A 211       9.106  -9.150  -7.648  1.00  0.68           H  
ATOM   3070  N   LEU A 212       5.341  -7.990  -5.937  1.00  0.70           N  
ATOM   3071  CA  LEU A 212       4.981  -8.183  -4.552  1.00  0.70           C  
ATOM   3072  C   LEU A 212       4.175  -9.479  -4.406  1.00  0.70           C  
ATOM   3073  O   LEU A 212       4.362 -10.227  -3.445  1.00  0.70           O  
ATOM   3074  CB  LEU A 212       4.213  -6.964  -4.068  1.00  0.70           C  
ATOM   3075  CG  LEU A 212       5.075  -5.685  -4.007  1.00  0.70           C  
ATOM   3076  CD1 LEU A 212       4.214  -4.547  -3.695  1.00  0.70           C  
ATOM   3077  CD2 LEU A 212       6.181  -5.831  -2.984  1.00  0.70           C  
ATOM   3078  H   LEU A 212       4.979  -7.191  -6.462  1.00  0.70           H  
ATOM   3079  HA  LEU A 212       5.892  -8.275  -3.965  1.00  0.70           H  
ATOM   3080 1HB  LEU A 212       3.387  -6.777  -4.763  1.00  0.70           H  
ATOM   3081 2HB  LEU A 212       3.806  -7.162  -3.080  1.00  0.70           H  
ATOM   3082  HG  LEU A 212       5.524  -5.509  -4.978  1.00  0.70           H  
ATOM   3083 1HD1 LEU A 212       4.819  -3.654  -3.677  1.00  0.70           H  
ATOM   3084 2HD1 LEU A 212       3.444  -4.456  -4.463  1.00  0.70           H  
ATOM   3085 3HD1 LEU A 212       3.746  -4.692  -2.723  1.00  0.70           H  
ATOM   3086 1HD2 LEU A 212       6.778  -4.917  -2.967  1.00  0.70           H  
ATOM   3087 2HD2 LEU A 212       5.749  -6.000  -1.999  1.00  0.70           H  
ATOM   3088 3HD2 LEU A 212       6.816  -6.675  -3.255  1.00  0.70           H  
ATOM   3089  N   ARG A 213       3.309  -9.773  -5.389  1.00  0.72           N  
ATOM   3090  CA  ARG A 213       2.545 -11.020  -5.385  1.00  0.72           C  
ATOM   3091  C   ARG A 213       3.448 -12.237  -5.640  1.00  0.72           C  
ATOM   3092  O   ARG A 213       3.219 -13.319  -5.090  1.00  0.72           O  
ATOM   3093  CB  ARG A 213       1.447 -10.968  -6.433  1.00  0.72           C  
ATOM   3094  CG  ARG A 213       0.315 -10.011  -6.110  1.00  0.72           C  
ATOM   3095  CD  ARG A 213      -0.660  -9.922  -7.218  1.00  0.72           C  
ATOM   3096  NE  ARG A 213      -1.759  -9.025  -6.898  1.00  0.72           N  
ATOM   3097  CZ  ARG A 213      -2.738  -8.684  -7.753  1.00  0.72           C  
ATOM   3098  NH1 ARG A 213      -2.743  -9.172  -8.973  1.00  0.72           N  
ATOM   3099  NH2 ARG A 213      -3.698  -7.862  -7.364  1.00  0.72           N  
ATOM   3100  H   ARG A 213       3.154  -9.106  -6.150  1.00  0.72           H  
ATOM   3101  HA  ARG A 213       2.081 -11.133  -4.407  1.00  0.72           H  
ATOM   3102 1HB  ARG A 213       1.875 -10.656  -7.386  1.00  0.72           H  
ATOM   3103 2HB  ARG A 213       1.025 -11.961  -6.572  1.00  0.72           H  
ATOM   3104 1HG  ARG A 213      -0.207 -10.355  -5.218  1.00  0.72           H  
ATOM   3105 2HG  ARG A 213       0.724  -9.017  -5.928  1.00  0.72           H  
ATOM   3106 1HD  ARG A 213      -0.155  -9.538  -8.109  1.00  0.72           H  
ATOM   3107 2HD  ARG A 213      -1.071 -10.907  -7.428  1.00  0.72           H  
ATOM   3108  HE  ARG A 213      -1.788  -8.633  -5.965  1.00  0.72           H  
ATOM   3109 1HH1 ARG A 213      -2.009  -9.809  -9.265  1.00  0.72           H  
ATOM   3110 2HH1 ARG A 213      -3.478  -8.921  -9.619  1.00  0.72           H  
ATOM   3111 1HH2 ARG A 213      -3.694  -7.491  -6.423  1.00  0.72           H  
ATOM   3112 2HH2 ARG A 213      -4.438  -7.609  -8.002  1.00  0.72           H  
ATOM   3113  N   ASP A 214       4.475 -12.049  -6.473  1.00  0.73           N  
ATOM   3114  CA  ASP A 214       5.429 -13.087  -6.831  1.00  0.73           C  
ATOM   3115  C   ASP A 214       6.855 -12.538  -6.972  1.00  0.73           C  
ATOM   3116  O   ASP A 214       7.281 -12.216  -8.085  1.00  0.73           O  
ATOM   3117  CB  ASP A 214       5.055 -13.763  -8.148  1.00  0.73           C  
ATOM   3118  CG  ASP A 214       6.006 -14.919  -8.476  1.00  0.73           C  
ATOM   3119  OD1 ASP A 214       6.943 -15.142  -7.705  1.00  0.73           O  
ATOM   3120  OD2 ASP A 214       5.789 -15.577  -9.471  1.00  0.73           O  
ATOM   3121  H   ASP A 214       4.580 -11.139  -6.910  1.00  0.73           H  
ATOM   3122  HA  ASP A 214       5.394 -13.859  -6.070  1.00  0.73           H  
ATOM   3123 1HB  ASP A 214       4.035 -14.143  -8.088  1.00  0.73           H  
ATOM   3124 2HB  ASP A 214       5.090 -13.027  -8.956  1.00  0.73           H  
ATOM   3125  N   PRO A 215       7.659 -12.548  -5.889  1.00  0.72           N  
ATOM   3126  CA  PRO A 215       9.017 -12.030  -5.791  1.00  0.72           C  
ATOM   3127  C   PRO A 215       9.972 -12.639  -6.815  1.00  0.72           C  
ATOM   3128  O   PRO A 215      11.042 -12.081  -7.078  1.00  0.72           O  
ATOM   3129  CB  PRO A 215       9.422 -12.411  -4.362  1.00  0.72           C  
ATOM   3130  CG  PRO A 215       8.119 -12.496  -3.610  1.00  0.72           C  
ATOM   3131  CD  PRO A 215       7.132 -13.054  -4.601  1.00  0.72           C  
ATOM   3132  HA  PRO A 215       8.982 -10.938  -5.901  1.00  0.72           H  
ATOM   3133 1HB  PRO A 215       9.973 -13.363  -4.375  1.00  0.72           H  
ATOM   3134 2HB  PRO A 215      10.101 -11.650  -3.952  1.00  0.72           H  
ATOM   3135 1HG  PRO A 215       8.227 -13.121  -2.714  1.00  0.72           H  
ATOM   3136 2HG  PRO A 215       7.819 -11.492  -3.266  1.00  0.72           H  
ATOM   3137 1HD  PRO A 215       7.125 -14.153  -4.583  1.00  0.72           H  
ATOM   3138 2HD  PRO A 215       6.149 -12.614  -4.370  1.00  0.72           H  
ATOM   3139  N   ALA A 216       9.606 -13.791  -7.403  1.00  0.70           N  
ATOM   3140  CA  ALA A 216      10.442 -14.453  -8.396  1.00  0.70           C  
ATOM   3141  C   ALA A 216      10.639 -13.564  -9.618  1.00  0.70           C  
ATOM   3142  O   ALA A 216      11.568 -13.770 -10.397  1.00  0.70           O  
ATOM   3143  CB  ALA A 216       9.826 -15.769  -8.822  1.00  0.70           C  
ATOM   3144  H   ALA A 216       8.691 -14.225  -7.218  1.00  0.70           H  
ATOM   3145  HA  ALA A 216      11.416 -14.641  -7.948  1.00  0.70           H  
ATOM   3146 1HB  ALA A 216      10.472 -16.258  -9.545  1.00  0.70           H  
ATOM   3147 2HB  ALA A 216       9.698 -16.409  -7.952  1.00  0.70           H  
ATOM   3148 3HB  ALA A 216       8.850 -15.578  -9.275  1.00  0.70           H  
ATOM   3149  N   LEU A 217       9.747 -12.585  -9.794  1.00  0.68           N  
ATOM   3150  CA  LEU A 217       9.797 -11.674 -10.922  1.00  0.68           C  
ATOM   3151  C   LEU A 217      10.800 -10.528 -10.731  1.00  0.68           C  
ATOM   3152  O   LEU A 217      11.012  -9.743 -11.652  1.00  0.68           O  
ATOM   3153  CB  LEU A 217       8.404 -11.098 -11.154  1.00  0.68           C  
ATOM   3154  CG  LEU A 217       7.340 -12.115 -11.553  1.00  0.68           C  
ATOM   3155  CD1 LEU A 217       5.999 -11.445 -11.587  1.00  0.68           C  
ATOM   3156  CD2 LEU A 217       7.679 -12.681 -12.908  1.00  0.68           C  
ATOM   3157  H   LEU A 217       8.988 -12.474  -9.116  1.00  0.68           H  
ATOM   3158  HA  LEU A 217      10.095 -12.242 -11.802  1.00  0.68           H  
ATOM   3159 1HB  LEU A 217       8.073 -10.606 -10.238  1.00  0.68           H  
ATOM   3160 2HB  LEU A 217       8.467 -10.359 -11.940  1.00  0.68           H  
ATOM   3161  HG  LEU A 217       7.304 -12.920 -10.808  1.00  0.68           H  
ATOM   3162 1HD1 LEU A 217       5.234 -12.171 -11.862  1.00  0.68           H  
ATOM   3163 2HD1 LEU A 217       5.780 -11.045 -10.597  1.00  0.68           H  
ATOM   3164 3HD1 LEU A 217       6.007 -10.645 -12.315  1.00  0.68           H  
ATOM   3165 1HD2 LEU A 217       6.920 -13.408 -13.199  1.00  0.68           H  
ATOM   3166 2HD2 LEU A 217       7.699 -11.873 -13.628  1.00  0.68           H  
ATOM   3167 3HD2 LEU A 217       8.655 -13.167 -12.868  1.00  0.68           H  
ATOM   3168  N   ALA A 218      11.419 -10.410  -9.556  1.00  0.65           N  
ATOM   3169  CA  ALA A 218      12.415  -9.354  -9.365  1.00  0.65           C  
ATOM   3170  C   ALA A 218      13.592  -9.627 -10.320  1.00  0.65           C  
ATOM   3171  O   ALA A 218      13.855 -10.780 -10.665  1.00  0.65           O  
ATOM   3172  CB  ALA A 218      12.844  -9.270  -7.909  1.00  0.65           C  
ATOM   3173  H   ALA A 218      11.230 -11.063  -8.795  1.00  0.65           H  
ATOM   3174  HA  ALA A 218      11.976  -8.413  -9.651  1.00  0.65           H  
ATOM   3175 1HB  ALA A 218      13.569  -8.481  -7.800  1.00  0.65           H  
ATOM   3176 2HB  ALA A 218      11.977  -9.061  -7.284  1.00  0.65           H  
ATOM   3177 3HB  ALA A 218      13.290 -10.217  -7.606  1.00  0.65           H  
ATOM   3178  N   GLY A 219      14.279  -8.581 -10.790  1.00  0.63           N  
ATOM   3179  CA  GLY A 219      15.391  -8.771 -11.727  1.00  0.63           C  
ATOM   3180  C   GLY A 219      15.541  -7.617 -12.728  1.00  0.63           C  
ATOM   3181  O   GLY A 219      14.838  -6.610 -12.648  1.00  0.63           O  
ATOM   3182  H   GLY A 219      14.082  -7.650 -10.438  1.00  0.63           H  
ATOM   3183 1HA  GLY A 219      16.317  -8.880 -11.162  1.00  0.63           H  
ATOM   3184 2HA  GLY A 219      15.244  -9.701 -12.274  1.00  0.63           H  
ATOM   3185  N   THR A 220      16.453  -7.768 -13.682  1.00  0.61           N  
ATOM   3186  CA  THR A 220      16.672  -6.703 -14.656  1.00  0.61           C  
ATOM   3187  C   THR A 220      15.817  -6.925 -15.885  1.00  0.61           C  
ATOM   3188  O   THR A 220      15.794  -8.028 -16.425  1.00  0.61           O  
ATOM   3189  CB  THR A 220      18.141  -6.615 -15.077  1.00  0.61           C  
ATOM   3190  OG1 THR A 220      18.946  -6.356 -13.915  1.00  0.61           O  
ATOM   3191  CG2 THR A 220      18.322  -5.472 -16.061  1.00  0.61           C  
ATOM   3192  H   THR A 220      17.004  -8.615 -13.726  1.00  0.61           H  
ATOM   3193  HA  THR A 220      16.377  -5.753 -14.218  1.00  0.61           H  
ATOM   3194  HB  THR A 220      18.460  -7.551 -15.535  1.00  0.61           H  
ATOM   3195  HG1 THR A 220      19.883  -6.339 -14.156  1.00  0.61           H  
ATOM   3196 1HG2 THR A 220      19.353  -5.422 -16.310  1.00  0.61           H  
ATOM   3197 2HG2 THR A 220      17.735  -5.647 -16.962  1.00  0.61           H  
ATOM   3198 3HG2 THR A 220      18.014  -4.533 -15.610  1.00  0.61           H  
ATOM   3199  N   TYR A 221      15.116  -5.877 -16.303  1.00  0.60           N  
ATOM   3200  CA  TYR A 221      14.255  -5.920 -17.468  1.00  0.60           C  
ATOM   3201  C   TYR A 221      14.516  -4.836 -18.509  1.00  0.60           C  
ATOM   3202  O   TYR A 221      14.983  -3.747 -18.172  1.00  0.60           O  
ATOM   3203  CB  TYR A 221      12.810  -5.856 -17.053  1.00  0.60           C  
ATOM   3204  CG  TYR A 221      12.381  -7.013 -16.258  1.00  0.60           C  
ATOM   3205  CD1 TYR A 221      12.401  -6.987 -14.875  1.00  0.60           C  
ATOM   3206  CD2 TYR A 221      11.986  -8.135 -16.933  1.00  0.60           C  
ATOM   3207  CE1 TYR A 221      11.998  -8.102 -14.185  1.00  0.60           C  
ATOM   3208  CE2 TYR A 221      11.586  -9.238 -16.267  1.00  0.60           C  
ATOM   3209  CZ  TYR A 221      11.580  -9.239 -14.901  1.00  0.60           C  
ATOM   3210  OH  TYR A 221      11.159 -10.352 -14.248  1.00  0.60           O  
ATOM   3211  H   TYR A 221      15.185  -5.017 -15.779  1.00  0.60           H  
ATOM   3212  HA  TYR A 221      14.414  -6.869 -17.934  1.00  0.60           H  
ATOM   3213 1HB  TYR A 221      12.640  -4.971 -16.477  1.00  0.60           H  
ATOM   3214 2HB  TYR A 221      12.207  -5.796 -17.936  1.00  0.60           H  
ATOM   3215  HD1 TYR A 221      12.731  -6.095 -14.337  1.00  0.60           H  
ATOM   3216  HD2 TYR A 221      12.001  -8.136 -18.021  1.00  0.60           H  
ATOM   3217  HE1 TYR A 221      12.004  -8.095 -13.097  1.00  0.60           H  
ATOM   3218  HE2 TYR A 221      11.272 -10.121 -16.822  1.00  0.60           H  
ATOM   3219  HH  TYR A 221      11.078 -10.150 -13.301  1.00  0.60           H  
ATOM   3220  N   HIS A 222      14.178  -5.138 -19.771  1.00  0.60           N  
ATOM   3221  CA  HIS A 222      14.253  -4.181 -20.890  1.00  0.60           C  
ATOM   3222  C   HIS A 222      12.883  -3.598 -21.288  1.00  0.60           C  
ATOM   3223  O   HIS A 222      11.995  -4.311 -21.761  1.00  0.60           O  
ATOM   3224  CB  HIS A 222      14.909  -4.864 -22.086  1.00  0.60           C  
ATOM   3225  CG  HIS A 222      16.350  -5.157 -21.873  1.00  0.60           C  
ATOM   3226  ND1 HIS A 222      17.158  -5.711 -22.834  1.00  0.60           N  
ATOM   3227  CD2 HIS A 222      17.117  -4.956 -20.817  1.00  0.60           C  
ATOM   3228  CE1 HIS A 222      18.373  -5.813 -22.364  1.00  0.60           C  
ATOM   3229  NE2 HIS A 222      18.372  -5.364 -21.134  1.00  0.60           N  
ATOM   3230  H   HIS A 222      13.868  -6.100 -19.956  1.00  0.60           H  
ATOM   3231  HA  HIS A 222      14.884  -3.340 -20.603  1.00  0.60           H  
ATOM   3232 1HB  HIS A 222      14.410  -5.811 -22.244  1.00  0.60           H  
ATOM   3233 2HB  HIS A 222      14.776  -4.264 -22.980  1.00  0.60           H  
ATOM   3234  HD1 HIS A 222      16.882  -5.992 -23.757  1.00  0.60           H  
ATOM   3235  HD2 HIS A 222      16.910  -4.561 -19.843  1.00  0.60           H  
ATOM   3236  HE1 HIS A 222      19.175  -6.212 -22.979  1.00  0.60           H  
ATOM   3237  N   LEU A 223      12.706  -2.291 -21.056  1.00  0.61           N  
ATOM   3238  CA  LEU A 223      11.427  -1.610 -21.310  1.00  0.61           C  
ATOM   3239  C   LEU A 223      11.474  -0.590 -22.444  1.00  0.61           C  
ATOM   3240  O   LEU A 223      11.720   0.607 -22.216  1.00  0.61           O  
ATOM   3241  CB  LEU A 223      10.951  -0.881 -20.054  1.00  0.61           C  
ATOM   3242  CG  LEU A 223      10.292  -1.746 -18.930  1.00  0.61           C  
ATOM   3243  CD1 LEU A 223      11.310  -2.653 -18.314  1.00  0.61           C  
ATOM   3244  CD2 LEU A 223       9.718  -0.832 -17.874  1.00  0.61           C  
ATOM   3245  H   LEU A 223      13.492  -1.749 -20.694  1.00  0.61           H  
ATOM   3246  HA  LEU A 223      10.689  -2.367 -21.570  1.00  0.61           H  
ATOM   3247 1HB  LEU A 223      11.813  -0.376 -19.610  1.00  0.61           H  
ATOM   3248 2HB  LEU A 223      10.229  -0.122 -20.352  1.00  0.61           H  
ATOM   3249  HG  LEU A 223       9.491  -2.360 -19.346  1.00  0.61           H  
ATOM   3250 1HD1 LEU A 223      10.844  -3.222 -17.531  1.00  0.61           H  
ATOM   3251 2HD1 LEU A 223      11.694  -3.322 -19.029  1.00  0.61           H  
ATOM   3252 3HD1 LEU A 223      12.114  -2.067 -17.908  1.00  0.61           H  
ATOM   3253 1HD2 LEU A 223       9.261  -1.429 -17.084  1.00  0.61           H  
ATOM   3254 2HD2 LEU A 223      10.495  -0.220 -17.450  1.00  0.61           H  
ATOM   3255 3HD2 LEU A 223       8.976  -0.198 -18.328  1.00  0.61           H  
ATOM   3256  N   VAL A 224      11.227  -1.066 -23.655  1.00  0.62           N  
ATOM   3257  CA  VAL A 224      11.272  -0.222 -24.837  1.00  0.62           C  
ATOM   3258  C   VAL A 224      10.049  -0.422 -25.718  1.00  0.62           C  
ATOM   3259  O   VAL A 224       9.479  -1.515 -25.762  1.00  0.62           O  
ATOM   3260  CB  VAL A 224      12.562  -0.497 -25.634  1.00  0.62           C  
ATOM   3261  CG1 VAL A 224      13.809  -0.119 -24.801  1.00  0.62           C  
ATOM   3262  CG2 VAL A 224      12.625  -1.968 -26.005  1.00  0.62           C  
ATOM   3263  H   VAL A 224      11.025  -2.051 -23.755  1.00  0.62           H  
ATOM   3264  HA  VAL A 224      11.280   0.806 -24.532  1.00  0.62           H  
ATOM   3265  HB  VAL A 224      12.552   0.117 -26.535  1.00  0.62           H  
ATOM   3266 1HG1 VAL A 224      14.709  -0.299 -25.389  1.00  0.62           H  
ATOM   3267 2HG1 VAL A 224      13.758   0.938 -24.538  1.00  0.62           H  
ATOM   3268 3HG1 VAL A 224      13.856  -0.714 -23.893  1.00  0.62           H  
ATOM   3269 1HG2 VAL A 224      13.526  -2.149 -26.583  1.00  0.62           H  
ATOM   3270 2HG2 VAL A 224      12.647  -2.570 -25.103  1.00  0.62           H  
ATOM   3271 3HG2 VAL A 224      11.748  -2.228 -26.606  1.00  0.62           H  
ATOM   3272  N   ALA A 225       9.652   0.622 -26.447  1.00  0.64           N  
ATOM   3273  CA  ALA A 225       8.544   0.491 -27.379  1.00  0.64           C  
ATOM   3274  C   ALA A 225       8.961  -0.445 -28.492  1.00  0.64           C  
ATOM   3275  O   ALA A 225      10.150  -0.556 -28.799  1.00  0.64           O  
ATOM   3276  CB  ALA A 225       8.119   1.831 -27.917  1.00  0.64           C  
ATOM   3277  H   ALA A 225      10.123   1.529 -26.390  1.00  0.64           H  
ATOM   3278  HA  ALA A 225       7.699   0.043 -26.856  1.00  0.64           H  
ATOM   3279 1HB  ALA A 225       7.285   1.689 -28.594  1.00  0.64           H  
ATOM   3280 2HB  ALA A 225       7.818   2.477 -27.095  1.00  0.64           H  
ATOM   3281 3HB  ALA A 225       8.948   2.286 -28.452  1.00  0.64           H  
ATOM   3282  N   SER A 226       8.000  -1.130 -29.085  1.00  0.66           N  
ATOM   3283  CA  SER A 226       8.309  -2.044 -30.168  1.00  0.66           C  
ATOM   3284  C   SER A 226       8.891  -1.321 -31.400  1.00  0.66           C  
ATOM   3285  O   SER A 226       8.458  -0.221 -31.770  1.00  0.66           O  
ATOM   3286  CB  SER A 226       7.071  -2.854 -30.526  1.00  0.66           C  
ATOM   3287  OG  SER A 226       6.670  -3.703 -29.461  1.00  0.66           O  
ATOM   3288  H   SER A 226       7.031  -0.972 -28.818  1.00  0.66           H  
ATOM   3289  HA  SER A 226       9.065  -2.742 -29.806  1.00  0.66           H  
ATOM   3290 1HB  SER A 226       6.255  -2.193 -30.781  1.00  0.66           H  
ATOM   3291 2HB  SER A 226       7.289  -3.454 -31.405  1.00  0.66           H  
ATOM   3292  HG  SER A 226       5.964  -3.232 -28.932  1.00  0.66           H  
ATOM   3293  N   GLY A 227       9.828  -1.991 -32.084  1.00  0.68           N  
ATOM   3294  CA  GLY A 227      10.455  -1.463 -33.302  1.00  0.68           C  
ATOM   3295  C   GLY A 227      11.790  -0.764 -33.025  1.00  0.68           C  
ATOM   3296  O   GLY A 227      12.358  -0.909 -31.943  1.00  0.68           O  
ATOM   3297  H   GLY A 227      10.132  -2.887 -31.733  1.00  0.68           H  
ATOM   3298 1HA  GLY A 227      10.617  -2.282 -34.003  1.00  0.68           H  
ATOM   3299 2HA  GLY A 227       9.773  -0.769 -33.787  1.00  0.68           H  
ATOM   3300  N   GLU A 228      12.318  -0.080 -34.045  1.00  0.70           N  
ATOM   3301  CA  GLU A 228      13.631   0.574 -33.980  1.00  0.70           C  
ATOM   3302  C   GLU A 228      13.667   1.801 -34.876  1.00  0.70           C  
ATOM   3303  O   GLU A 228      13.100   1.798 -35.972  1.00  0.70           O  
ATOM   3304  CB  GLU A 228      14.754  -0.386 -34.379  1.00  0.70           C  
ATOM   3305  CG  GLU A 228      16.199   0.179 -34.209  1.00  0.70           C  
ATOM   3306  CD  GLU A 228      17.268  -0.853 -34.435  1.00  0.70           C  
ATOM   3307  OE1 GLU A 228      16.922  -1.976 -34.707  1.00  0.70           O  
ATOM   3308  OE2 GLU A 228      18.421  -0.540 -34.292  1.00  0.70           O  
ATOM   3309  H   GLU A 228      11.787  -0.006 -34.900  1.00  0.70           H  
ATOM   3310  HA  GLU A 228      13.807   0.902 -32.955  1.00  0.70           H  
ATOM   3311 1HB  GLU A 228      14.652  -1.302 -33.835  1.00  0.70           H  
ATOM   3312 2HB  GLU A 228      14.640  -0.635 -35.433  1.00  0.70           H  
ATOM   3313 1HG  GLU A 228      16.351   0.989 -34.922  1.00  0.70           H  
ATOM   3314 2HG  GLU A 228      16.309   0.594 -33.210  1.00  0.70           H  
ATOM   3315  N   THR A 229      14.323   2.848 -34.394  1.00  0.72           N  
ATOM   3316  CA  THR A 229      14.447   4.090 -35.139  1.00  0.72           C  
ATOM   3317  C   THR A 229      15.720   4.886 -34.832  1.00  0.72           C  
ATOM   3318  O   THR A 229      16.227   4.856 -33.706  1.00  0.72           O  
ATOM   3319  CB  THR A 229      13.221   4.958 -34.823  1.00  0.72           C  
ATOM   3320  OG1 THR A 229      13.259   6.151 -35.594  1.00  0.72           O  
ATOM   3321  CG2 THR A 229      13.186   5.318 -33.356  1.00  0.72           C  
ATOM   3322  H   THR A 229      14.752   2.760 -33.474  1.00  0.72           H  
ATOM   3323  HA  THR A 229      14.450   3.852 -36.203  1.00  0.72           H  
ATOM   3324  HB  THR A 229      12.325   4.404 -35.073  1.00  0.72           H  
ATOM   3325  HG1 THR A 229      14.077   6.645 -35.373  1.00  0.72           H  
ATOM   3326 1HG2 THR A 229      12.305   5.919 -33.159  1.00  0.72           H  
ATOM   3327 2HG2 THR A 229      13.147   4.406 -32.768  1.00  0.72           H  
ATOM   3328 3HG2 THR A 229      14.083   5.883 -33.098  1.00  0.72           H  
ATOM   3329  N   SER A 230      16.211   5.628 -35.833  1.00  0.73           N  
ATOM   3330  CA  SER A 230      17.314   6.564 -35.605  1.00  0.73           C  
ATOM   3331  C   SER A 230      16.758   7.848 -35.044  1.00  0.73           C  
ATOM   3332  O   SER A 230      15.551   8.078 -35.174  1.00  0.73           O  
ATOM   3333  CB  SER A 230      18.112   6.841 -36.878  1.00  0.73           C  
ATOM   3334  OG  SER A 230      17.359   7.507 -37.878  1.00  0.73           O  
ATOM   3335  H   SER A 230      15.789   5.562 -36.753  1.00  0.73           H  
ATOM   3336  HA  SER A 230      17.980   6.135 -34.876  1.00  0.73           H  
ATOM   3337 1HB  SER A 230      18.985   7.442 -36.620  1.00  0.73           H  
ATOM   3338 2HB  SER A 230      18.478   5.928 -37.273  1.00  0.73           H  
ATOM   3339  HG  SER A 230      17.923   7.494 -38.679  1.00  0.73           H  
ATOM   3340  N   TRP A 231      17.617   8.731 -34.516  1.00  0.73           N  
ATOM   3341  CA  TRP A 231      17.091  10.029 -34.064  1.00  0.73           C  
ATOM   3342  C   TRP A 231      16.441  10.731 -35.257  1.00  0.73           C  
ATOM   3343  O   TRP A 231      15.385  11.355 -35.131  1.00  0.73           O  
ATOM   3344  CB  TRP A 231      18.172  10.998 -33.561  1.00  0.73           C  
ATOM   3345  CG  TRP A 231      18.860  10.737 -32.252  1.00  0.73           C  
ATOM   3346  CD1 TRP A 231      20.173  10.455 -32.132  1.00  0.73           C  
ATOM   3347  CD2 TRP A 231      18.333  10.788 -30.892  1.00  0.73           C  
ATOM   3348  NE1 TRP A 231      20.523  10.312 -30.807  1.00  0.73           N  
ATOM   3349  CE2 TRP A 231      19.406  10.519 -30.033  1.00  0.73           C  
ATOM   3350  CE3 TRP A 231      17.069  11.047 -30.344  1.00  0.73           C  
ATOM   3351  CZ2 TRP A 231      19.257  10.499 -28.662  1.00  0.73           C  
ATOM   3352  CZ3 TRP A 231      16.933  11.022 -28.963  1.00  0.73           C  
ATOM   3353  CH2 TRP A 231      17.993  10.754 -28.152  1.00  0.73           C  
ATOM   3354  H   TRP A 231      18.599   8.459 -34.413  1.00  0.73           H  
ATOM   3355  HA  TRP A 231      16.344   9.865 -33.288  1.00  0.73           H  
ATOM   3356 1HB  TRP A 231      18.941  11.069 -34.310  1.00  0.73           H  
ATOM   3357 2HB  TRP A 231      17.728  11.991 -33.493  1.00  0.73           H  
ATOM   3358  HD1 TRP A 231      20.847  10.373 -32.977  1.00  0.73           H  
ATOM   3359  HE1 TRP A 231      21.473  10.101 -30.471  1.00  0.73           H  
ATOM   3360  HE3 TRP A 231      16.215  11.264 -30.982  1.00  0.73           H  
ATOM   3361  HZ2 TRP A 231      20.088  10.290 -27.991  1.00  0.73           H  
ATOM   3362  HZ3 TRP A 231      15.958  11.226 -28.533  1.00  0.73           H  
ATOM   3363  HH2 TRP A 231      17.842  10.741 -27.075  1.00  0.73           H  
ATOM   3364  N   CYS A 232      17.083  10.605 -36.421  1.00  0.73           N  
ATOM   3365  CA  CYS A 232      16.611  11.216 -37.653  1.00  0.73           C  
ATOM   3366  C   CYS A 232      15.236  10.718 -38.061  1.00  0.73           C  
ATOM   3367  O   CYS A 232      14.333  11.520 -38.319  1.00  0.73           O  
ATOM   3368  CB  CYS A 232      17.606  11.001 -38.774  1.00  0.73           C  
ATOM   3369  SG  CYS A 232      17.147  11.786 -40.301  1.00  0.73           S  
ATOM   3370  H   CYS A 232      17.948  10.077 -36.439  1.00  0.73           H  
ATOM   3371  HA  CYS A 232      16.541  12.260 -37.498  1.00  0.73           H  
ATOM   3372 1HB  CYS A 232      18.587  11.382 -38.478  1.00  0.73           H  
ATOM   3373 2HB  CYS A 232      17.716   9.936 -38.971  1.00  0.73           H  
ATOM   3374  HG  CYS A 232      18.061  11.118 -41.023  1.00  0.73           H  
ATOM   3375  N   ASP A 233      15.054   9.397 -38.104  1.00  0.73           N  
ATOM   3376  CA  ASP A 233      13.745   8.857 -38.459  1.00  0.73           C  
ATOM   3377  C   ASP A 233      12.700   9.252 -37.427  1.00  0.73           C  
ATOM   3378  O   ASP A 233      11.553   9.551 -37.782  1.00  0.73           O  
ATOM   3379  CB  ASP A 233      13.786   7.338 -38.602  1.00  0.73           C  
ATOM   3380  CG  ASP A 233      14.474   6.844 -39.859  1.00  0.73           C  
ATOM   3381  OD1 ASP A 233      14.677   7.628 -40.759  1.00  0.73           O  
ATOM   3382  OD2 ASP A 233      14.799   5.680 -39.911  1.00  0.73           O  
ATOM   3383  H   ASP A 233      15.826   8.771 -37.883  1.00  0.73           H  
ATOM   3384  HA  ASP A 233      13.450   9.277 -39.417  1.00  0.73           H  
ATOM   3385 1HB  ASP A 233      14.323   6.934 -37.751  1.00  0.73           H  
ATOM   3386 2HB  ASP A 233      12.773   6.937 -38.562  1.00  0.73           H  
ATOM   3387  N   TYR A 234      13.102   9.287 -36.153  1.00  0.72           N  
ATOM   3388  CA  TYR A 234      12.194   9.656 -35.087  1.00  0.72           C  
ATOM   3389  C   TYR A 234      11.678  11.056 -35.389  1.00  0.72           C  
ATOM   3390  O   TYR A 234      10.469  11.290 -35.406  1.00  0.72           O  
ATOM   3391  CB  TYR A 234      12.888   9.621 -33.719  1.00  0.72           C  
ATOM   3392  CG  TYR A 234      11.968   9.915 -32.572  1.00  0.72           C  
ATOM   3393  CD1 TYR A 234      11.314   8.889 -31.926  1.00  0.72           C  
ATOM   3394  CD2 TYR A 234      11.747  11.202 -32.199  1.00  0.72           C  
ATOM   3395  CE1 TYR A 234      10.457   9.178 -30.911  1.00  0.72           C  
ATOM   3396  CE2 TYR A 234      10.880  11.496 -31.184  1.00  0.72           C  
ATOM   3397  CZ  TYR A 234      10.229  10.494 -30.546  1.00  0.72           C  
ATOM   3398  OH  TYR A 234       9.332  10.784 -29.539  1.00  0.72           O  
ATOM   3399  H   TYR A 234      14.056   9.027 -35.912  1.00  0.72           H  
ATOM   3400  HA  TYR A 234      11.352   8.972 -35.084  1.00  0.72           H  
ATOM   3401 1HB  TYR A 234      13.335   8.636 -33.563  1.00  0.72           H  
ATOM   3402 2HB  TYR A 234      13.687  10.344 -33.694  1.00  0.72           H  
ATOM   3403  HD1 TYR A 234      11.479   7.858 -32.224  1.00  0.72           H  
ATOM   3404  HD2 TYR A 234      12.256  11.980 -32.723  1.00  0.72           H  
ATOM   3405  HE1 TYR A 234       9.933   8.381 -30.398  1.00  0.72           H  
ATOM   3406  HE2 TYR A 234      10.705  12.528 -30.894  1.00  0.72           H  
ATOM   3407  HH  TYR A 234       9.033   9.969 -29.129  1.00  0.72           H  
ATOM   3408  N   ALA A 235      12.606  11.985 -35.656  1.00  0.72           N  
ATOM   3409  CA  ALA A 235      12.276  13.373 -35.951  1.00  0.72           C  
ATOM   3410  C   ALA A 235      11.383  13.511 -37.163  1.00  0.72           C  
ATOM   3411  O   ALA A 235      10.462  14.331 -37.175  1.00  0.72           O  
ATOM   3412  CB  ALA A 235      13.534  14.143 -36.211  1.00  0.72           C  
ATOM   3413  H   ALA A 235      13.590  11.717 -35.628  1.00  0.72           H  
ATOM   3414  HA  ALA A 235      11.755  13.783 -35.091  1.00  0.72           H  
ATOM   3415 1HB  ALA A 235      13.303  15.187 -36.411  1.00  0.72           H  
ATOM   3416 2HB  ALA A 235      14.184  14.067 -35.350  1.00  0.72           H  
ATOM   3417 3HB  ALA A 235      13.997  13.696 -37.068  1.00  0.72           H  
ATOM   3418  N   ARG A 236      11.627  12.696 -38.188  1.00  0.72           N  
ATOM   3419  CA  ARG A 236      10.784  12.749 -39.367  1.00  0.72           C  
ATOM   3420  C   ARG A 236       9.366  12.353 -39.004  1.00  0.72           C  
ATOM   3421  O   ARG A 236       8.405  12.983 -39.449  1.00  0.72           O  
ATOM   3422  CB  ARG A 236      11.335  11.845 -40.457  1.00  0.72           C  
ATOM   3423  CG  ARG A 236      12.592  12.386 -41.099  1.00  0.72           C  
ATOM   3424  CD  ARG A 236      13.223  11.446 -42.039  1.00  0.72           C  
ATOM   3425  NE  ARG A 236      14.391  12.031 -42.704  1.00  0.72           N  
ATOM   3426  CZ  ARG A 236      15.330  11.326 -43.343  1.00  0.72           C  
ATOM   3427  NH1 ARG A 236      15.266  10.009 -43.400  1.00  0.72           N  
ATOM   3428  NH2 ARG A 236      16.320  11.983 -43.909  1.00  0.72           N  
ATOM   3429  H   ARG A 236      12.423  12.055 -38.155  1.00  0.72           H  
ATOM   3430  HA  ARG A 236      10.776  13.772 -39.742  1.00  0.72           H  
ATOM   3431 1HB  ARG A 236      11.565  10.869 -40.040  1.00  0.72           H  
ATOM   3432 2HB  ARG A 236      10.586  11.706 -41.233  1.00  0.72           H  
ATOM   3433 1HG  ARG A 236      12.315  13.266 -41.663  1.00  0.72           H  
ATOM   3434 2HG  ARG A 236      13.316  12.650 -40.331  1.00  0.72           H  
ATOM   3435 1HD  ARG A 236      13.557  10.561 -41.493  1.00  0.72           H  
ATOM   3436 2HD  ARG A 236      12.507  11.153 -42.801  1.00  0.72           H  
ATOM   3437  HE  ARG A 236      14.521  13.055 -42.706  1.00  0.72           H  
ATOM   3438 1HH1 ARG A 236      14.500   9.516 -42.945  1.00  0.72           H  
ATOM   3439 2HH1 ARG A 236      15.985   9.486 -43.875  1.00  0.72           H  
ATOM   3440 1HH2 ARG A 236      16.327  13.017 -43.825  1.00  0.72           H  
ATOM   3441 2HH2 ARG A 236      17.048  11.489 -44.398  1.00  0.72           H  
ATOM   3442  N   TYR A 237       9.224  11.349 -38.140  1.00  0.72           N  
ATOM   3443  CA  TYR A 237       7.899  10.923 -37.738  1.00  0.72           C  
ATOM   3444  C   TYR A 237       7.240  12.019 -36.888  1.00  0.72           C  
ATOM   3445  O   TYR A 237       6.066  12.338 -37.080  1.00  0.72           O  
ATOM   3446  CB  TYR A 237       7.931   9.565 -37.047  1.00  0.72           C  
ATOM   3447  CG  TYR A 237       6.537   9.043 -36.873  1.00  0.72           C  
ATOM   3448  CD1 TYR A 237       5.836   8.612 -37.989  1.00  0.72           C  
ATOM   3449  CD2 TYR A 237       5.961   9.006 -35.661  1.00  0.72           C  
ATOM   3450  CE1 TYR A 237       4.542   8.166 -37.861  1.00  0.72           C  
ATOM   3451  CE2 TYR A 237       4.669   8.570 -35.518  1.00  0.72           C  
ATOM   3452  CZ  TYR A 237       3.954   8.154 -36.615  1.00  0.72           C  
ATOM   3453  OH  TYR A 237       2.656   7.714 -36.473  1.00  0.72           O  
ATOM   3454  H   TYR A 237      10.047  10.852 -37.793  1.00  0.72           H  
ATOM   3455  HA  TYR A 237       7.293  10.807 -38.636  1.00  0.72           H  
ATOM   3456 1HB  TYR A 237       8.505   8.859 -37.643  1.00  0.72           H  
ATOM   3457 2HB  TYR A 237       8.405   9.654 -36.067  1.00  0.72           H  
ATOM   3458  HD1 TYR A 237       6.309   8.640 -38.971  1.00  0.72           H  
ATOM   3459  HD2 TYR A 237       6.525   9.328 -34.828  1.00  0.72           H  
ATOM   3460  HE1 TYR A 237       3.985   7.834 -38.736  1.00  0.72           H  
ATOM   3461  HE2 TYR A 237       4.209   8.558 -34.541  1.00  0.72           H  
ATOM   3462  HH  TYR A 237       2.440   7.655 -35.533  1.00  0.72           H  
ATOM   3463  N   VAL A 238       7.999  12.631 -35.971  1.00  0.73           N  
ATOM   3464  CA  VAL A 238       7.460  13.705 -35.130  1.00  0.73           C  
ATOM   3465  C   VAL A 238       6.924  14.841 -35.993  1.00  0.73           C  
ATOM   3466  O   VAL A 238       5.809  15.329 -35.768  1.00  0.73           O  
ATOM   3467  CB  VAL A 238       8.575  14.260 -34.209  1.00  0.73           C  
ATOM   3468  CG1 VAL A 238       8.158  15.521 -33.525  1.00  0.73           C  
ATOM   3469  CG2 VAL A 238       8.913  13.271 -33.166  1.00  0.73           C  
ATOM   3470  H   VAL A 238       8.964  12.324 -35.847  1.00  0.73           H  
ATOM   3471  HA  VAL A 238       6.653  13.298 -34.525  1.00  0.73           H  
ATOM   3472  HB  VAL A 238       9.447  14.476 -34.814  1.00  0.73           H  
ATOM   3473 1HG1 VAL A 238       8.977  15.885 -32.896  1.00  0.73           H  
ATOM   3474 2HG1 VAL A 238       7.922  16.267 -34.276  1.00  0.73           H  
ATOM   3475 3HG1 VAL A 238       7.304  15.340 -32.917  1.00  0.73           H  
ATOM   3476 1HG2 VAL A 238       9.707  13.688 -32.555  1.00  0.73           H  
ATOM   3477 2HG2 VAL A 238       8.043  13.083 -32.554  1.00  0.73           H  
ATOM   3478 3HG2 VAL A 238       9.241  12.349 -33.621  1.00  0.73           H  
ATOM   3479  N   PHE A 239       7.710  15.236 -36.999  1.00  0.73           N  
ATOM   3480  CA  PHE A 239       7.323  16.262 -37.955  1.00  0.73           C  
ATOM   3481  C   PHE A 239       6.046  15.882 -38.694  1.00  0.73           C  
ATOM   3482  O   PHE A 239       5.111  16.682 -38.753  1.00  0.73           O  
ATOM   3483  CB  PHE A 239       8.446  16.508 -38.965  1.00  0.73           C  
ATOM   3484  CG  PHE A 239       8.096  17.450 -40.067  1.00  0.73           C  
ATOM   3485  CD1 PHE A 239       8.154  18.815 -39.898  1.00  0.73           C  
ATOM   3486  CD2 PHE A 239       7.685  16.952 -41.291  1.00  0.73           C  
ATOM   3487  CE1 PHE A 239       7.802  19.658 -40.931  1.00  0.73           C  
ATOM   3488  CE2 PHE A 239       7.341  17.790 -42.317  1.00  0.73           C  
ATOM   3489  CZ  PHE A 239       7.399  19.144 -42.137  1.00  0.73           C  
ATOM   3490  H   PHE A 239       8.624  14.796 -37.107  1.00  0.73           H  
ATOM   3491  HA  PHE A 239       7.140  17.187 -37.408  1.00  0.73           H  
ATOM   3492 1HB  PHE A 239       9.322  16.894 -38.445  1.00  0.73           H  
ATOM   3493 2HB  PHE A 239       8.734  15.559 -39.413  1.00  0.73           H  
ATOM   3494  HD1 PHE A 239       8.475  19.222 -38.943  1.00  0.73           H  
ATOM   3495  HD2 PHE A 239       7.630  15.870 -41.437  1.00  0.73           H  
ATOM   3496  HE1 PHE A 239       7.844  20.739 -40.799  1.00  0.73           H  
ATOM   3497  HE2 PHE A 239       7.020  17.373 -43.274  1.00  0.73           H  
ATOM   3498  HZ  PHE A 239       7.128  19.818 -42.949  1.00  0.73           H  
ATOM   3499  N   GLU A 240       5.992  14.664 -39.252  1.00  0.74           N  
ATOM   3500  CA  GLU A 240       4.816  14.239 -40.006  1.00  0.74           C  
ATOM   3501  C   GLU A 240       3.554  14.168 -39.152  1.00  0.74           C  
ATOM   3502  O   GLU A 240       2.479  14.569 -39.609  1.00  0.74           O  
ATOM   3503  CB  GLU A 240       5.094  12.895 -40.693  1.00  0.74           C  
ATOM   3504  CG  GLU A 240       6.041  13.022 -41.888  1.00  0.74           C  
ATOM   3505  CD  GLU A 240       5.369  13.738 -43.032  1.00  0.74           C  
ATOM   3506  OE1 GLU A 240       4.355  13.256 -43.476  1.00  0.74           O  
ATOM   3507  OE2 GLU A 240       5.809  14.788 -43.428  1.00  0.74           O  
ATOM   3508  H   GLU A 240       6.789  14.032 -39.173  1.00  0.74           H  
ATOM   3509  HA  GLU A 240       4.644  14.974 -40.789  1.00  0.74           H  
ATOM   3510 1HB  GLU A 240       5.544  12.207 -39.973  1.00  0.74           H  
ATOM   3511 2HB  GLU A 240       4.159  12.454 -41.035  1.00  0.74           H  
ATOM   3512 1HG  GLU A 240       6.924  13.580 -41.582  1.00  0.74           H  
ATOM   3513 2HG  GLU A 240       6.358  12.030 -42.204  1.00  0.74           H  
ATOM   3514  N   VAL A 241       3.668  13.730 -37.903  1.00  0.76           N  
ATOM   3515  CA  VAL A 241       2.485  13.715 -37.058  1.00  0.76           C  
ATOM   3516  C   VAL A 241       2.041  15.146 -36.801  1.00  0.76           C  
ATOM   3517  O   VAL A 241       0.853  15.475 -36.871  1.00  0.76           O  
ATOM   3518  CB  VAL A 241       2.741  13.039 -35.710  1.00  0.76           C  
ATOM   3519  CG1 VAL A 241       1.510  13.253 -34.831  1.00  0.76           C  
ATOM   3520  CG2 VAL A 241       3.016  11.557 -35.882  1.00  0.76           C  
ATOM   3521  H   VAL A 241       4.565  13.386 -37.556  1.00  0.76           H  
ATOM   3522  HA  VAL A 241       1.690  13.181 -37.576  1.00  0.76           H  
ATOM   3523  HB  VAL A 241       3.601  13.515 -35.229  1.00  0.76           H  
ATOM   3524 1HG1 VAL A 241       1.657  12.823 -33.866  1.00  0.76           H  
ATOM   3525 2HG1 VAL A 241       1.345  14.312 -34.723  1.00  0.76           H  
ATOM   3526 3HG1 VAL A 241       0.641  12.797 -35.301  1.00  0.76           H  
ATOM   3527 1HG2 VAL A 241       3.198  11.109 -34.911  1.00  0.76           H  
ATOM   3528 2HG2 VAL A 241       2.161  11.075 -36.351  1.00  0.76           H  
ATOM   3529 3HG2 VAL A 241       3.889  11.420 -36.508  1.00  0.76           H  
ATOM   3530  N   ALA A 242       2.995  16.008 -36.483  1.00  0.78           N  
ATOM   3531  CA  ALA A 242       2.671  17.385 -36.216  1.00  0.78           C  
ATOM   3532  C   ALA A 242       2.032  18.059 -37.421  1.00  0.78           C  
ATOM   3533  O   ALA A 242       1.048  18.797 -37.274  1.00  0.78           O  
ATOM   3534  CB  ALA A 242       3.929  18.093 -35.804  1.00  0.78           C  
ATOM   3535  H   ALA A 242       3.970  15.707 -36.417  1.00  0.78           H  
ATOM   3536  HA  ALA A 242       1.946  17.404 -35.412  1.00  0.78           H  
ATOM   3537 1HB  ALA A 242       3.722  19.130 -35.563  1.00  0.78           H  
ATOM   3538 2HB  ALA A 242       4.319  17.587 -34.947  1.00  0.78           H  
ATOM   3539 3HB  ALA A 242       4.650  18.035 -36.606  1.00  0.78           H  
ATOM   3540  N   ARG A 243       2.545  17.748 -38.617  1.00  0.80           N  
ATOM   3541  CA  ARG A 243       2.004  18.275 -39.858  1.00  0.80           C  
ATOM   3542  C   ARG A 243       0.559  17.793 -40.012  1.00  0.80           C  
ATOM   3543  O   ARG A 243      -0.329  18.572 -40.360  1.00  0.80           O  
ATOM   3544  CB  ARG A 243       2.866  17.863 -41.052  1.00  0.80           C  
ATOM   3545  CG  ARG A 243       2.482  18.501 -42.387  1.00  0.80           C  
ATOM   3546  CD  ARG A 243       3.444  18.153 -43.514  1.00  0.80           C  
ATOM   3547  NE  ARG A 243       3.399  16.741 -43.906  1.00  0.80           N  
ATOM   3548  CZ  ARG A 243       2.445  16.203 -44.703  1.00  0.80           C  
ATOM   3549  NH1 ARG A 243       1.470  16.959 -45.179  1.00  0.80           N  
ATOM   3550  NH2 ARG A 243       2.490  14.918 -45.005  1.00  0.80           N  
ATOM   3551  H   ARG A 243       3.362  17.144 -38.664  1.00  0.80           H  
ATOM   3552  HA  ARG A 243       2.005  19.364 -39.801  1.00  0.80           H  
ATOM   3553 1HB  ARG A 243       3.910  18.108 -40.846  1.00  0.80           H  
ATOM   3554 2HB  ARG A 243       2.811  16.780 -41.176  1.00  0.80           H  
ATOM   3555 1HG  ARG A 243       1.487  18.155 -42.671  1.00  0.80           H  
ATOM   3556 2HG  ARG A 243       2.469  19.586 -42.274  1.00  0.80           H  
ATOM   3557 1HD  ARG A 243       3.209  18.755 -44.390  1.00  0.80           H  
ATOM   3558 2HD  ARG A 243       4.458  18.375 -43.188  1.00  0.80           H  
ATOM   3559  HE  ARG A 243       4.163  16.113 -43.590  1.00  0.80           H  
ATOM   3560 1HH1 ARG A 243       1.434  17.942 -44.950  1.00  0.80           H  
ATOM   3561 2HH1 ARG A 243       0.762  16.553 -45.773  1.00  0.80           H  
ATOM   3562 1HH2 ARG A 243       3.244  14.329 -44.610  1.00  0.80           H  
ATOM   3563 2HH2 ARG A 243       1.788  14.508 -45.594  1.00  0.80           H  
ATOM   3564  N   ALA A 244       0.314  16.510 -39.704  1.00  0.84           N  
ATOM   3565  CA  ALA A 244      -1.018  15.907 -39.789  1.00  0.84           C  
ATOM   3566  C   ALA A 244      -2.011  16.648 -38.897  1.00  0.84           C  
ATOM   3567  O   ALA A 244      -3.183  16.794 -39.249  1.00  0.84           O  
ATOM   3568  CB  ALA A 244      -0.968  14.438 -39.399  1.00  0.84           C  
ATOM   3569  H   ALA A 244       1.091  15.908 -39.432  1.00  0.84           H  
ATOM   3570  HA  ALA A 244      -1.358  15.988 -40.820  1.00  0.84           H  
ATOM   3571 1HB  ALA A 244      -1.960  14.004 -39.498  1.00  0.84           H  
ATOM   3572 2HB  ALA A 244      -0.271  13.915 -40.053  1.00  0.84           H  
ATOM   3573 3HB  ALA A 244      -0.640  14.339 -38.376  1.00  0.84           H  
ATOM   3574  N   HIS A 245      -1.525  17.170 -37.767  1.00  0.86           N  
ATOM   3575  CA  HIS A 245      -2.364  17.931 -36.847  1.00  0.86           C  
ATOM   3576  C   HIS A 245      -2.518  19.404 -37.235  1.00  0.86           C  
ATOM   3577  O   HIS A 245      -3.165  20.168 -36.515  1.00  0.86           O  
ATOM   3578  CB  HIS A 245      -1.843  17.890 -35.404  1.00  0.86           C  
ATOM   3579  CG  HIS A 245      -2.052  16.625 -34.694  1.00  0.86           C  
ATOM   3580  ND1 HIS A 245      -3.315  16.122 -34.454  1.00  0.86           N  
ATOM   3581  CD2 HIS A 245      -1.196  15.792 -34.080  1.00  0.86           C  
ATOM   3582  CE1 HIS A 245      -3.218  15.022 -33.751  1.00  0.86           C  
ATOM   3583  NE2 HIS A 245      -1.952  14.803 -33.502  1.00  0.86           N  
ATOM   3584  H   HIS A 245      -0.551  16.981 -37.521  1.00  0.86           H  
ATOM   3585  HA  HIS A 245      -3.361  17.496 -36.844  1.00  0.86           H  
ATOM   3586 1HB  HIS A 245      -0.769  18.087 -35.415  1.00  0.86           H  
ATOM   3587 2HB  HIS A 245      -2.310  18.686 -34.828  1.00  0.86           H  
ATOM   3588  HD2 HIS A 245      -0.118  15.903 -34.032  1.00  0.86           H  
ATOM   3589  HE1 HIS A 245      -4.048  14.407 -33.405  1.00  0.86           H  
ATOM   3590  HE2 HIS A 245      -1.620  14.033 -32.939  1.00  0.86           H  
ATOM   3591  N   GLY A 246      -1.926  19.815 -38.355  1.00  0.88           N  
ATOM   3592  CA  GLY A 246      -2.019  21.192 -38.812  1.00  0.88           C  
ATOM   3593  C   GLY A 246      -1.044  22.141 -38.121  1.00  0.88           C  
ATOM   3594  O   GLY A 246      -1.248  23.356 -38.135  1.00  0.88           O  
ATOM   3595  H   GLY A 246      -1.402  19.163 -38.932  1.00  0.88           H  
ATOM   3596 1HA  GLY A 246      -1.832  21.211 -39.886  1.00  0.88           H  
ATOM   3597 2HA  GLY A 246      -3.037  21.548 -38.665  1.00  0.88           H  
ATOM   3598  N   ALA A 247      -0.003  21.607 -37.483  1.00  0.88           N  
ATOM   3599  CA  ALA A 247       0.942  22.473 -36.796  1.00  0.88           C  
ATOM   3600  C   ALA A 247       1.612  23.410 -37.783  1.00  0.88           C  
ATOM   3601  O   ALA A 247       1.934  23.018 -38.908  1.00  0.88           O  
ATOM   3602  CB  ALA A 247       1.990  21.658 -36.075  1.00  0.88           C  
ATOM   3603  H   ALA A 247       0.155  20.598 -37.486  1.00  0.88           H  
ATOM   3604  HA  ALA A 247       0.391  23.074 -36.072  1.00  0.88           H  
ATOM   3605 1HB  ALA A 247       2.678  22.324 -35.556  1.00  0.88           H  
ATOM   3606 2HB  ALA A 247       1.508  21.008 -35.368  1.00  0.88           H  
ATOM   3607 3HB  ALA A 247       2.538  21.061 -36.798  1.00  0.88           H  
ATOM   3608  N   GLU A 248       1.869  24.640 -37.361  1.00  0.87           N  
ATOM   3609  CA  GLU A 248       2.576  25.562 -38.234  1.00  0.87           C  
ATOM   3610  C   GLU A 248       4.067  25.343 -38.085  1.00  0.87           C  
ATOM   3611  O   GLU A 248       4.675  25.786 -37.112  1.00  0.87           O  
ATOM   3612  CB  GLU A 248       2.213  27.012 -37.915  1.00  0.87           C  
ATOM   3613  CG  GLU A 248       2.841  28.037 -38.857  1.00  0.87           C  
ATOM   3614  CD  GLU A 248       2.464  29.467 -38.530  1.00  0.87           C  
ATOM   3615  OE1 GLU A 248       1.653  29.668 -37.656  1.00  0.87           O  
ATOM   3616  OE2 GLU A 248       2.989  30.356 -39.160  1.00  0.87           O  
ATOM   3617  H   GLU A 248       1.577  24.934 -36.441  1.00  0.87           H  
ATOM   3618  HA  GLU A 248       2.300  25.353 -39.268  1.00  0.87           H  
ATOM   3619 1HB  GLU A 248       1.130  27.133 -37.959  1.00  0.87           H  
ATOM   3620 2HB  GLU A 248       2.529  27.252 -36.900  1.00  0.87           H  
ATOM   3621 1HG  GLU A 248       3.926  27.937 -38.807  1.00  0.87           H  
ATOM   3622 2HG  GLU A 248       2.533  27.809 -39.876  1.00  0.87           H  
ATOM   3623  N   LEU A 249       4.636  24.617 -39.030  1.00  0.84           N  
ATOM   3624  CA  LEU A 249       6.040  24.250 -38.977  1.00  0.84           C  
ATOM   3625  C   LEU A 249       6.806  24.989 -40.068  1.00  0.84           C  
ATOM   3626  O   LEU A 249       6.239  25.317 -41.111  1.00  0.84           O  
ATOM   3627  CB  LEU A 249       6.164  22.732 -39.122  1.00  0.84           C  
ATOM   3628  CG  LEU A 249       5.346  21.946 -38.074  1.00  0.84           C  
ATOM   3629  CD1 LEU A 249       5.430  20.485 -38.344  1.00  0.84           C  
ATOM   3630  CD2 LEU A 249       5.866  22.258 -36.671  1.00  0.84           C  
ATOM   3631  H   LEU A 249       4.059  24.287 -39.793  1.00  0.84           H  
ATOM   3632  HA  LEU A 249       6.443  24.539 -38.012  1.00  0.84           H  
ATOM   3633 1HB  LEU A 249       5.824  22.440 -40.114  1.00  0.84           H  
ATOM   3634 2HB  LEU A 249       7.216  22.457 -39.015  1.00  0.84           H  
ATOM   3635  HG  LEU A 249       4.306  22.234 -38.153  1.00  0.84           H  
ATOM   3636 1HD1 LEU A 249       4.837  19.976 -37.627  1.00  0.84           H  
ATOM   3637 2HD1 LEU A 249       5.054  20.264 -39.344  1.00  0.84           H  
ATOM   3638 3HD1 LEU A 249       6.449  20.169 -38.258  1.00  0.84           H  
ATOM   3639 1HD2 LEU A 249       5.280  21.711 -35.934  1.00  0.84           H  
ATOM   3640 2HD2 LEU A 249       6.905  21.963 -36.596  1.00  0.84           H  
ATOM   3641 3HD2 LEU A 249       5.782  23.328 -36.478  1.00  0.84           H  
ATOM   3642  N   ALA A 250       8.077  25.278 -39.813  1.00  0.80           N  
ATOM   3643  CA  ALA A 250       8.962  25.913 -40.782  1.00  0.80           C  
ATOM   3644  C   ALA A 250       9.649  24.855 -41.650  1.00  0.80           C  
ATOM   3645  O   ALA A 250       9.896  25.072 -42.844  1.00  0.80           O  
ATOM   3646  CB  ALA A 250       9.991  26.769 -40.056  1.00  0.80           C  
ATOM   3647  H   ALA A 250       8.484  24.992 -38.932  1.00  0.80           H  
ATOM   3648  HA  ALA A 250       8.365  26.546 -41.436  1.00  0.80           H  
ATOM   3649 1HB  ALA A 250      10.649  27.250 -40.778  1.00  0.80           H  
ATOM   3650 2HB  ALA A 250       9.485  27.529 -39.461  1.00  0.80           H  
ATOM   3651 3HB  ALA A 250      10.575  26.138 -39.397  1.00  0.80           H  
ATOM   3652  N   VAL A 251       9.907  23.690 -41.052  1.00  0.75           N  
ATOM   3653  CA  VAL A 251      10.631  22.618 -41.723  1.00  0.75           C  
ATOM   3654  C   VAL A 251      10.009  22.052 -42.963  1.00  0.75           C  
ATOM   3655  O   VAL A 251       8.822  21.741 -43.017  1.00  0.75           O  
ATOM   3656  CB  VAL A 251      10.933  21.480 -40.748  1.00  0.75           C  
ATOM   3657  CG1 VAL A 251      11.486  20.245 -41.425  1.00  0.75           C  
ATOM   3658  CG2 VAL A 251      11.947  21.941 -39.888  1.00  0.75           C  
ATOM   3659  H   VAL A 251       9.681  23.593 -40.064  1.00  0.75           H  
ATOM   3660  HA  VAL A 251      11.584  23.026 -41.995  1.00  0.75           H  
ATOM   3661  HB  VAL A 251      10.043  21.235 -40.194  1.00  0.75           H  
ATOM   3662 1HG1 VAL A 251      11.716  19.492 -40.673  1.00  0.75           H  
ATOM   3663 2HG1 VAL A 251      10.754  19.841 -42.125  1.00  0.75           H  
ATOM   3664 3HG1 VAL A 251      12.393  20.515 -41.950  1.00  0.75           H  
ATOM   3665 1HG2 VAL A 251      12.146  21.168 -39.186  1.00  0.75           H  
ATOM   3666 2HG2 VAL A 251      12.845  22.179 -40.460  1.00  0.75           H  
ATOM   3667 3HG2 VAL A 251      11.597  22.829 -39.396  1.00  0.75           H  
ATOM   3668  N   GLN A 252      10.862  21.947 -43.970  1.00  0.72           N  
ATOM   3669  CA  GLN A 252      10.545  21.389 -45.254  1.00  0.72           C  
ATOM   3670  C   GLN A 252      11.230  20.021 -45.352  1.00  0.72           C  
ATOM   3671  O   GLN A 252      10.745  19.117 -46.037  1.00  0.72           O  
ATOM   3672  CB  GLN A 252      11.084  22.312 -46.346  1.00  0.72           C  
ATOM   3673  CG  GLN A 252      10.574  23.757 -46.259  1.00  0.72           C  
ATOM   3674  CD  GLN A 252       9.077  23.909 -46.422  1.00  0.72           C  
ATOM   3675  OE1 GLN A 252       8.488  23.499 -47.431  1.00  0.72           O  
ATOM   3676  NE2 GLN A 252       8.449  24.507 -45.412  1.00  0.72           N  
ATOM   3677  H   GLN A 252      11.797  22.295 -43.815  1.00  0.72           H  
ATOM   3678  HA  GLN A 252       9.467  21.264 -45.346  1.00  0.72           H  
ATOM   3679 1HB  GLN A 252      12.175  22.342 -46.280  1.00  0.72           H  
ATOM   3680 2HB  GLN A 252      10.825  21.911 -47.324  1.00  0.72           H  
ATOM   3681 1HG  GLN A 252      10.847  24.158 -45.275  1.00  0.72           H  
ATOM   3682 2HG  GLN A 252      11.060  24.345 -47.037  1.00  0.72           H  
ATOM   3683 1HE2 GLN A 252       7.461  24.641 -45.438  1.00  0.72           H  
ATOM   3684 2HE2 GLN A 252       8.978  24.820 -44.587  1.00  0.72           H  
ATOM   3685  N   GLU A 253      12.367  19.885 -44.643  1.00  0.69           N  
ATOM   3686  CA  GLU A 253      13.192  18.673 -44.692  1.00  0.69           C  
ATOM   3687  C   GLU A 253      13.986  18.366 -43.411  1.00  0.69           C  
ATOM   3688  O   GLU A 253      14.521  19.265 -42.758  1.00  0.69           O  
ATOM   3689  CB  GLU A 253      14.186  18.778 -45.860  1.00  0.69           C  
ATOM   3690  CG  GLU A 253      15.072  17.539 -46.081  1.00  0.69           C  
ATOM   3691  CD  GLU A 253      15.973  17.659 -47.280  1.00  0.69           C  
ATOM   3692  OE1 GLU A 253      15.896  18.649 -47.972  1.00  0.69           O  
ATOM   3693  OE2 GLU A 253      16.773  16.767 -47.493  1.00  0.69           O  
ATOM   3694  H   GLU A 253      12.692  20.684 -44.103  1.00  0.69           H  
ATOM   3695  HA  GLU A 253      12.528  17.827 -44.877  1.00  0.69           H  
ATOM   3696 1HB  GLU A 253      13.638  18.966 -46.784  1.00  0.69           H  
ATOM   3697 2HB  GLU A 253      14.845  19.632 -45.691  1.00  0.69           H  
ATOM   3698 1HG  GLU A 253      15.705  17.398 -45.210  1.00  0.69           H  
ATOM   3699 2HG  GLU A 253      14.441  16.658 -46.184  1.00  0.69           H  
ATOM   3700  N   VAL A 254      14.070  17.081 -43.079  1.00  0.67           N  
ATOM   3701  CA  VAL A 254      14.927  16.618 -41.990  1.00  0.67           C  
ATOM   3702  C   VAL A 254      16.037  15.756 -42.579  1.00  0.67           C  
ATOM   3703  O   VAL A 254      15.757  14.715 -43.195  1.00  0.67           O  
ATOM   3704  CB  VAL A 254      14.143  15.773 -40.980  1.00  0.67           C  
ATOM   3705  CG1 VAL A 254      15.081  15.275 -39.878  1.00  0.67           C  
ATOM   3706  CG2 VAL A 254      12.994  16.589 -40.379  1.00  0.67           C  
ATOM   3707  H   VAL A 254      13.568  16.404 -43.637  1.00  0.67           H  
ATOM   3708  HA  VAL A 254      15.375  17.475 -41.484  1.00  0.67           H  
ATOM   3709  HB  VAL A 254      13.758  14.921 -41.481  1.00  0.67           H  
ATOM   3710 1HG1 VAL A 254      14.518  14.656 -39.186  1.00  0.67           H  
ATOM   3711 2HG1 VAL A 254      15.886  14.685 -40.317  1.00  0.67           H  
ATOM   3712 3HG1 VAL A 254      15.510  16.121 -39.346  1.00  0.67           H  
ATOM   3713 1HG2 VAL A 254      12.440  15.973 -39.668  1.00  0.67           H  
ATOM   3714 2HG2 VAL A 254      13.400  17.457 -39.871  1.00  0.67           H  
ATOM   3715 3HG2 VAL A 254      12.321  16.919 -41.170  1.00  0.67           H  
ATOM   3716  N   LYS A 255      17.284  16.177 -42.379  1.00  0.66           N  
ATOM   3717  CA  LYS A 255      18.426  15.469 -42.932  1.00  0.66           C  
ATOM   3718  C   LYS A 255      19.146  14.649 -41.876  1.00  0.66           C  
ATOM   3719  O   LYS A 255      19.226  15.043 -40.705  1.00  0.66           O  
ATOM   3720  CB  LYS A 255      19.415  16.451 -43.571  1.00  0.66           C  
ATOM   3721  CG  LYS A 255      18.904  17.193 -44.815  1.00  0.66           C  
ATOM   3722  CD  LYS A 255      20.016  18.054 -45.424  1.00  0.66           C  
ATOM   3723  CE  LYS A 255      19.555  18.854 -46.660  1.00  0.66           C  
ATOM   3724  NZ  LYS A 255      19.250  17.984 -47.839  1.00  0.66           N  
ATOM   3725  H   LYS A 255      17.445  17.029 -41.842  1.00  0.66           H  
ATOM   3726  HA  LYS A 255      18.071  14.785 -43.703  1.00  0.66           H  
ATOM   3727 1HB  LYS A 255      19.689  17.206 -42.830  1.00  0.66           H  
ATOM   3728 2HB  LYS A 255      20.328  15.919 -43.843  1.00  0.66           H  
ATOM   3729 1HG  LYS A 255      18.551  16.475 -45.559  1.00  0.66           H  
ATOM   3730 2HG  LYS A 255      18.070  17.836 -44.538  1.00  0.66           H  
ATOM   3731 1HD  LYS A 255      20.377  18.754 -44.668  1.00  0.66           H  
ATOM   3732 2HD  LYS A 255      20.844  17.410 -45.719  1.00  0.66           H  
ATOM   3733 1HE  LYS A 255      18.660  19.424 -46.409  1.00  0.66           H  
ATOM   3734 2HE  LYS A 255      20.349  19.546 -46.934  1.00  0.66           H  
ATOM   3735 1HZ  LYS A 255      18.959  18.564 -48.610  1.00  0.66           H  
ATOM   3736 2HZ  LYS A 255      20.060  17.454 -48.103  1.00  0.66           H  
ATOM   3737 3HZ  LYS A 255      18.478  17.347 -47.621  1.00  0.66           H  
ATOM   3738  N   GLY A 256      19.688  13.510 -42.304  1.00  0.67           N  
ATOM   3739  CA  GLY A 256      20.463  12.679 -41.399  1.00  0.67           C  
ATOM   3740  C   GLY A 256      21.948  12.990 -41.489  1.00  0.67           C  
ATOM   3741  O   GLY A 256      22.515  13.066 -42.581  1.00  0.67           O  
ATOM   3742  H   GLY A 256      19.577  13.231 -43.266  1.00  0.67           H  
ATOM   3743 1HA  GLY A 256      20.120  12.824 -40.375  1.00  0.67           H  
ATOM   3744 2HA  GLY A 256      20.289  11.633 -41.646  1.00  0.67           H  
ATOM   3745  N   ILE A 257      22.575  13.098 -40.329  1.00  0.69           N  
ATOM   3746  CA  ILE A 257      23.996  13.376 -40.197  1.00  0.69           C  
ATOM   3747  C   ILE A 257      24.761  12.154 -39.637  1.00  0.69           C  
ATOM   3748  O   ILE A 257      24.312  11.539 -38.679  1.00  0.69           O  
ATOM   3749  CB  ILE A 257      24.161  14.591 -39.265  1.00  0.69           C  
ATOM   3750  CG1 ILE A 257      23.337  15.753 -39.792  1.00  0.69           C  
ATOM   3751  CG2 ILE A 257      25.589  14.984 -39.114  1.00  0.69           C  
ATOM   3752  CD1 ILE A 257      23.725  16.222 -41.168  1.00  0.69           C  
ATOM   3753  H   ILE A 257      22.002  13.054 -39.490  1.00  0.69           H  
ATOM   3754  HA  ILE A 257      24.372  13.663 -41.169  1.00  0.69           H  
ATOM   3755  HB  ILE A 257      23.766  14.345 -38.286  1.00  0.69           H  
ATOM   3756 1HG1 ILE A 257      22.287  15.455 -39.813  1.00  0.69           H  
ATOM   3757 2HG1 ILE A 257      23.442  16.580 -39.097  1.00  0.69           H  
ATOM   3758 1HG2 ILE A 257      25.658  15.836 -38.446  1.00  0.69           H  
ATOM   3759 2HG2 ILE A 257      26.141  14.161 -38.699  1.00  0.69           H  
ATOM   3760 3HG2 ILE A 257      26.000  15.250 -40.085  1.00  0.69           H  
ATOM   3761 1HD1 ILE A 257      23.086  17.050 -41.466  1.00  0.69           H  
ATOM   3762 2HD1 ILE A 257      24.765  16.548 -41.161  1.00  0.69           H  
ATOM   3763 3HD1 ILE A 257      23.609  15.408 -41.879  1.00  0.69           H  
ATOM   3764  N   PRO A 258      25.841  11.674 -40.251  1.00  0.72           N  
ATOM   3765  CA  PRO A 258      26.650  10.601 -39.692  1.00  0.72           C  
ATOM   3766  C   PRO A 258      27.186  11.078 -38.345  1.00  0.72           C  
ATOM   3767  O   PRO A 258      27.508  12.256 -38.213  1.00  0.72           O  
ATOM   3768  CB  PRO A 258      27.761  10.435 -40.731  1.00  0.72           C  
ATOM   3769  CG  PRO A 258      27.155  10.974 -42.029  1.00  0.72           C  
ATOM   3770  CD  PRO A 258      26.236  12.116 -41.595  1.00  0.72           C  
ATOM   3771  HA  PRO A 258      26.047   9.690 -39.587  1.00  0.72           H  
ATOM   3772 1HB  PRO A 258      28.662  10.977 -40.410  1.00  0.72           H  
ATOM   3773 2HB  PRO A 258      28.038   9.368 -40.795  1.00  0.72           H  
ATOM   3774 1HG  PRO A 258      27.954  11.304 -42.711  1.00  0.72           H  
ATOM   3775 2HG  PRO A 258      26.608  10.170 -42.543  1.00  0.72           H  
ATOM   3776 1HD  PRO A 258      26.770  13.076 -41.554  1.00  0.72           H  
ATOM   3777 2HD  PRO A 258      25.374  12.136 -42.284  1.00  0.72           H  
ATOM   3778  N   THR A 259      27.378  10.193 -37.370  1.00  0.76           N  
ATOM   3779  CA  THR A 259      27.900  10.670 -36.077  1.00  0.76           C  
ATOM   3780  C   THR A 259      29.256  11.328 -36.247  1.00  0.76           C  
ATOM   3781  O   THR A 259      29.582  12.285 -35.564  1.00  0.76           O  
ATOM   3782  CB  THR A 259      28.033   9.601 -34.978  1.00  0.76           C  
ATOM   3783  OG1 THR A 259      26.768   9.046 -34.651  1.00  0.76           O  
ATOM   3784  CG2 THR A 259      28.611  10.268 -33.733  1.00  0.76           C  
ATOM   3785  H   THR A 259      27.156   9.208 -37.536  1.00  0.76           H  
ATOM   3786  HA  THR A 259      27.216  11.432 -35.698  1.00  0.76           H  
ATOM   3787  HB  THR A 259      28.699   8.804 -35.312  1.00  0.76           H  
ATOM   3788  HG1 THR A 259      26.492   8.502 -35.390  1.00  0.76           H  
ATOM   3789 1HG2 THR A 259      28.718   9.531 -32.938  1.00  0.76           H  
ATOM   3790 2HG2 THR A 259      29.588  10.693 -33.969  1.00  0.76           H  
ATOM   3791 3HG2 THR A 259      27.946  11.067 -33.401  1.00  0.76           H  
ATOM   3792  N   THR A 260      30.074  10.814 -37.144  1.00  0.81           N  
ATOM   3793  CA  THR A 260      31.412  11.352 -37.308  1.00  0.81           C  
ATOM   3794  C   THR A 260      31.409  12.799 -37.833  1.00  0.81           C  
ATOM   3795  O   THR A 260      32.408  13.507 -37.707  1.00  0.81           O  
ATOM   3796  CB  THR A 260      32.218  10.442 -38.243  1.00  0.81           C  
ATOM   3797  OG1 THR A 260      31.585  10.385 -39.528  1.00  0.81           O  
ATOM   3798  CG2 THR A 260      32.262   9.042 -37.655  1.00  0.81           C  
ATOM   3799  H   THR A 260      29.764  10.034 -37.704  1.00  0.81           H  
ATOM   3800  HA  THR A 260      31.899  11.355 -36.332  1.00  0.81           H  
ATOM   3801  HB  THR A 260      33.231  10.827 -38.355  1.00  0.81           H  
ATOM   3802  HG1 THR A 260      31.695  11.231 -39.973  1.00  0.81           H  
ATOM   3803 1HG2 THR A 260      32.830   8.386 -38.316  1.00  0.81           H  
ATOM   3804 2HG2 THR A 260      32.741   9.074 -36.676  1.00  0.81           H  
ATOM   3805 3HG2 THR A 260      31.245   8.660 -37.550  1.00  0.81           H  
ATOM   3806  N   ALA A 261      30.296  13.241 -38.437  1.00  0.85           N  
ATOM   3807  CA  ALA A 261      30.166  14.611 -38.926  1.00  0.85           C  
ATOM   3808  C   ALA A 261      29.680  15.531 -37.801  1.00  0.85           C  
ATOM   3809  O   ALA A 261      29.610  16.752 -37.960  1.00  0.85           O  
ATOM   3810  CB  ALA A 261      29.205  14.657 -40.096  1.00  0.85           C  
ATOM   3811  H   ALA A 261      29.478  12.640 -38.503  1.00  0.85           H  
ATOM   3812  HA  ALA A 261      31.146  14.959 -39.248  1.00  0.85           H  
ATOM   3813 1HB  ALA A 261      29.117  15.678 -40.460  1.00  0.85           H  
ATOM   3814 2HB  ALA A 261      29.569  14.013 -40.894  1.00  0.85           H  
ATOM   3815 3HB  ALA A 261      28.244  14.303 -39.763  1.00  0.85           H  
ATOM   3816  N   TYR A 262      29.314  14.921 -36.680  1.00  0.89           N  
ATOM   3817  CA  TYR A 262      28.787  15.575 -35.504  1.00  0.89           C  
ATOM   3818  C   TYR A 262      29.275  14.868 -34.248  1.00  0.89           C  
ATOM   3819  O   TYR A 262      28.473  14.249 -33.545  1.00  0.89           O  
ATOM   3820  CB  TYR A 262      27.274  15.543 -35.547  1.00  0.89           C  
ATOM   3821  CG  TYR A 262      26.585  16.296 -34.452  1.00  0.89           C  
ATOM   3822  CD1 TYR A 262      27.227  16.507 -33.236  1.00  0.89           C  
ATOM   3823  CD2 TYR A 262      25.292  16.750 -34.644  1.00  0.89           C  
ATOM   3824  CE1 TYR A 262      26.584  17.168 -32.222  1.00  0.89           C  
ATOM   3825  CE2 TYR A 262      24.643  17.415 -33.625  1.00  0.89           C  
ATOM   3826  CZ  TYR A 262      25.286  17.624 -32.416  1.00  0.89           C  
ATOM   3827  OH  TYR A 262      24.639  18.285 -31.396  1.00  0.89           O  
ATOM   3828  H   TYR A 262      29.425  13.916 -36.605  1.00  0.89           H  
ATOM   3829  HA  TYR A 262      29.108  16.612 -35.493  1.00  0.89           H  
ATOM   3830 1HB  TYR A 262      26.947  15.963 -36.491  1.00  0.89           H  
ATOM   3831 2HB  TYR A 262      26.943  14.508 -35.526  1.00  0.89           H  
ATOM   3832  HD1 TYR A 262      28.238  16.150 -33.077  1.00  0.89           H  
ATOM   3833  HD2 TYR A 262      24.786  16.578 -35.596  1.00  0.89           H  
ATOM   3834  HE1 TYR A 262      27.093  17.328 -31.271  1.00  0.89           H  
ATOM   3835  HE2 TYR A 262      23.623  17.773 -33.771  1.00  0.89           H  
ATOM   3836  HH  TYR A 262      23.763  18.546 -31.690  1.00  0.89           H  
ATOM   3837  N   PRO A 263      30.568  14.958 -33.917  1.00  0.91           N  
ATOM   3838  CA  PRO A 263      31.160  14.268 -32.805  1.00  0.91           C  
ATOM   3839  C   PRO A 263      30.617  14.836 -31.519  1.00  0.91           C  
ATOM   3840  O   PRO A 263      30.278  16.019 -31.444  1.00  0.91           O  
ATOM   3841  CB  PRO A 263      32.658  14.550 -32.973  1.00  0.91           C  
ATOM   3842  CG  PRO A 263      32.719  15.843 -33.767  1.00  0.91           C  
ATOM   3843  CD  PRO A 263      31.510  15.795 -34.690  1.00  0.91           C  
ATOM   3844  HA  PRO A 263      30.937  13.193 -32.887  1.00  0.91           H  
ATOM   3845 1HB  PRO A 263      33.133  14.632 -31.982  1.00  0.91           H  
ATOM   3846 2HB  PRO A 263      33.139  13.708 -33.491  1.00  0.91           H  
ATOM   3847 1HG  PRO A 263      32.696  16.706 -33.086  1.00  0.91           H  
ATOM   3848 2HG  PRO A 263      33.669  15.901 -34.321  1.00  0.91           H  
ATOM   3849 1HD  PRO A 263      31.141  16.810 -34.836  1.00  0.91           H  
ATOM   3850 2HD  PRO A 263      31.785  15.303 -35.639  1.00  0.91           H  
ATOM   3851  N   THR A 264      30.589  14.008 -30.496  1.00  0.91           N  
ATOM   3852  CA  THR A 264      30.144  14.438 -29.187  1.00  0.91           C  
ATOM   3853  C   THR A 264      31.270  14.172 -28.189  1.00  0.91           C  
ATOM   3854  O   THR A 264      32.104  13.310 -28.457  1.00  0.91           O  
ATOM   3855  CB  THR A 264      28.862  13.662 -28.823  1.00  0.91           C  
ATOM   3856  OG1 THR A 264      29.147  12.243 -28.801  1.00  0.91           O  
ATOM   3857  CG2 THR A 264      27.771  13.941 -29.890  1.00  0.91           C  
ATOM   3858  H   THR A 264      30.874  13.048 -30.630  1.00  0.91           H  
ATOM   3859  HA  THR A 264      29.910  15.494 -29.240  1.00  0.91           H  
ATOM   3860  HB  THR A 264      28.502  13.971 -27.837  1.00  0.91           H  
ATOM   3861  HG1 THR A 264      29.804  12.027 -28.100  1.00  0.91           H  
ATOM   3862 1HG2 THR A 264      26.874  13.394 -29.640  1.00  0.91           H  
ATOM   3863 2HG2 THR A 264      27.553  15.009 -29.911  1.00  0.91           H  
ATOM   3864 3HG2 THR A 264      28.116  13.625 -30.875  1.00  0.91           H  
ATOM   3865  N   PRO A 265      31.387  14.935 -27.079  1.00  0.91           N  
ATOM   3866  CA  PRO A 265      32.328  14.689 -25.995  1.00  0.91           C  
ATOM   3867  C   PRO A 265      32.279  13.253 -25.488  1.00  0.91           C  
ATOM   3868  O   PRO A 265      33.317  12.636 -25.241  1.00  0.91           O  
ATOM   3869  CB  PRO A 265      31.843  15.676 -24.931  1.00  0.91           C  
ATOM   3870  CG  PRO A 265      31.263  16.823 -25.729  1.00  0.91           C  
ATOM   3871  CD  PRO A 265      30.569  16.156 -26.904  1.00  0.91           C  
ATOM   3872  HA  PRO A 265      33.343  14.945 -26.335  1.00  0.91           H  
ATOM   3873 1HB  PRO A 265      31.090  15.186 -24.285  1.00  0.91           H  
ATOM   3874 2HB  PRO A 265      32.677  15.975 -24.282  1.00  0.91           H  
ATOM   3875 1HG  PRO A 265      30.563  17.397 -25.101  1.00  0.91           H  
ATOM   3876 2HG  PRO A 265      32.059  17.515 -26.037  1.00  0.91           H  
ATOM   3877 1HD  PRO A 265      29.526  15.905 -26.660  1.00  0.91           H  
ATOM   3878 2HD  PRO A 265      30.657  16.831 -27.764  1.00  0.91           H  
ATOM   3879  N   ALA A 266      31.071  12.688 -25.409  1.00  0.89           N  
ATOM   3880  CA  ALA A 266      30.928  11.309 -24.976  1.00  0.89           C  
ATOM   3881  C   ALA A 266      31.000  10.330 -26.125  1.00  0.89           C  
ATOM   3882  O   ALA A 266      30.441  10.566 -27.202  1.00  0.89           O  
ATOM   3883  CB  ALA A 266      29.606  11.120 -24.292  1.00  0.89           C  
ATOM   3884  H   ALA A 266      30.218  13.244 -25.560  1.00  0.89           H  
ATOM   3885  HA  ALA A 266      31.739  11.084 -24.284  1.00  0.89           H  
ATOM   3886 1HB  ALA A 266      29.521  10.089 -23.948  1.00  0.89           H  
ATOM   3887 2HB  ALA A 266      29.535  11.797 -23.445  1.00  0.89           H  
ATOM   3888 3HB  ALA A 266      28.803  11.344 -24.993  1.00  0.89           H  
ATOM   3889  N   LYS A 267      31.576   9.163 -25.872  1.00  0.87           N  
ATOM   3890  CA  LYS A 267      31.570   8.130 -26.895  1.00  0.87           C  
ATOM   3891  C   LYS A 267      30.235   7.415 -26.875  1.00  0.87           C  
ATOM   3892  O   LYS A 267      30.073   6.374 -26.242  1.00  0.87           O  
ATOM   3893  CB  LYS A 267      32.700   7.130 -26.689  1.00  0.87           C  
ATOM   3894  CG  LYS A 267      32.788   6.061 -27.765  1.00  0.87           C  
ATOM   3895  CD  LYS A 267      33.965   5.121 -27.511  1.00  0.87           C  
ATOM   3896  CE  LYS A 267      34.049   4.032 -28.570  1.00  0.87           C  
ATOM   3897  NZ  LYS A 267      35.212   3.126 -28.344  1.00  0.87           N  
ATOM   3898  H   LYS A 267      32.031   9.001 -24.983  1.00  0.87           H  
ATOM   3899  HA  LYS A 267      31.688   8.599 -27.873  1.00  0.87           H  
ATOM   3900 1HB  LYS A 267      33.654   7.656 -26.654  1.00  0.87           H  
ATOM   3901 2HB  LYS A 267      32.568   6.623 -25.730  1.00  0.87           H  
ATOM   3902 1HG  LYS A 267      31.860   5.488 -27.780  1.00  0.87           H  
ATOM   3903 2HG  LYS A 267      32.911   6.535 -28.737  1.00  0.87           H  
ATOM   3904 1HD  LYS A 267      34.893   5.693 -27.515  1.00  0.87           H  
ATOM   3905 2HD  LYS A 267      33.852   4.656 -26.528  1.00  0.87           H  
ATOM   3906 1HE  LYS A 267      33.133   3.444 -28.544  1.00  0.87           H  
ATOM   3907 2HE  LYS A 267      34.145   4.494 -29.552  1.00  0.87           H  
ATOM   3908 1HZ  LYS A 267      35.233   2.416 -29.062  1.00  0.87           H  
ATOM   3909 2HZ  LYS A 267      36.069   3.662 -28.376  1.00  0.87           H  
ATOM   3910 3HZ  LYS A 267      35.122   2.689 -27.437  1.00  0.87           H  
ATOM   3911  N   ARG A 268      29.270   8.000 -27.554  1.00  0.84           N  
ATOM   3912  CA  ARG A 268      27.928   7.451 -27.565  1.00  0.84           C  
ATOM   3913  C   ARG A 268      27.908   6.199 -28.443  1.00  0.84           C  
ATOM   3914  O   ARG A 268      28.621   6.156 -29.447  1.00  0.84           O  
ATOM   3915  CB  ARG A 268      26.934   8.447 -28.133  1.00  0.84           C  
ATOM   3916  CG  ARG A 268      26.736   9.714 -27.325  1.00  0.84           C  
ATOM   3917  CD  ARG A 268      25.727  10.559 -27.981  1.00  0.84           C  
ATOM   3918  NE  ARG A 268      25.578  11.857 -27.374  1.00  0.84           N  
ATOM   3919  CZ  ARG A 268      24.704  12.784 -27.800  1.00  0.84           C  
ATOM   3920  NH1 ARG A 268      23.884  12.516 -28.816  1.00  0.84           N  
ATOM   3921  NH2 ARG A 268      24.675  13.966 -27.208  1.00  0.84           N  
ATOM   3922  H   ARG A 268      29.493   8.885 -28.011  1.00  0.84           H  
ATOM   3923  HA  ARG A 268      27.663   7.227 -26.537  1.00  0.84           H  
ATOM   3924 1HB  ARG A 268      27.261   8.752 -29.127  1.00  0.84           H  
ATOM   3925 2HB  ARG A 268      25.958   7.971 -28.251  1.00  0.84           H  
ATOM   3926 1HG  ARG A 268      26.394   9.467 -26.322  1.00  0.84           H  
ATOM   3927 2HG  ARG A 268      27.676  10.272 -27.269  1.00  0.84           H  
ATOM   3928 1HD  ARG A 268      26.027  10.712 -29.016  1.00  0.84           H  
ATOM   3929 2HD  ARG A 268      24.760  10.058 -27.959  1.00  0.84           H  
ATOM   3930  HE  ARG A 268      26.196  12.110 -26.602  1.00  0.84           H  
ATOM   3931 1HH1 ARG A 268      23.904  11.595 -29.293  1.00  0.84           H  
ATOM   3932 2HH1 ARG A 268      23.235  13.218 -29.134  1.00  0.84           H  
ATOM   3933 1HH2 ARG A 268      25.337  14.174 -26.432  1.00  0.84           H  
ATOM   3934 2HH2 ARG A 268      24.034  14.675 -27.517  1.00  0.84           H  
ATOM   3935  N   PRO A 269      27.151   5.159 -28.083  1.00  0.82           N  
ATOM   3936  CA  PRO A 269      26.935   3.964 -28.862  1.00  0.82           C  
ATOM   3937  C   PRO A 269      26.027   4.197 -30.035  1.00  0.82           C  
ATOM   3938  O   PRO A 269      25.155   5.072 -29.999  1.00  0.82           O  
ATOM   3939  CB  PRO A 269      26.280   3.018 -27.860  1.00  0.82           C  
ATOM   3940  CG  PRO A 269      25.562   3.930 -26.904  1.00  0.82           C  
ATOM   3941  CD  PRO A 269      26.445   5.160 -26.803  1.00  0.82           C  
ATOM   3942  HA  PRO A 269      27.905   3.577 -29.211  1.00  0.82           H  
ATOM   3943 1HB  PRO A 269      25.594   2.358 -28.406  1.00  0.82           H  
ATOM   3944 2HB  PRO A 269      27.015   2.373 -27.371  1.00  0.82           H  
ATOM   3945 1HG  PRO A 269      24.548   4.156 -27.273  1.00  0.82           H  
ATOM   3946 2HG  PRO A 269      25.432   3.423 -25.939  1.00  0.82           H  
ATOM   3947 1HD  PRO A 269      25.810   6.032 -26.722  1.00  0.82           H  
ATOM   3948 2HD  PRO A 269      27.157   5.061 -25.963  1.00  0.82           H  
ATOM   3949  N   LEU A 270      26.175   3.361 -31.037  1.00  0.79           N  
ATOM   3950  CA  LEU A 270      25.253   3.318 -32.145  1.00  0.79           C  
ATOM   3951  C   LEU A 270      24.518   2.005 -31.986  1.00  0.79           C  
ATOM   3952  O   LEU A 270      25.107   1.072 -31.468  1.00  0.79           O  
ATOM   3953  CB  LEU A 270      26.010   3.325 -33.472  1.00  0.79           C  
ATOM   3954  CG  LEU A 270      27.011   4.467 -33.663  1.00  0.79           C  
ATOM   3955  CD1 LEU A 270      27.679   4.308 -35.009  1.00  0.79           C  
ATOM   3956  CD2 LEU A 270      26.314   5.781 -33.524  1.00  0.79           C  
ATOM   3957  H   LEU A 270      26.938   2.698 -31.015  1.00  0.79           H  
ATOM   3958  HA  LEU A 270      24.551   4.149 -32.091  1.00  0.79           H  
ATOM   3959 1HB  LEU A 270      26.547   2.383 -33.569  1.00  0.79           H  
ATOM   3960 2HB  LEU A 270      25.278   3.387 -34.283  1.00  0.79           H  
ATOM   3961  HG  LEU A 270      27.787   4.404 -32.900  1.00  0.79           H  
ATOM   3962 1HD1 LEU A 270      28.407   5.107 -35.152  1.00  0.79           H  
ATOM   3963 2HD1 LEU A 270      28.183   3.345 -35.049  1.00  0.79           H  
ATOM   3964 3HD1 LEU A 270      26.932   4.354 -35.793  1.00  0.79           H  
ATOM   3965 1HD2 LEU A 270      27.030   6.591 -33.648  1.00  0.79           H  
ATOM   3966 2HD2 LEU A 270      25.548   5.861 -34.260  1.00  0.79           H  
ATOM   3967 3HD2 LEU A 270      25.878   5.833 -32.538  1.00  0.79           H  
ATOM   3968  N   ASN A 271      23.261   1.919 -32.396  1.00  0.76           N  
ATOM   3969  CA  ASN A 271      22.515   0.648 -32.406  1.00  0.76           C  
ATOM   3970  C   ASN A 271      22.392  -0.134 -31.084  1.00  0.76           C  
ATOM   3971  O   ASN A 271      22.254  -1.357 -31.115  1.00  0.76           O  
ATOM   3972  CB  ASN A 271      23.123  -0.286 -33.451  1.00  0.76           C  
ATOM   3973  CG  ASN A 271      22.978   0.198 -34.871  1.00  0.76           C  
ATOM   3974  OD1 ASN A 271      21.881   0.513 -35.330  1.00  0.76           O  
ATOM   3975  ND2 ASN A 271      24.077   0.270 -35.581  1.00  0.76           N  
ATOM   3976  H   ASN A 271      22.815   2.740 -32.768  1.00  0.76           H  
ATOM   3977  HA  ASN A 271      21.494   0.868 -32.702  1.00  0.76           H  
ATOM   3978 1HB  ASN A 271      24.176  -0.433 -33.255  1.00  0.76           H  
ATOM   3979 2HB  ASN A 271      22.650  -1.265 -33.368  1.00  0.76           H  
ATOM   3980 1HD2 ASN A 271      24.040   0.589 -36.529  1.00  0.76           H  
ATOM   3981 2HD2 ASN A 271      24.955   0.005 -35.177  1.00  0.76           H  
ATOM   3982  N   SER A 272      22.290   0.520 -29.925  1.00  0.73           N  
ATOM   3983  CA  SER A 272      22.150  -0.282 -28.694  1.00  0.73           C  
ATOM   3984  C   SER A 272      20.704  -0.633 -28.395  1.00  0.73           C  
ATOM   3985  O   SER A 272      20.190  -0.313 -27.333  1.00  0.73           O  
ATOM   3986  CB  SER A 272      22.713   0.429 -27.477  1.00  0.73           C  
ATOM   3987  OG  SER A 272      24.088   0.598 -27.562  1.00  0.73           O  
ATOM   3988  H   SER A 272      22.344   1.531 -29.894  1.00  0.73           H  
ATOM   3989  HA  SER A 272      22.701  -1.213 -28.827  1.00  0.73           H  
ATOM   3990 1HB  SER A 272      22.231   1.400 -27.356  1.00  0.73           H  
ATOM   3991 2HB  SER A 272      22.482  -0.157 -26.586  1.00  0.73           H  
ATOM   3992  HG  SER A 272      24.403   0.687 -26.642  1.00  0.73           H  
ATOM   3993  N   ARG A 273      20.061  -1.349 -29.295  1.00  0.69           N  
ATOM   3994  CA  ARG A 273      18.659  -1.667 -29.067  1.00  0.69           C  
ATOM   3995  C   ARG A 273      18.488  -2.819 -28.107  1.00  0.69           C  
ATOM   3996  O   ARG A 273      19.250  -3.786 -28.136  1.00  0.69           O  
ATOM   3997  CB  ARG A 273      17.897  -1.944 -30.344  1.00  0.69           C  
ATOM   3998  CG  ARG A 273      16.390  -2.213 -30.076  1.00  0.69           C  
ATOM   3999  CD  ARG A 273      15.542  -2.155 -31.268  1.00  0.69           C  
ATOM   4000  NE  ARG A 273      15.860  -3.163 -32.276  1.00  0.69           N  
ATOM   4001  CZ  ARG A 273      15.385  -4.418 -32.288  1.00  0.69           C  
ATOM   4002  NH1 ARG A 273      14.599  -4.841 -31.321  1.00  0.69           N  
ATOM   4003  NH2 ARG A 273      15.705  -5.224 -33.287  1.00  0.69           N  
ATOM   4004  H   ARG A 273      20.569  -1.620 -30.136  1.00  0.69           H  
ATOM   4005  HA  ARG A 273      18.190  -0.792 -28.615  1.00  0.69           H  
ATOM   4006 1HB  ARG A 273      17.978  -1.095 -31.028  1.00  0.69           H  
ATOM   4007 2HB  ARG A 273      18.315  -2.819 -30.847  1.00  0.69           H  
ATOM   4008 1HG  ARG A 273      16.274  -3.214 -29.659  1.00  0.69           H  
ATOM   4009 2HG  ARG A 273      16.005  -1.479 -29.367  1.00  0.69           H  
ATOM   4010 1HD  ARG A 273      14.498  -2.282 -30.977  1.00  0.69           H  
ATOM   4011 2HD  ARG A 273      15.663  -1.179 -31.709  1.00  0.69           H  
ATOM   4012  HE  ARG A 273      16.429  -2.863 -33.079  1.00  0.69           H  
ATOM   4013 1HH1 ARG A 273      14.354  -4.215 -30.561  1.00  0.69           H  
ATOM   4014 2HH1 ARG A 273      14.242  -5.783 -31.337  1.00  0.69           H  
ATOM   4015 1HH2 ARG A 273      16.313  -4.890 -34.033  1.00  0.69           H  
ATOM   4016 2HH2 ARG A 273      15.333  -6.159 -33.320  1.00  0.69           H  
ATOM   4017  N   LEU A 274      17.500  -2.682 -27.241  1.00  0.66           N  
ATOM   4018  CA  LEU A 274      17.173  -3.688 -26.258  1.00  0.66           C  
ATOM   4019  C   LEU A 274      15.957  -4.521 -26.691  1.00  0.66           C  
ATOM   4020  O   LEU A 274      15.054  -3.992 -27.342  1.00  0.66           O  
ATOM   4021  CB  LEU A 274      16.823  -2.981 -24.951  1.00  0.66           C  
ATOM   4022  CG  LEU A 274      17.851  -2.017 -24.366  1.00  0.66           C  
ATOM   4023  CD1 LEU A 274      17.276  -1.451 -23.038  1.00  0.66           C  
ATOM   4024  CD2 LEU A 274      19.184  -2.708 -24.181  1.00  0.66           C  
ATOM   4025  H   LEU A 274      16.952  -1.833 -27.265  1.00  0.66           H  
ATOM   4026  HA  LEU A 274      18.027  -4.351 -26.117  1.00  0.66           H  
ATOM   4027 1HB  LEU A 274      15.916  -2.412 -25.116  1.00  0.66           H  
ATOM   4028 2HB  LEU A 274      16.611  -3.695 -24.236  1.00  0.66           H  
ATOM   4029  HG  LEU A 274      17.987  -1.175 -25.053  1.00  0.66           H  
ATOM   4030 1HD1 LEU A 274      17.966  -0.740 -22.599  1.00  0.66           H  
ATOM   4031 2HD1 LEU A 274      16.330  -0.950 -23.233  1.00  0.66           H  
ATOM   4032 3HD1 LEU A 274      17.113  -2.265 -22.338  1.00  0.66           H  
ATOM   4033 1HD2 LEU A 274      19.898  -2.012 -23.771  1.00  0.66           H  
ATOM   4034 2HD2 LEU A 274      19.074  -3.526 -23.514  1.00  0.66           H  
ATOM   4035 3HD2 LEU A 274      19.540  -3.065 -25.143  1.00  0.66           H  
ATOM   4036  N   SER A 275      15.927  -5.801 -26.312  1.00  0.64           N  
ATOM   4037  CA  SER A 275      14.749  -6.654 -26.504  1.00  0.64           C  
ATOM   4038  C   SER A 275      13.866  -6.717 -25.285  1.00  0.64           C  
ATOM   4039  O   SER A 275      14.276  -7.180 -24.227  1.00  0.64           O  
ATOM   4040  CB  SER A 275      15.094  -8.082 -26.814  1.00  0.64           C  
ATOM   4041  OG  SER A 275      13.918  -8.889 -26.786  1.00  0.64           O  
ATOM   4042  H   SER A 275      16.750  -6.194 -25.871  1.00  0.64           H  
ATOM   4043  HA  SER A 275      14.164  -6.247 -27.329  1.00  0.64           H  
ATOM   4044 1HB  SER A 275      15.512  -8.119 -27.784  1.00  0.64           H  
ATOM   4045 2HB  SER A 275      15.832  -8.455 -26.105  1.00  0.64           H  
ATOM   4046  HG  SER A 275      13.478  -8.746 -27.631  1.00  0.64           H  
ATOM   4047  N   ASN A 276      12.624  -6.345 -25.465  1.00  0.63           N  
ATOM   4048  CA  ASN A 276      11.639  -6.328 -24.405  1.00  0.63           C  
ATOM   4049  C   ASN A 276      10.889  -7.648 -24.236  1.00  0.63           C  
ATOM   4050  O   ASN A 276       9.920  -7.714 -23.472  1.00  0.63           O  
ATOM   4051  CB  ASN A 276      10.674  -5.217 -24.708  1.00  0.63           C  
ATOM   4052  CG  ASN A 276       9.892  -5.467 -25.978  1.00  0.63           C  
ATOM   4053  OD1 ASN A 276       9.897  -6.581 -26.513  1.00  0.63           O  
ATOM   4054  ND2 ASN A 276       9.257  -4.456 -26.499  1.00  0.63           N  
ATOM   4055  H   ASN A 276      12.354  -6.007 -26.376  1.00  0.63           H  
ATOM   4056  HA  ASN A 276      12.150  -6.121 -23.464  1.00  0.63           H  
ATOM   4057 1HB  ASN A 276       9.980  -5.138 -23.874  1.00  0.63           H  
ATOM   4058 2HB  ASN A 276      11.197  -4.280 -24.784  1.00  0.63           H  
ATOM   4059 1HD2 ASN A 276       8.732  -4.586 -27.342  1.00  0.63           H  
ATOM   4060 2HD2 ASN A 276       9.302  -3.532 -26.071  1.00  0.63           H  
ATOM   4061  N   GLU A 277      11.334  -8.712 -24.920  1.00  0.63           N  
ATOM   4062  CA  GLU A 277      10.587  -9.968 -24.854  1.00  0.63           C  
ATOM   4063  C   GLU A 277      10.317 -10.471 -23.439  1.00  0.63           C  
ATOM   4064  O   GLU A 277       9.161 -10.705 -23.070  1.00  0.63           O  
ATOM   4065  CB  GLU A 277      11.328 -11.069 -25.625  1.00  0.63           C  
ATOM   4066  CG  GLU A 277      10.607 -12.407 -25.599  1.00  0.63           C  
ATOM   4067  CD  GLU A 277      11.286 -13.551 -26.364  1.00  0.63           C  
ATOM   4068  OE1 GLU A 277      12.319 -13.334 -26.953  1.00  0.63           O  
ATOM   4069  OE2 GLU A 277      10.749 -14.655 -26.339  1.00  0.63           O  
ATOM   4070  H   GLU A 277      12.172  -8.641 -25.505  1.00  0.63           H  
ATOM   4071  HA  GLU A 277       9.624  -9.804 -25.336  1.00  0.63           H  
ATOM   4072 1HB  GLU A 277      11.452 -10.766 -26.664  1.00  0.63           H  
ATOM   4073 2HB  GLU A 277      12.322 -11.208 -25.201  1.00  0.63           H  
ATOM   4074 1HG  GLU A 277      10.528 -12.701 -24.557  1.00  0.63           H  
ATOM   4075 2HG  GLU A 277       9.599 -12.265 -25.984  1.00  0.63           H  
ATOM   4076  N   LYS A 278      11.366 -10.613 -22.630  1.00  0.63           N  
ATOM   4077  CA  LYS A 278      11.193 -11.153 -21.286  1.00  0.63           C  
ATOM   4078  C   LYS A 278      10.333 -10.263 -20.402  1.00  0.63           C  
ATOM   4079  O   LYS A 278       9.538 -10.762 -19.609  1.00  0.63           O  
ATOM   4080  CB  LYS A 278      12.540 -11.407 -20.633  1.00  0.63           C  
ATOM   4081  CG  LYS A 278      13.316 -12.609 -21.201  1.00  0.63           C  
ATOM   4082  CD  LYS A 278      14.712 -12.703 -20.567  1.00  0.63           C  
ATOM   4083  CE  LYS A 278      14.641 -13.186 -19.109  1.00  0.63           C  
ATOM   4084  NZ  LYS A 278      15.997 -13.255 -18.461  1.00  0.63           N  
ATOM   4085  H   LYS A 278      12.289 -10.374 -22.965  1.00  0.63           H  
ATOM   4086  HA  LYS A 278      10.682 -12.114 -21.378  1.00  0.63           H  
ATOM   4087 1HB  LYS A 278      13.153 -10.543 -20.801  1.00  0.63           H  
ATOM   4088 2HB  LYS A 278      12.425 -11.525 -19.556  1.00  0.63           H  
ATOM   4089 1HG  LYS A 278      12.765 -13.527 -20.995  1.00  0.63           H  
ATOM   4090 2HG  LYS A 278      13.413 -12.499 -22.282  1.00  0.63           H  
ATOM   4091 1HD  LYS A 278      15.341 -13.392 -21.135  1.00  0.63           H  
ATOM   4092 2HD  LYS A 278      15.181 -11.723 -20.582  1.00  0.63           H  
ATOM   4093 1HE  LYS A 278      14.010 -12.508 -18.534  1.00  0.63           H  
ATOM   4094 2HE  LYS A 278      14.199 -14.180 -19.098  1.00  0.63           H  
ATOM   4095 1HZ  LYS A 278      15.921 -13.582 -17.521  1.00  0.63           H  
ATOM   4096 2HZ  LYS A 278      16.632 -13.874 -18.969  1.00  0.63           H  
ATOM   4097 3HZ  LYS A 278      16.427 -12.335 -18.446  1.00  0.63           H  
ATOM   4098  N   PHE A 279      10.466  -8.941 -20.535  1.00  0.64           N  
ATOM   4099  CA  PHE A 279       9.648  -8.044 -19.724  1.00  0.64           C  
ATOM   4100  C   PHE A 279       8.192  -8.292 -19.996  1.00  0.64           C  
ATOM   4101  O   PHE A 279       7.382  -8.467 -19.077  1.00  0.64           O  
ATOM   4102  CB  PHE A 279       9.926  -6.561 -19.993  1.00  0.64           C  
ATOM   4103  CG  PHE A 279       8.992  -5.677 -19.179  1.00  0.64           C  
ATOM   4104  CD1 PHE A 279       9.221  -5.455 -17.828  1.00  0.64           C  
ATOM   4105  CD2 PHE A 279       7.868  -5.100 -19.751  1.00  0.64           C  
ATOM   4106  CE1 PHE A 279       8.359  -4.698 -17.068  1.00  0.64           C  
ATOM   4107  CE2 PHE A 279       7.007  -4.350 -18.986  1.00  0.64           C  
ATOM   4108  CZ  PHE A 279       7.255  -4.164 -17.642  1.00  0.64           C  
ATOM   4109  H   PHE A 279      11.130  -8.562 -21.198  1.00  0.64           H  
ATOM   4110  HA  PHE A 279       9.823  -8.254 -18.674  1.00  0.64           H  
ATOM   4111 1HB  PHE A 279      10.954  -6.317 -19.749  1.00  0.64           H  
ATOM   4112 2HB  PHE A 279       9.784  -6.338 -21.053  1.00  0.64           H  
ATOM   4113  HD1 PHE A 279      10.073  -5.897 -17.364  1.00  0.64           H  
ATOM   4114  HD2 PHE A 279       7.665  -5.261 -20.812  1.00  0.64           H  
ATOM   4115  HE1 PHE A 279       8.553  -4.548 -16.005  1.00  0.64           H  
ATOM   4116  HE2 PHE A 279       6.128  -3.914 -19.437  1.00  0.64           H  
ATOM   4117  HZ  PHE A 279       6.564  -3.591 -17.033  1.00  0.64           H  
ATOM   4118  N   GLN A 280       7.852  -8.322 -21.277  1.00  0.64           N  
ATOM   4119  CA  GLN A 280       6.468  -8.463 -21.648  1.00  0.64           C  
ATOM   4120  C   GLN A 280       5.901  -9.787 -21.133  1.00  0.64           C  
ATOM   4121  O   GLN A 280       4.796  -9.821 -20.565  1.00  0.64           O  
ATOM   4122  CB  GLN A 280       6.362  -8.395 -23.183  1.00  0.64           C  
ATOM   4123  CG  GLN A 280       6.662  -6.994 -23.790  1.00  0.64           C  
ATOM   4124  CD  GLN A 280       6.606  -6.989 -25.300  1.00  0.64           C  
ATOM   4125  OE1 GLN A 280       6.000  -6.101 -25.932  1.00  0.64           O  
ATOM   4126  NE2 GLN A 280       7.228  -7.994 -25.905  1.00  0.64           N  
ATOM   4127  H   GLN A 280       8.562  -8.209 -22.004  1.00  0.64           H  
ATOM   4128  HA  GLN A 280       5.909  -7.645 -21.199  1.00  0.64           H  
ATOM   4129 1HB  GLN A 280       7.075  -9.099 -23.620  1.00  0.64           H  
ATOM   4130 2HB  GLN A 280       5.365  -8.700 -23.494  1.00  0.64           H  
ATOM   4131 1HG  GLN A 280       5.963  -6.271 -23.423  1.00  0.64           H  
ATOM   4132 2HG  GLN A 280       7.664  -6.700 -23.492  1.00  0.64           H  
ATOM   4133 1HE2 GLN A 280       7.238  -8.055 -26.903  1.00  0.64           H  
ATOM   4134 2HE2 GLN A 280       7.686  -8.698 -25.353  1.00  0.64           H  
ATOM   4135  N   GLN A 281       6.694 -10.863 -21.247  1.00  0.65           N  
ATOM   4136  CA  GLN A 281       6.275 -12.187 -20.797  1.00  0.65           C  
ATOM   4137  C   GLN A 281       6.149 -12.279 -19.276  1.00  0.65           C  
ATOM   4138  O   GLN A 281       5.196 -12.863 -18.756  1.00  0.65           O  
ATOM   4139  CB  GLN A 281       7.286 -13.219 -21.304  1.00  0.65           C  
ATOM   4140  CG  GLN A 281       7.248 -13.399 -22.811  1.00  0.65           C  
ATOM   4141  CD  GLN A 281       8.410 -14.204 -23.346  1.00  0.65           C  
ATOM   4142  OE1 GLN A 281       9.378 -14.491 -22.625  1.00  0.65           O  
ATOM   4143  NE2 GLN A 281       8.336 -14.536 -24.637  1.00  0.65           N  
ATOM   4144  H   GLN A 281       7.603 -10.763 -21.707  1.00  0.65           H  
ATOM   4145  HA  GLN A 281       5.300 -12.402 -21.231  1.00  0.65           H  
ATOM   4146 1HB  GLN A 281       8.292 -12.899 -21.029  1.00  0.65           H  
ATOM   4147 2HB  GLN A 281       7.102 -14.180 -20.830  1.00  0.65           H  
ATOM   4148 1HG  GLN A 281       6.326 -13.910 -23.080  1.00  0.65           H  
ATOM   4149 2HG  GLN A 281       7.278 -12.414 -23.278  1.00  0.65           H  
ATOM   4150 1HE2 GLN A 281       9.122 -15.002 -25.106  1.00  0.65           H  
ATOM   4151 2HE2 GLN A 281       7.546 -14.262 -25.178  1.00  0.65           H  
ATOM   4152  N   ALA A 282       7.105 -11.685 -18.563  1.00  0.65           N  
ATOM   4153  CA  ALA A 282       7.146 -11.694 -17.107  1.00  0.65           C  
ATOM   4154  C   ALA A 282       5.952 -10.996 -16.476  1.00  0.65           C  
ATOM   4155  O   ALA A 282       5.438 -11.446 -15.450  1.00  0.65           O  
ATOM   4156  CB  ALA A 282       8.425 -11.023 -16.633  1.00  0.65           C  
ATOM   4157  H   ALA A 282       7.865 -11.216 -19.050  1.00  0.65           H  
ATOM   4158  HA  ALA A 282       7.139 -12.732 -16.776  1.00  0.65           H  
ATOM   4159 1HB  ALA A 282       8.491 -11.040 -15.556  1.00  0.65           H  
ATOM   4160 2HB  ALA A 282       9.281 -11.543 -17.056  1.00  0.65           H  
ATOM   4161 3HB  ALA A 282       8.430  -9.993 -16.975  1.00  0.65           H  
ATOM   4162  N   PHE A 283       5.505  -9.897 -17.089  1.00  0.66           N  
ATOM   4163  CA  PHE A 283       4.432  -9.113 -16.496  1.00  0.66           C  
ATOM   4164  C   PHE A 283       3.077  -9.093 -17.212  1.00  0.66           C  
ATOM   4165  O   PHE A 283       2.114  -8.557 -16.664  1.00  0.66           O  
ATOM   4166  CB  PHE A 283       4.958  -7.707 -16.287  1.00  0.66           C  
ATOM   4167  CG  PHE A 283       6.122  -7.753 -15.362  1.00  0.66           C  
ATOM   4168  CD1 PHE A 283       7.373  -7.564 -15.829  1.00  0.66           C  
ATOM   4169  CD2 PHE A 283       5.958  -8.042 -14.034  1.00  0.66           C  
ATOM   4170  CE1 PHE A 283       8.459  -7.632 -15.004  1.00  0.66           C  
ATOM   4171  CE2 PHE A 283       7.044  -8.120 -13.184  1.00  0.66           C  
ATOM   4172  CZ  PHE A 283       8.301  -7.914 -13.680  1.00  0.66           C  
ATOM   4173  H   PHE A 283       5.975  -9.564 -17.934  1.00  0.66           H  
ATOM   4174  HA  PHE A 283       4.249  -9.524 -15.503  1.00  0.66           H  
ATOM   4175 1HB  PHE A 283       5.282  -7.278 -17.241  1.00  0.66           H  
ATOM   4176 2HB  PHE A 283       4.190  -7.067 -15.857  1.00  0.66           H  
ATOM   4177  HD1 PHE A 283       7.500  -7.361 -16.885  1.00  0.66           H  
ATOM   4178  HD2 PHE A 283       4.955  -8.213 -13.662  1.00  0.66           H  
ATOM   4179  HE1 PHE A 283       9.442  -7.469 -15.411  1.00  0.66           H  
ATOM   4180  HE2 PHE A 283       6.900  -8.348 -12.124  1.00  0.66           H  
ATOM   4181  HZ  PHE A 283       9.167  -7.982 -13.026  1.00  0.66           H  
ATOM   4182  N   GLY A 284       2.964  -9.667 -18.413  1.00  0.66           N  
ATOM   4183  CA  GLY A 284       1.675  -9.625 -19.109  1.00  0.66           C  
ATOM   4184  C   GLY A 284       1.409  -8.247 -19.708  1.00  0.66           C  
ATOM   4185  O   GLY A 284       0.272  -7.771 -19.747  1.00  0.66           O  
ATOM   4186  H   GLY A 284       3.764 -10.092 -18.879  1.00  0.66           H  
ATOM   4187 1HA  GLY A 284       1.675 -10.372 -19.903  1.00  0.66           H  
ATOM   4188 2HA  GLY A 284       0.877  -9.888 -18.417  1.00  0.66           H  
ATOM   4189  N   VAL A 285       2.483  -7.595 -20.123  1.00  0.67           N  
ATOM   4190  CA  VAL A 285       2.436  -6.247 -20.676  1.00  0.67           C  
ATOM   4191  C   VAL A 285       2.920  -6.255 -22.105  1.00  0.67           C  
ATOM   4192  O   VAL A 285       3.943  -6.849 -22.382  1.00  0.67           O  
ATOM   4193  CB  VAL A 285       3.355  -5.297 -19.864  1.00  0.67           C  
ATOM   4194  CG1 VAL A 285       3.348  -3.892 -20.475  1.00  0.67           C  
ATOM   4195  CG2 VAL A 285       2.907  -5.256 -18.419  1.00  0.67           C  
ATOM   4196  H   VAL A 285       3.368  -8.102 -20.088  1.00  0.67           H  
ATOM   4197  HA  VAL A 285       1.409  -5.882 -20.646  1.00  0.67           H  
ATOM   4198  HB  VAL A 285       4.378  -5.672 -19.910  1.00  0.67           H  
ATOM   4199 1HG1 VAL A 285       4.003  -3.238 -19.908  1.00  0.67           H  
ATOM   4200 2HG1 VAL A 285       3.695  -3.942 -21.500  1.00  0.67           H  
ATOM   4201 3HG1 VAL A 285       2.338  -3.490 -20.455  1.00  0.67           H  
ATOM   4202 1HG2 VAL A 285       3.568  -4.601 -17.847  1.00  0.67           H  
ATOM   4203 2HG2 VAL A 285       1.885  -4.880 -18.364  1.00  0.67           H  
ATOM   4204 3HG2 VAL A 285       2.942  -6.254 -18.000  1.00  0.67           H  
ATOM   4205  N   THR A 286       2.208  -5.620 -23.017  1.00  0.67           N  
ATOM   4206  CA  THR A 286       2.712  -5.544 -24.385  1.00  0.67           C  
ATOM   4207  C   THR A 286       3.127  -4.114 -24.642  1.00  0.67           C  
ATOM   4208  O   THR A 286       2.375  -3.188 -24.331  1.00  0.67           O  
ATOM   4209  CB  THR A 286       1.673  -5.995 -25.424  1.00  0.67           C  
ATOM   4210  OG1 THR A 286       1.318  -7.362 -25.178  1.00  0.67           O  
ATOM   4211  CG2 THR A 286       2.264  -5.871 -26.831  1.00  0.67           C  
ATOM   4212  H   THR A 286       1.343  -5.164 -22.760  1.00  0.67           H  
ATOM   4213  HA  THR A 286       3.594  -6.174 -24.489  1.00  0.67           H  
ATOM   4214  HB  THR A 286       0.782  -5.374 -25.349  1.00  0.67           H  
ATOM   4215  HG1 THR A 286       2.117  -7.901 -25.180  1.00  0.67           H  
ATOM   4216 1HG2 THR A 286       1.530  -6.199 -27.563  1.00  0.67           H  
ATOM   4217 2HG2 THR A 286       2.532  -4.834 -27.032  1.00  0.67           H  
ATOM   4218 3HG2 THR A 286       3.157  -6.494 -26.905  1.00  0.67           H  
ATOM   4219  N   LEU A 287       4.324  -3.912 -25.178  1.00  0.67           N  
ATOM   4220  CA  LEU A 287       4.746  -2.548 -25.406  1.00  0.67           C  
ATOM   4221  C   LEU A 287       4.368  -2.169 -26.851  1.00  0.67           C  
ATOM   4222  O   LEU A 287       4.624  -2.938 -27.783  1.00  0.67           O  
ATOM   4223  CB  LEU A 287       6.239  -2.426 -25.112  1.00  0.67           C  
ATOM   4224  CG  LEU A 287       6.603  -2.919 -23.652  1.00  0.67           C  
ATOM   4225  CD1 LEU A 287       8.066  -2.762 -23.368  1.00  0.67           C  
ATOM   4226  CD2 LEU A 287       5.821  -2.179 -22.653  1.00  0.67           C  
ATOM   4227  H   LEU A 287       4.927  -4.700 -25.417  1.00  0.67           H  
ATOM   4228  HA  LEU A 287       4.229  -1.931 -24.686  1.00  0.67           H  
ATOM   4229 1HB  LEU A 287       6.794  -3.035 -25.826  1.00  0.67           H  
ATOM   4230 2HB  LEU A 287       6.558  -1.395 -25.215  1.00  0.67           H  
ATOM   4231  HG  LEU A 287       6.360  -3.973 -23.583  1.00  0.67           H  
ATOM   4232 1HD1 LEU A 287       8.293  -3.136 -22.368  1.00  0.67           H  
ATOM   4233 2HD1 LEU A 287       8.623  -3.313 -24.090  1.00  0.67           H  
ATOM   4234 3HD1 LEU A 287       8.333  -1.709 -23.429  1.00  0.67           H  
ATOM   4235 1HD2 LEU A 287       6.064  -2.561 -21.669  1.00  0.67           H  
ATOM   4236 2HD2 LEU A 287       6.081  -1.137 -22.710  1.00  0.67           H  
ATOM   4237 3HD2 LEU A 287       4.759  -2.305 -22.842  1.00  0.67           H  
ATOM   4238  N   PRO A 288       3.813  -0.968 -27.063  1.00  0.67           N  
ATOM   4239  CA  PRO A 288       3.270  -0.463 -28.312  1.00  0.67           C  
ATOM   4240  C   PRO A 288       4.308  -0.147 -29.349  1.00  0.67           C  
ATOM   4241  O   PRO A 288       5.484  -0.000 -29.032  1.00  0.67           O  
ATOM   4242  CB  PRO A 288       2.576   0.827 -27.872  1.00  0.67           C  
ATOM   4243  CG  PRO A 288       3.351   1.280 -26.657  1.00  0.67           C  
ATOM   4244  CD  PRO A 288       3.734   0.006 -25.954  1.00  0.67           C  
ATOM   4245  HA  PRO A 288       2.539  -1.186 -28.706  1.00  0.67           H  
ATOM   4246 1HB  PRO A 288       2.610   1.561 -28.700  1.00  0.67           H  
ATOM   4247 2HB  PRO A 288       1.514   0.632 -27.668  1.00  0.67           H  
ATOM   4248 1HG  PRO A 288       4.226   1.869 -26.975  1.00  0.67           H  
ATOM   4249 2HG  PRO A 288       2.732   1.942 -26.034  1.00  0.67           H  
ATOM   4250 1HD  PRO A 288       4.702   0.135 -25.478  1.00  0.67           H  
ATOM   4251 2HD  PRO A 288       2.935  -0.269 -25.243  1.00  0.67           H  
ATOM   4252  N   ASP A 289       3.866  -0.049 -30.598  1.00  0.69           N  
ATOM   4253  CA  ASP A 289       4.712   0.408 -31.697  1.00  0.69           C  
ATOM   4254  C   ASP A 289       5.202   1.801 -31.364  1.00  0.69           C  
ATOM   4255  O   ASP A 289       4.404   2.682 -31.014  1.00  0.69           O  
ATOM   4256  CB  ASP A 289       3.927   0.408 -33.018  1.00  0.69           C  
ATOM   4257  CG  ASP A 289       4.725   0.759 -34.329  1.00  0.69           C  
ATOM   4258  OD1 ASP A 289       4.693  -0.044 -35.244  1.00  0.69           O  
ATOM   4259  OD2 ASP A 289       5.330   1.822 -34.415  1.00  0.69           O  
ATOM   4260  H   ASP A 289       2.886  -0.236 -30.783  1.00  0.69           H  
ATOM   4261  HA  ASP A 289       5.576  -0.248 -31.791  1.00  0.69           H  
ATOM   4262 1HB  ASP A 289       3.485  -0.579 -33.156  1.00  0.69           H  
ATOM   4263 2HB  ASP A 289       3.102   1.106 -32.931  1.00  0.69           H  
ATOM   4264  N   TRP A 290       6.501   2.021 -31.508  1.00  0.70           N  
ATOM   4265  CA  TRP A 290       7.089   3.321 -31.227  1.00  0.70           C  
ATOM   4266  C   TRP A 290       6.325   4.497 -31.846  1.00  0.70           C  
ATOM   4267  O   TRP A 290       6.263   5.572 -31.243  1.00  0.70           O  
ATOM   4268  CB  TRP A 290       8.548   3.363 -31.705  1.00  0.70           C  
ATOM   4269  CG  TRP A 290       8.842   3.405 -33.174  1.00  0.70           C  
ATOM   4270  CD1 TRP A 290       9.013   2.367 -34.035  1.00  0.70           C  
ATOM   4271  CD2 TRP A 290       9.092   4.614 -33.942  1.00  0.70           C  
ATOM   4272  NE1 TRP A 290       9.339   2.843 -35.294  1.00  0.70           N  
ATOM   4273  CE2 TRP A 290       9.395   4.218 -35.245  1.00  0.70           C  
ATOM   4274  CE3 TRP A 290       9.088   5.982 -33.623  1.00  0.70           C  
ATOM   4275  CZ2 TRP A 290       9.692   5.141 -36.240  1.00  0.70           C  
ATOM   4276  CZ3 TRP A 290       9.381   6.902 -34.615  1.00  0.70           C  
ATOM   4277  CH2 TRP A 290       9.678   6.494 -35.889  1.00  0.70           C  
ATOM   4278  H   TRP A 290       7.113   1.245 -31.770  1.00  0.70           H  
ATOM   4279  HA  TRP A 290       7.086   3.463 -30.149  1.00  0.70           H  
ATOM   4280 1HB  TRP A 290       8.956   4.237 -31.353  1.00  0.70           H  
ATOM   4281 2HB  TRP A 290       9.101   2.528 -31.263  1.00  0.70           H  
ATOM   4282  HD1 TRP A 290       8.909   1.324 -33.767  1.00  0.70           H  
ATOM   4283  HE1 TRP A 290       9.517   2.279 -36.112  1.00  0.70           H  
ATOM   4284  HE3 TRP A 290       8.856   6.309 -32.613  1.00  0.70           H  
ATOM   4285  HZ2 TRP A 290       9.934   4.837 -37.258  1.00  0.70           H  
ATOM   4286  HZ3 TRP A 290       9.371   7.960 -34.358  1.00  0.70           H  
ATOM   4287  HH2 TRP A 290       9.912   7.245 -36.645  1.00  0.70           H  
ATOM   4288  N   ARG A 291       5.714   4.300 -33.021  1.00  0.73           N  
ATOM   4289  CA  ARG A 291       5.011   5.376 -33.710  1.00  0.73           C  
ATOM   4290  C   ARG A 291       3.691   5.762 -33.042  1.00  0.73           C  
ATOM   4291  O   ARG A 291       3.206   6.885 -33.197  1.00  0.73           O  
ATOM   4292  CB  ARG A 291       4.771   4.964 -35.144  1.00  0.73           C  
ATOM   4293  CG  ARG A 291       6.032   4.893 -35.942  1.00  0.73           C  
ATOM   4294  CD  ARG A 291       5.857   4.332 -37.279  1.00  0.73           C  
ATOM   4295  NE  ARG A 291       5.564   2.908 -37.200  1.00  0.73           N  
ATOM   4296  CZ  ARG A 291       5.323   2.099 -38.250  1.00  0.73           C  
ATOM   4297  NH1 ARG A 291       5.346   2.575 -39.486  1.00  0.73           N  
ATOM   4298  NH2 ARG A 291       5.066   0.821 -38.032  1.00  0.73           N  
ATOM   4299  H   ARG A 291       5.737   3.369 -33.462  1.00  0.73           H  
ATOM   4300  HA  ARG A 291       5.666   6.247 -33.717  1.00  0.73           H  
ATOM   4301 1HB  ARG A 291       4.330   3.970 -35.155  1.00  0.73           H  
ATOM   4302 2HB  ARG A 291       4.077   5.621 -35.622  1.00  0.73           H  
ATOM   4303 1HG  ARG A 291       6.496   5.875 -36.013  1.00  0.73           H  
ATOM   4304 2HG  ARG A 291       6.676   4.218 -35.412  1.00  0.73           H  
ATOM   4305 1HD  ARG A 291       5.031   4.830 -37.784  1.00  0.73           H  
ATOM   4306 2HD  ARG A 291       6.774   4.464 -37.850  1.00  0.73           H  
ATOM   4307  HE  ARG A 291       5.537   2.480 -36.252  1.00  0.73           H  
ATOM   4308 1HH1 ARG A 291       5.545   3.552 -39.648  1.00  0.73           H  
ATOM   4309 2HH1 ARG A 291       5.166   1.960 -40.266  1.00  0.73           H  
ATOM   4310 1HH2 ARG A 291       5.041   0.464 -37.051  1.00  0.73           H  
ATOM   4311 2HH2 ARG A 291       4.883   0.199 -38.796  1.00  0.73           H  
ATOM   4312  N   GLN A 292       3.106   4.853 -32.267  1.00  0.75           N  
ATOM   4313  CA  GLN A 292       1.873   5.177 -31.559  1.00  0.75           C  
ATOM   4314  C   GLN A 292       2.276   6.049 -30.389  1.00  0.75           C  
ATOM   4315  O   GLN A 292       1.605   7.027 -30.039  1.00  0.75           O  
ATOM   4316  CB  GLN A 292       1.173   3.913 -31.076  1.00  0.75           C  
ATOM   4317  CG  GLN A 292       0.640   3.035 -32.197  1.00  0.75           C  
ATOM   4318  CD  GLN A 292       0.088   1.706 -31.693  1.00  0.75           C  
ATOM   4319  OE1 GLN A 292       0.543   1.189 -30.665  1.00  0.75           O  
ATOM   4320  NE2 GLN A 292      -0.892   1.155 -32.406  1.00  0.75           N  
ATOM   4321  H   GLN A 292       3.543   3.946 -32.124  1.00  0.75           H  
ATOM   4322  HA  GLN A 292       1.210   5.742 -32.212  1.00  0.75           H  
ATOM   4323 1HB  GLN A 292       1.875   3.316 -30.491  1.00  0.75           H  
ATOM   4324 2HB  GLN A 292       0.345   4.180 -30.421  1.00  0.75           H  
ATOM   4325 1HG  GLN A 292      -0.160   3.568 -32.708  1.00  0.75           H  
ATOM   4326 2HG  GLN A 292       1.454   2.832 -32.891  1.00  0.75           H  
ATOM   4327 1HE2 GLN A 292      -1.296   0.284 -32.119  1.00  0.75           H  
ATOM   4328 2HE2 GLN A 292      -1.231   1.612 -33.230  1.00  0.75           H  
ATOM   4329  N   GLY A 293       3.430   5.697 -29.817  1.00  0.77           N  
ATOM   4330  CA  GLY A 293       4.009   6.424 -28.700  1.00  0.77           C  
ATOM   4331  C   GLY A 293       4.252   7.864 -29.121  1.00  0.77           C  
ATOM   4332  O   GLY A 293       3.809   8.812 -28.461  1.00  0.77           O  
ATOM   4333  H   GLY A 293       3.909   4.869 -30.182  1.00  0.77           H  
ATOM   4334 1HA  GLY A 293       3.338   6.387 -27.842  1.00  0.77           H  
ATOM   4335 2HA  GLY A 293       4.950   5.956 -28.412  1.00  0.77           H  
ATOM   4336  N   VAL A 294       4.943   8.025 -30.249  1.00  0.78           N  
ATOM   4337  CA  VAL A 294       5.255   9.355 -30.736  1.00  0.78           C  
ATOM   4338  C   VAL A 294       4.022  10.133 -31.084  1.00  0.78           C  
ATOM   4339  O   VAL A 294       3.918  11.312 -30.737  1.00  0.78           O  
ATOM   4340  CB  VAL A 294       6.090   9.331 -32.002  1.00  0.78           C  
ATOM   4341  CG1 VAL A 294       6.208  10.784 -32.522  1.00  0.78           C  
ATOM   4342  CG2 VAL A 294       7.361   8.778 -31.720  1.00  0.78           C  
ATOM   4343  H   VAL A 294       5.283   7.198 -30.744  1.00  0.78           H  
ATOM   4344  HA  VAL A 294       5.801   9.887 -29.958  1.00  0.78           H  
ATOM   4345  HB  VAL A 294       5.603   8.732 -32.750  1.00  0.78           H  
ATOM   4346 1HG1 VAL A 294       6.808  10.837 -33.417  1.00  0.78           H  
ATOM   4347 2HG1 VAL A 294       5.214  11.182 -32.733  1.00  0.78           H  
ATOM   4348 3HG1 VAL A 294       6.684  11.384 -31.749  1.00  0.78           H  
ATOM   4349 1HG2 VAL A 294       7.969   8.779 -32.618  1.00  0.78           H  
ATOM   4350 2HG2 VAL A 294       7.788   9.390 -30.974  1.00  0.78           H  
ATOM   4351 3HG2 VAL A 294       7.256   7.770 -31.350  1.00  0.78           H  
ATOM   4352  N   ALA A 295       3.073   9.496 -31.768  1.00  0.78           N  
ATOM   4353  CA  ALA A 295       1.882  10.212 -32.144  1.00  0.78           C  
ATOM   4354  C   ALA A 295       1.187  10.761 -30.910  1.00  0.78           C  
ATOM   4355  O   ALA A 295       0.718  11.904 -30.916  1.00  0.78           O  
ATOM   4356  CB  ALA A 295       0.952   9.303 -32.923  1.00  0.78           C  
ATOM   4357  H   ALA A 295       3.181   8.522 -32.052  1.00  0.78           H  
ATOM   4358  HA  ALA A 295       2.179  11.044 -32.762  1.00  0.78           H  
ATOM   4359 1HB  ALA A 295       0.065   9.857 -33.222  1.00  0.78           H  
ATOM   4360 2HB  ALA A 295       1.470   8.935 -33.810  1.00  0.78           H  
ATOM   4361 3HB  ALA A 295       0.665   8.460 -32.294  1.00  0.78           H  
ATOM   4362  N   ARG A 296       1.149   9.984 -29.822  1.00  0.78           N  
ATOM   4363  CA  ARG A 296       0.541  10.479 -28.597  1.00  0.78           C  
ATOM   4364  C   ARG A 296       1.289  11.676 -28.022  1.00  0.78           C  
ATOM   4365  O   ARG A 296       0.672  12.692 -27.689  1.00  0.78           O  
ATOM   4366  CB  ARG A 296       0.440   9.392 -27.547  1.00  0.78           C  
ATOM   4367  CG  ARG A 296      -0.166   9.873 -26.238  1.00  0.78           C  
ATOM   4368  CD  ARG A 296      -0.450   8.769 -25.292  1.00  0.78           C  
ATOM   4369  NE  ARG A 296      -0.815   9.285 -23.987  1.00  0.78           N  
ATOM   4370  CZ  ARG A 296      -2.022   9.770 -23.634  1.00  0.78           C  
ATOM   4371  NH1 ARG A 296      -3.017   9.809 -24.504  1.00  0.78           N  
ATOM   4372  NH2 ARG A 296      -2.194  10.216 -22.402  1.00  0.78           N  
ATOM   4373  H   ARG A 296       1.525   9.033 -29.850  1.00  0.78           H  
ATOM   4374  HA  ARG A 296      -0.473  10.798 -28.835  1.00  0.78           H  
ATOM   4375 1HB  ARG A 296      -0.161   8.568 -27.927  1.00  0.78           H  
ATOM   4376 2HB  ARG A 296       1.435   9.000 -27.334  1.00  0.78           H  
ATOM   4377 1HG  ARG A 296       0.536  10.555 -25.753  1.00  0.78           H  
ATOM   4378 2HG  ARG A 296      -1.098  10.403 -26.440  1.00  0.78           H  
ATOM   4379 1HD  ARG A 296      -1.273   8.162 -25.665  1.00  0.78           H  
ATOM   4380 2HD  ARG A 296       0.441   8.151 -25.177  1.00  0.78           H  
ATOM   4381  HE  ARG A 296      -0.085   9.265 -23.259  1.00  0.78           H  
ATOM   4382 1HH1 ARG A 296      -2.878   9.473 -25.445  1.00  0.78           H  
ATOM   4383 2HH1 ARG A 296      -3.914  10.183 -24.229  1.00  0.78           H  
ATOM   4384 1HH2 ARG A 296      -1.394  10.196 -21.739  1.00  0.78           H  
ATOM   4385 2HH2 ARG A 296      -3.081  10.592 -22.115  1.00  0.78           H  
ATOM   4386  N   VAL A 297       2.620  11.594 -27.950  1.00  0.78           N  
ATOM   4387  CA  VAL A 297       3.380  12.704 -27.380  1.00  0.78           C  
ATOM   4388  C   VAL A 297       3.183  13.963 -28.201  1.00  0.78           C  
ATOM   4389  O   VAL A 297       2.888  15.025 -27.658  1.00  0.78           O  
ATOM   4390  CB  VAL A 297       4.889  12.374 -27.321  1.00  0.78           C  
ATOM   4391  CG1 VAL A 297       5.704  13.618 -26.931  1.00  0.78           C  
ATOM   4392  CG2 VAL A 297       5.132  11.274 -26.294  1.00  0.78           C  
ATOM   4393  H   VAL A 297       3.095  10.741 -28.259  1.00  0.78           H  
ATOM   4394  HA  VAL A 297       3.020  12.886 -26.368  1.00  0.78           H  
ATOM   4395  HB  VAL A 297       5.219  12.043 -28.311  1.00  0.78           H  
ATOM   4396 1HG1 VAL A 297       6.761  13.362 -26.904  1.00  0.78           H  
ATOM   4397 2HG1 VAL A 297       5.540  14.408 -27.664  1.00  0.78           H  
ATOM   4398 3HG1 VAL A 297       5.401  13.964 -25.953  1.00  0.78           H  
ATOM   4399 1HG2 VAL A 297       6.195  11.034 -26.262  1.00  0.78           H  
ATOM   4400 2HG2 VAL A 297       4.807  11.616 -25.312  1.00  0.78           H  
ATOM   4401 3HG2 VAL A 297       4.567  10.386 -26.577  1.00  0.78           H  
ATOM   4402  N   VAL A 298       3.283  13.848 -29.517  1.00  0.78           N  
ATOM   4403  CA  VAL A 298       3.128  15.014 -30.368  1.00  0.78           C  
ATOM   4404  C   VAL A 298       1.735  15.598 -30.256  1.00  0.78           C  
ATOM   4405  O   VAL A 298       1.577  16.816 -30.148  1.00  0.78           O  
ATOM   4406  CB  VAL A 298       3.417  14.662 -31.822  1.00  0.78           C  
ATOM   4407  CG1 VAL A 298       3.075  15.816 -32.721  1.00  0.78           C  
ATOM   4408  CG2 VAL A 298       4.861  14.312 -31.969  1.00  0.78           C  
ATOM   4409  H   VAL A 298       3.491  12.939 -29.931  1.00  0.78           H  
ATOM   4410  HA  VAL A 298       3.847  15.766 -30.048  1.00  0.78           H  
ATOM   4411  HB  VAL A 298       2.807  13.810 -32.110  1.00  0.78           H  
ATOM   4412 1HG1 VAL A 298       3.286  15.542 -33.745  1.00  0.78           H  
ATOM   4413 2HG1 VAL A 298       2.023  16.040 -32.611  1.00  0.78           H  
ATOM   4414 3HG1 VAL A 298       3.667  16.684 -32.452  1.00  0.78           H  
ATOM   4415 1HG2 VAL A 298       5.060  14.052 -33.004  1.00  0.78           H  
ATOM   4416 2HG2 VAL A 298       5.460  15.159 -31.679  1.00  0.78           H  
ATOM   4417 3HG2 VAL A 298       5.099  13.468 -31.327  1.00  0.78           H  
ATOM   4418  N   THR A 299       0.716  14.741 -30.246  1.00  0.81           N  
ATOM   4419  CA  THR A 299      -0.646  15.219 -30.142  1.00  0.81           C  
ATOM   4420  C   THR A 299      -0.818  16.057 -28.883  1.00  0.81           C  
ATOM   4421  O   THR A 299      -1.374  17.158 -28.939  1.00  0.81           O  
ATOM   4422  CB  THR A 299      -1.636  14.035 -30.093  1.00  0.81           C  
ATOM   4423  OG1 THR A 299      -1.514  13.248 -31.308  1.00  0.81           O  
ATOM   4424  CG2 THR A 299      -3.056  14.550 -29.940  1.00  0.81           C  
ATOM   4425  H   THR A 299       0.877  13.737 -30.334  1.00  0.81           H  
ATOM   4426  HA  THR A 299      -0.867  15.844 -31.004  1.00  0.81           H  
ATOM   4427  HB  THR A 299      -1.393  13.399 -29.241  1.00  0.81           H  
ATOM   4428  HG1 THR A 299      -0.632  12.813 -31.303  1.00  0.81           H  
ATOM   4429 1HG2 THR A 299      -3.743  13.707 -29.899  1.00  0.81           H  
ATOM   4430 2HG2 THR A 299      -3.130  15.125 -29.016  1.00  0.81           H  
ATOM   4431 3HG2 THR A 299      -3.309  15.186 -30.783  1.00  0.81           H  
ATOM   4432  N   GLU A 300      -0.329  15.548 -27.748  1.00  0.89           N  
ATOM   4433  CA  GLU A 300      -0.448  16.262 -26.486  1.00  0.89           C  
ATOM   4434  C   GLU A 300       0.397  17.544 -26.450  1.00  0.89           C  
ATOM   4435  O   GLU A 300      -0.062  18.576 -25.965  1.00  0.89           O  
ATOM   4436  CB  GLU A 300      -0.048  15.334 -25.343  1.00  0.89           C  
ATOM   4437  CG  GLU A 300      -1.017  14.168 -25.042  1.00  0.89           C  
ATOM   4438  CD  GLU A 300      -2.373  14.595 -24.507  1.00  0.89           C  
ATOM   4439  OE1 GLU A 300      -2.412  15.344 -23.545  1.00  0.89           O  
ATOM   4440  OE2 GLU A 300      -3.373  14.165 -25.044  1.00  0.89           O  
ATOM   4441  H   GLU A 300       0.123  14.630 -27.765  1.00  0.89           H  
ATOM   4442  HA  GLU A 300      -1.492  16.542 -26.353  1.00  0.89           H  
ATOM   4443 1HB  GLU A 300       0.899  14.875 -25.614  1.00  0.89           H  
ATOM   4444 2HB  GLU A 300       0.103  15.912 -24.433  1.00  0.89           H  
ATOM   4445 1HG  GLU A 300      -1.169  13.605 -25.964  1.00  0.89           H  
ATOM   4446 2HG  GLU A 300      -0.541  13.498 -24.324  1.00  0.89           H  
ATOM   4447  N   VAL A 301       1.599  17.525 -27.031  1.00  1.05           N  
ATOM   4448  CA  VAL A 301       2.432  18.729 -27.032  1.00  1.05           C  
ATOM   4449  C   VAL A 301       1.770  19.855 -27.804  1.00  1.05           C  
ATOM   4450  O   VAL A 301       1.813  21.015 -27.395  1.00  1.05           O  
ATOM   4451  CB  VAL A 301       3.822  18.479 -27.647  1.00  1.05           C  
ATOM   4452  CG1 VAL A 301       4.556  19.812 -27.823  1.00  1.05           C  
ATOM   4453  CG2 VAL A 301       4.641  17.581 -26.735  1.00  1.05           C  
ATOM   4454  H   VAL A 301       1.958  16.659 -27.433  1.00  1.05           H  
ATOM   4455  HA  VAL A 301       2.567  19.049 -25.999  1.00  1.05           H  
ATOM   4456  HB  VAL A 301       3.701  18.007 -28.626  1.00  1.05           H  
ATOM   4457 1HG1 VAL A 301       5.534  19.644 -28.254  1.00  1.05           H  
ATOM   4458 2HG1 VAL A 301       3.977  20.458 -28.482  1.00  1.05           H  
ATOM   4459 3HG1 VAL A 301       4.672  20.290 -26.852  1.00  1.05           H  
ATOM   4460 1HG2 VAL A 301       5.611  17.396 -27.184  1.00  1.05           H  
ATOM   4461 2HG2 VAL A 301       4.766  18.059 -25.764  1.00  1.05           H  
ATOM   4462 3HG2 VAL A 301       4.142  16.661 -26.604  1.00  1.05           H  
ATOM   4463  N   LEU A 302       1.181  19.515 -28.941  1.00  1.31           N  
ATOM   4464  CA  LEU A 302       0.547  20.505 -29.786  1.00  1.31           C  
ATOM   4465  C   LEU A 302      -0.854  20.898 -29.301  1.00  1.31           C  
ATOM   4466  O   LEU A 302      -1.259  22.054 -29.444  1.00  1.31           O  
ATOM   4467  CB  LEU A 302       0.432  19.924 -31.188  1.00  1.31           C  
ATOM   4468  CG  LEU A 302       1.751  19.593 -31.875  1.00  1.31           C  
ATOM   4469  CD1 LEU A 302       1.441  18.909 -33.133  1.00  1.31           C  
ATOM   4470  CD2 LEU A 302       2.570  20.839 -32.122  1.00  1.31           C  
ATOM   4471  H   LEU A 302       1.193  18.538 -29.239  1.00  1.31           H  
ATOM   4472  HA  LEU A 302       1.174  21.394 -29.804  1.00  1.31           H  
ATOM   4473 1HB  LEU A 302      -0.142  18.993 -31.122  1.00  1.31           H  
ATOM   4474 2HB  LEU A 302      -0.115  20.623 -31.816  1.00  1.31           H  
ATOM   4475  HG  LEU A 302       2.327  18.912 -31.249  1.00  1.31           H  
ATOM   4476 1HD1 LEU A 302       2.369  18.658 -33.594  1.00  1.31           H  
ATOM   4477 2HD1 LEU A 302       0.868  18.011 -32.920  1.00  1.31           H  
ATOM   4478 3HD1 LEU A 302       0.862  19.554 -33.779  1.00  1.31           H  
ATOM   4479 1HD2 LEU A 302       3.503  20.566 -32.617  1.00  1.31           H  
ATOM   4480 2HD2 LEU A 302       2.009  21.525 -32.755  1.00  1.31           H  
ATOM   4481 3HD2 LEU A 302       2.792  21.320 -31.168  1.00  1.31           H  
ATOM   4482  N   GLY A 303      -1.606  19.936 -28.750  1.00  1.71           N  
ATOM   4483  CA  GLY A 303      -2.981  20.173 -28.320  1.00  1.71           C  
ATOM   4484  C   GLY A 303      -3.170  20.768 -26.917  1.00  1.71           C  
ATOM   4485  O   GLY A 303      -4.201  21.395 -26.662  1.00  1.71           O  
ATOM   4486  H   GLY A 303      -1.242  18.991 -28.658  1.00  1.71           H  
ATOM   4487 1HA  GLY A 303      -3.463  20.825 -29.047  1.00  1.71           H  
ATOM   4488 2HA  GLY A 303      -3.514  19.224 -28.368  1.00  1.71           H  
ATOM   4489  N   LYS A 304      -2.216  20.552 -26.007  1.00  2.22           N  
ATOM   4490  CA  LYS A 304      -2.345  21.036 -24.636  1.00  2.22           C  
ATOM   4491  C   LYS A 304      -1.451  22.246 -24.365  1.00  2.22           C  
ATOM   4492  O   LYS A 304      -1.933  23.380 -24.344  1.00  2.22           O  
ATOM   4493  OXT LYS A 304      -0.344  22.057 -23.860  1.00  2.22           O  
ATOM   4494  CB  LYS A 304      -2.031  19.907 -23.653  1.00  2.22           C  
ATOM   4495  CG  LYS A 304      -2.912  18.666 -23.835  1.00  2.22           C  
ATOM   4496  CD  LYS A 304      -4.364  18.941 -23.456  1.00  2.22           C  
ATOM   4497  CE  LYS A 304      -5.257  17.711 -23.683  1.00  2.22           C  
ATOM   4498  NZ  LYS A 304      -4.887  16.552 -22.808  1.00  2.22           N  
ATOM   4499  H   LYS A 304      -1.391  20.002 -26.245  1.00  2.22           H  
ATOM   4500  HA  LYS A 304      -3.376  21.349 -24.476  1.00  2.22           H  
ATOM   4501 1HB  LYS A 304      -0.991  19.598 -23.773  1.00  2.22           H  
ATOM   4502 2HB  LYS A 304      -2.154  20.262 -22.632  1.00  2.22           H  
ATOM   4503 1HG  LYS A 304      -2.861  18.330 -24.874  1.00  2.22           H  
ATOM   4504 2HG  LYS A 304      -2.530  17.861 -23.206  1.00  2.22           H  
ATOM   4505 1HD  LYS A 304      -4.416  19.228 -22.407  1.00  2.22           H  
ATOM   4506 2HD  LYS A 304      -4.742  19.767 -24.061  1.00  2.22           H  
ATOM   4507 1HE  LYS A 304      -6.288  17.991 -23.476  1.00  2.22           H  
ATOM   4508 2HE  LYS A 304      -5.177  17.400 -24.725  1.00  2.22           H  
ATOM   4509 1HZ  LYS A 304      -5.503  15.779 -23.000  1.00  2.22           H  
ATOM   4510 2HZ  LYS A 304      -3.919  16.247 -23.005  1.00  2.22           H  
ATOM   4511 3HZ  LYS A 304      -4.963  16.810 -21.841  1.00  2.22           H  
TER    4512
ENDMDL

REMARK ID 316542 MODEL 4 2022-05-28_00000303_1_19
PFRMAT TS
TARGET 2022-05-28_00000303_1_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   MET A   9      -1.237   0.404   0.306  1.00  0.78           N  
ATOM      2  CA  MET A   9       0.186   0.312   0.016  1.00  0.78           C  
ATOM      3  C   MET A   9       0.834   1.682  -0.020  1.00  0.78           C  
ATOM      4  O   MET A   9       0.338   2.595  -0.695  1.00  0.78           O  
ATOM      5  CB  MET A   9       0.445  -0.422  -1.296  1.00  0.78           C  
ATOM      6  CG  MET A   9       1.916  -0.587  -1.594  1.00  0.78           C  
ATOM      7  SD  MET A   9       2.242  -1.597  -3.002  1.00  0.78           S  
ATOM      8  CE  MET A   9       1.665  -0.625  -4.305  1.00  0.78           C  
ATOM      9 1H   MET A   9      -1.514  -0.388   0.867  1.00  0.78           H  
ATOM     10 2H   MET A   9      -1.413   1.257   0.817  1.00  0.78           H  
ATOM     11 3H   MET A   9      -1.759   0.408  -0.558  1.00  0.78           H  
ATOM     12  HA  MET A   9       0.657  -0.253   0.817  1.00  0.78           H  
ATOM     13 1HB  MET A   9      -0.010  -1.408  -1.262  1.00  0.78           H  
ATOM     14 2HB  MET A   9      -0.011   0.128  -2.125  1.00  0.78           H  
ATOM     15 1HG  MET A   9       2.384   0.387  -1.747  1.00  0.78           H  
ATOM     16 2HG  MET A   9       2.373  -1.053  -0.737  1.00  0.78           H  
ATOM     17 1HE  MET A   9       1.821  -1.150  -5.244  1.00  0.78           H  
ATOM     18 2HE  MET A   9       0.599  -0.427  -4.169  1.00  0.78           H  
ATOM     19 3HE  MET A   9       2.201   0.302  -4.305  1.00  0.78           H  
ATOM     20  N   LYS A  10       1.920   1.818   0.735  1.00  0.73           N  
ATOM     21  CA  LYS A  10       2.687   3.066   0.790  1.00  0.73           C  
ATOM     22  C   LYS A  10       4.001   2.963   0.006  1.00  0.73           C  
ATOM     23  O   LYS A  10       4.820   2.060   0.243  1.00  0.73           O  
ATOM     24  CB  LYS A  10       2.967   3.459   2.244  1.00  0.73           C  
ATOM     25  CG  LYS A  10       3.703   4.785   2.414  1.00  0.73           C  
ATOM     26  CD  LYS A  10       3.921   5.082   3.878  1.00  0.73           C  
ATOM     27  CE  LYS A  10       2.629   5.390   4.590  1.00  0.73           C  
ATOM     28  NZ  LYS A  10       2.861   5.745   6.019  1.00  0.73           N  
ATOM     29  H   LYS A  10       2.232   1.006   1.282  1.00  0.73           H  
ATOM     30  HA  LYS A  10       2.095   3.859   0.331  1.00  0.73           H  
ATOM     31 1HB  LYS A  10       2.022   3.543   2.777  1.00  0.73           H  
ATOM     32 2HB  LYS A  10       3.542   2.670   2.733  1.00  0.73           H  
ATOM     33 1HG  LYS A  10       4.673   4.743   1.913  1.00  0.73           H  
ATOM     34 2HG  LYS A  10       3.118   5.589   1.961  1.00  0.73           H  
ATOM     35 1HD  LYS A  10       4.402   4.239   4.367  1.00  0.73           H  
ATOM     36 2HD  LYS A  10       4.558   5.940   3.978  1.00  0.73           H  
ATOM     37 1HE  LYS A  10       2.142   6.226   4.091  1.00  0.73           H  
ATOM     38 2HE  LYS A  10       1.975   4.520   4.544  1.00  0.73           H  
ATOM     39 1HZ  LYS A  10       1.982   5.949   6.463  1.00  0.73           H  
ATOM     40 2HZ  LYS A  10       3.306   4.966   6.501  1.00  0.73           H  
ATOM     41 3HZ  LYS A  10       3.465   6.558   6.075  1.00  0.73           H  
ATOM     42  N   ILE A  11       4.214   3.914  -0.896  1.00  0.69           N  
ATOM     43  CA  ILE A  11       5.421   3.942  -1.708  1.00  0.69           C  
ATOM     44  C   ILE A  11       6.260   5.190  -1.411  1.00  0.69           C  
ATOM     45  O   ILE A  11       5.753   6.309  -1.476  1.00  0.69           O  
ATOM     46  CB  ILE A  11       5.089   3.945  -3.219  1.00  0.69           C  
ATOM     47  CG1 ILE A  11       4.273   2.695  -3.652  1.00  0.69           C  
ATOM     48  CG2 ILE A  11       6.377   4.006  -3.997  1.00  0.69           C  
ATOM     49  CD1 ILE A  11       3.785   2.790  -5.088  1.00  0.69           C  
ATOM     50  H   ILE A  11       3.505   4.635  -1.028  1.00  0.69           H  
ATOM     51  HA  ILE A  11       6.016   3.063  -1.482  1.00  0.69           H  
ATOM     52  HB  ILE A  11       4.491   4.813  -3.446  1.00  0.69           H  
ATOM     53 1HG1 ILE A  11       4.877   1.817  -3.564  1.00  0.69           H  
ATOM     54 2HG1 ILE A  11       3.403   2.586  -3.000  1.00  0.69           H  
ATOM     55 1HG2 ILE A  11       6.148   4.033  -5.038  1.00  0.69           H  
ATOM     56 2HG2 ILE A  11       6.924   4.901  -3.722  1.00  0.69           H  
ATOM     57 3HG2 ILE A  11       6.986   3.128  -3.775  1.00  0.69           H  
ATOM     58 1HD1 ILE A  11       3.230   1.913  -5.360  1.00  0.69           H  
ATOM     59 2HD1 ILE A  11       3.141   3.670  -5.199  1.00  0.69           H  
ATOM     60 3HD1 ILE A  11       4.644   2.879  -5.741  1.00  0.69           H  
ATOM     61  N   LEU A  12       7.530   4.989  -1.076  1.00  0.66           N  
ATOM     62  CA  LEU A  12       8.468   6.086  -0.839  1.00  0.66           C  
ATOM     63  C   LEU A  12       9.361   6.267  -2.043  1.00  0.66           C  
ATOM     64  O   LEU A  12      10.039   5.324  -2.447  1.00  0.66           O  
ATOM     65  CB  LEU A  12       9.331   5.824   0.406  1.00  0.66           C  
ATOM     66  CG  LEU A  12      10.463   6.810   0.688  1.00  0.66           C  
ATOM     67  CD1 LEU A  12       9.910   8.167   0.944  1.00  0.66           C  
ATOM     68  CD2 LEU A  12      11.247   6.321   1.908  1.00  0.66           C  
ATOM     69  H   LEU A  12       7.865   4.028  -1.021  1.00  0.66           H  
ATOM     70  HA  LEU A  12       7.906   7.005  -0.690  1.00  0.66           H  
ATOM     71 1HB  LEU A  12       8.684   5.827   1.268  1.00  0.66           H  
ATOM     72 2HB  LEU A  12       9.766   4.836   0.312  1.00  0.66           H  
ATOM     73  HG  LEU A  12      11.124   6.869  -0.177  1.00  0.66           H  
ATOM     74 1HD1 LEU A  12      10.737   8.824   1.141  1.00  0.66           H  
ATOM     75 2HD1 LEU A  12       9.363   8.515   0.071  1.00  0.66           H  
ATOM     76 3HD1 LEU A  12       9.251   8.144   1.787  1.00  0.66           H  
ATOM     77 1HD2 LEU A  12      12.063   7.013   2.121  1.00  0.66           H  
ATOM     78 2HD2 LEU A  12      10.581   6.269   2.771  1.00  0.66           H  
ATOM     79 3HD2 LEU A  12      11.652   5.334   1.701  1.00  0.66           H  
ATOM     80  N   LEU A  13       9.336   7.449  -2.637  1.00  0.66           N  
ATOM     81  CA  LEU A  13      10.180   7.694  -3.791  1.00  0.66           C  
ATOM     82  C   LEU A  13      11.299   8.612  -3.370  1.00  0.66           C  
ATOM     83  O   LEU A  13      11.054   9.611  -2.694  1.00  0.66           O  
ATOM     84  CB  LEU A  13       9.390   8.366  -4.914  1.00  0.66           C  
ATOM     85  CG  LEU A  13       8.150   7.643  -5.318  1.00  0.66           C  
ATOM     86  CD1 LEU A  13       7.471   8.379  -6.394  1.00  0.66           C  
ATOM     87  CD2 LEU A  13       8.477   6.308  -5.747  1.00  0.66           C  
ATOM     88  H   LEU A  13       8.729   8.181  -2.266  1.00  0.66           H  
ATOM     89  HA  LEU A  13      10.607   6.757  -4.146  1.00  0.66           H  
ATOM     90 1HB  LEU A  13       9.108   9.365  -4.596  1.00  0.66           H  
ATOM     91 2HB  LEU A  13      10.034   8.451  -5.792  1.00  0.66           H  
ATOM     92  HG  LEU A  13       7.486   7.585  -4.463  1.00  0.66           H  
ATOM     93 1HD1 LEU A  13       6.570   7.832  -6.661  1.00  0.66           H  
ATOM     94 2HD1 LEU A  13       7.215   9.381  -6.048  1.00  0.66           H  
ATOM     95 3HD1 LEU A  13       8.125   8.450  -7.264  1.00  0.66           H  
ATOM     96 1HD2 LEU A  13       7.576   5.804  -6.002  1.00  0.66           H  
ATOM     97 2HD2 LEU A  13       9.139   6.353  -6.612  1.00  0.66           H  
ATOM     98 3HD2 LEU A  13       8.959   5.790  -4.928  1.00  0.66           H  
ATOM     99  N   ILE A  14      12.514   8.310  -3.803  1.00  0.67           N  
ATOM    100  CA  ILE A  14      13.653   9.166  -3.506  1.00  0.67           C  
ATOM    101  C   ILE A  14      14.286   9.687  -4.796  1.00  0.67           C  
ATOM    102  O   ILE A  14      14.678   8.917  -5.684  1.00  0.67           O  
ATOM    103  CB  ILE A  14      14.677   8.430  -2.614  1.00  0.67           C  
ATOM    104  CG1 ILE A  14      13.983   8.026  -1.287  1.00  0.67           C  
ATOM    105  CG2 ILE A  14      15.876   9.322  -2.335  1.00  0.67           C  
ATOM    106  CD1 ILE A  14      14.795   7.129  -0.424  1.00  0.67           C  
ATOM    107  H   ILE A  14      12.650   7.447  -4.330  1.00  0.67           H  
ATOM    108  HA  ILE A  14      13.301  10.027  -2.941  1.00  0.67           H  
ATOM    109  HB  ILE A  14      15.011   7.520  -3.113  1.00  0.67           H  
ATOM    110 1HG1 ILE A  14      13.744   8.931  -0.726  1.00  0.67           H  
ATOM    111 2HG1 ILE A  14      13.060   7.504  -1.514  1.00  0.67           H  
ATOM    112 1HG2 ILE A  14      16.579   8.792  -1.704  1.00  0.67           H  
ATOM    113 2HG2 ILE A  14      16.360   9.589  -3.272  1.00  0.67           H  
ATOM    114 3HG2 ILE A  14      15.546  10.231  -1.826  1.00  0.67           H  
ATOM    115 1HD1 ILE A  14      14.236   6.889   0.482  1.00  0.67           H  
ATOM    116 2HD1 ILE A  14      15.016   6.209  -0.969  1.00  0.67           H  
ATOM    117 3HD1 ILE A  14      15.725   7.631  -0.158  1.00  0.67           H  
ATOM    118  N   GLY A  15      14.380  11.016  -4.890  1.00  0.71           N  
ATOM    119  CA  GLY A  15      14.916  11.692  -6.070  1.00  0.71           C  
ATOM    120  C   GLY A  15      13.799  12.091  -7.019  1.00  0.71           C  
ATOM    121  O   GLY A  15      13.969  12.045  -8.240  1.00  0.71           O  
ATOM    122  H   GLY A  15      14.014  11.582  -4.127  1.00  0.71           H  
ATOM    123 1HA  GLY A  15      15.475  12.579  -5.764  1.00  0.71           H  
ATOM    124 2HA  GLY A  15      15.602  11.035  -6.595  1.00  0.71           H  
ATOM    125  N   LYS A  16      12.655  12.499  -6.458  1.00  0.74           N  
ATOM    126  CA  LYS A  16      11.454  12.862  -7.232  1.00  0.74           C  
ATOM    127  C   LYS A  16      11.666  13.985  -8.245  1.00  0.74           C  
ATOM    128  O   LYS A  16      10.894  14.112  -9.191  1.00  0.74           O  
ATOM    129  CB  LYS A  16      10.329  13.307  -6.316  1.00  0.74           C  
ATOM    130  CG  LYS A  16      10.575  14.650  -5.679  1.00  0.74           C  
ATOM    131  CD  LYS A  16       9.529  14.965  -4.695  1.00  0.74           C  
ATOM    132  CE  LYS A  16       9.718  16.249  -3.964  1.00  0.74           C  
ATOM    133  NZ  LYS A  16       8.624  16.423  -2.952  1.00  0.74           N  
ATOM    134  H   LYS A  16      12.626  12.542  -5.437  1.00  0.74           H  
ATOM    135  HA  LYS A  16      11.125  11.978  -7.775  1.00  0.74           H  
ATOM    136 1HB  LYS A  16       9.388  13.354  -6.875  1.00  0.74           H  
ATOM    137 2HB  LYS A  16      10.208  12.577  -5.514  1.00  0.74           H  
ATOM    138 1HG  LYS A  16      11.516  14.629  -5.243  1.00  0.74           H  
ATOM    139 2HG  LYS A  16      10.563  15.423  -6.443  1.00  0.74           H  
ATOM    140 1HD  LYS A  16       8.547  14.953  -5.169  1.00  0.74           H  
ATOM    141 2HD  LYS A  16       9.582  14.207  -3.970  1.00  0.74           H  
ATOM    142 1HE  LYS A  16      10.677  16.227  -3.447  1.00  0.74           H  
ATOM    143 2HE  LYS A  16       9.708  17.087  -4.662  1.00  0.74           H  
ATOM    144 1HZ  LYS A  16       8.751  17.278  -2.437  1.00  0.74           H  
ATOM    145 2HZ  LYS A  16       7.734  16.443  -3.424  1.00  0.74           H  
ATOM    146 3HZ  LYS A  16       8.640  15.605  -2.290  1.00  0.74           H  
ATOM    147  N   ASN A  17      12.705  14.801  -8.075  1.00  0.77           N  
ATOM    148  CA  ASN A  17      12.919  15.888  -9.015  1.00  0.77           C  
ATOM    149  C   ASN A  17      13.736  15.458 -10.239  1.00  0.77           C  
ATOM    150  O   ASN A  17      14.013  16.280 -11.117  1.00  0.77           O  
ATOM    151  CB  ASN A  17      13.617  17.036  -8.327  1.00  0.77           C  
ATOM    152  CG  ASN A  17      12.763  17.734  -7.297  1.00  0.77           C  
ATOM    153  OD1 ASN A  17      11.531  17.812  -7.401  1.00  0.77           O  
ATOM    154  ND2 ASN A  17      13.414  18.252  -6.291  1.00  0.77           N  
ATOM    155  H   ASN A  17      13.339  14.704  -7.269  1.00  0.77           H  
ATOM    156  HA  ASN A  17      11.948  16.227  -9.375  1.00  0.77           H  
ATOM    157 1HB  ASN A  17      14.518  16.662  -7.836  1.00  0.77           H  
ATOM    158 2HB  ASN A  17      13.933  17.764  -9.072  1.00  0.77           H  
ATOM    159 1HD2 ASN A  17      12.923  18.730  -5.567  1.00  0.77           H  
ATOM    160 2HD2 ASN A  17      14.412  18.157  -6.259  1.00  0.77           H  
ATOM    161  N   GLY A  18      14.132  14.184 -10.310  1.00  0.80           N  
ATOM    162  CA  GLY A  18      14.898  13.718 -11.456  1.00  0.80           C  
ATOM    163  C   GLY A  18      13.956  13.368 -12.602  1.00  0.80           C  
ATOM    164  O   GLY A  18      12.740  13.517 -12.480  1.00  0.80           O  
ATOM    165  H   GLY A  18      13.906  13.530  -9.560  1.00  0.80           H  
ATOM    166 1HA  GLY A  18      15.601  14.489 -11.770  1.00  0.80           H  
ATOM    167 2HA  GLY A  18      15.479  12.841 -11.170  1.00  0.80           H  
ATOM    168  N   GLN A  19      14.504  12.855 -13.706  1.00  0.81           N  
ATOM    169  CA  GLN A  19      13.670  12.530 -14.867  1.00  0.81           C  
ATOM    170  C   GLN A  19      12.766  11.338 -14.570  1.00  0.81           C  
ATOM    171  O   GLN A  19      11.539  11.398 -14.701  1.00  0.81           O  
ATOM    172  CB  GLN A  19      14.586  12.160 -16.036  1.00  0.81           C  
ATOM    173  CG  GLN A  19      15.413  13.290 -16.591  1.00  0.81           C  
ATOM    174  CD  GLN A  19      16.459  12.804 -17.594  1.00  0.81           C  
ATOM    175  OE1 GLN A  19      16.321  11.690 -18.107  1.00  0.81           O  
ATOM    176  NE2 GLN A  19      17.510  13.600 -17.858  1.00  0.81           N  
ATOM    177  H   GLN A  19      15.506  12.734 -13.756  1.00  0.81           H  
ATOM    178  HA  GLN A  19      13.052  13.393 -15.118  1.00  0.81           H  
ATOM    179 1HB  GLN A  19      15.269  11.371 -15.731  1.00  0.81           H  
ATOM    180 2HB  GLN A  19      13.980  11.760 -16.851  1.00  0.81           H  
ATOM    181 1HG  GLN A  19      14.747  13.964 -17.096  1.00  0.81           H  
ATOM    182 2HG  GLN A  19      15.925  13.793 -15.775  1.00  0.81           H  
ATOM    183 1HE2 GLN A  19      18.223  13.280 -18.477  1.00  0.81           H  
ATOM    184 2HE2 GLN A  19      17.609  14.531 -17.432  1.00  0.81           H  
ATOM    185  N   VAL A  20      13.398  10.283 -14.071  1.00  0.80           N  
ATOM    186  CA  VAL A  20      12.725   9.049 -13.718  1.00  0.80           C  
ATOM    187  C   VAL A  20      11.877   9.302 -12.491  1.00  0.80           C  
ATOM    188  O   VAL A  20      10.727   8.882 -12.418  1.00  0.80           O  
ATOM    189  CB  VAL A  20      13.768   7.933 -13.505  1.00  0.80           C  
ATOM    190  CG1 VAL A  20      13.112   6.676 -12.987  1.00  0.80           C  
ATOM    191  CG2 VAL A  20      14.461   7.660 -14.830  1.00  0.80           C  
ATOM    192  H   VAL A  20      14.399  10.331 -13.971  1.00  0.80           H  
ATOM    193  HA  VAL A  20      12.065   8.755 -14.531  1.00  0.80           H  
ATOM    194  HB  VAL A  20      14.498   8.255 -12.764  1.00  0.80           H  
ATOM    195 1HG1 VAL A  20      13.864   5.902 -12.836  1.00  0.80           H  
ATOM    196 2HG1 VAL A  20      12.642   6.907 -12.054  1.00  0.80           H  
ATOM    197 3HG1 VAL A  20      12.365   6.321 -13.699  1.00  0.80           H  
ATOM    198 1HG2 VAL A  20      15.210   6.877 -14.700  1.00  0.80           H  
ATOM    199 2HG2 VAL A  20      13.720   7.337 -15.557  1.00  0.80           H  
ATOM    200 3HG2 VAL A  20      14.945   8.571 -15.186  1.00  0.80           H  
ATOM    201  N   GLY A  21      12.449  10.032 -11.545  1.00  0.79           N  
ATOM    202  CA  GLY A  21      11.787  10.381 -10.301  1.00  0.79           C  
ATOM    203  C   GLY A  21      10.415  11.010 -10.525  1.00  0.79           C  
ATOM    204  O   GLY A  21       9.411  10.519  -9.990  1.00  0.79           O  
ATOM    205  H   GLY A  21      13.390  10.355 -11.697  1.00  0.79           H  
ATOM    206 1HA  GLY A  21      11.696   9.504  -9.667  1.00  0.79           H  
ATOM    207 2HA  GLY A  21      12.413  11.087  -9.768  1.00  0.79           H  
ATOM    208  N   TRP A  22      10.351  12.086 -11.311  1.00  0.77           N  
ATOM    209  CA  TRP A  22       9.073  12.746 -11.509  1.00  0.77           C  
ATOM    210  C   TRP A  22       8.060  11.817 -12.175  1.00  0.77           C  
ATOM    211  O   TRP A  22       6.901  11.732 -11.742  1.00  0.77           O  
ATOM    212  CB  TRP A  22       9.222  14.007 -12.359  1.00  0.77           C  
ATOM    213  CG  TRP A  22       7.931  14.799 -12.418  1.00  0.77           C  
ATOM    214  CD1 TRP A  22       7.552  15.766 -11.535  1.00  0.77           C  
ATOM    215  CD2 TRP A  22       6.836  14.671 -13.359  1.00  0.77           C  
ATOM    216  NE1 TRP A  22       6.309  16.250 -11.864  1.00  0.77           N  
ATOM    217  CE2 TRP A  22       5.855  15.584 -12.973  1.00  0.77           C  
ATOM    218  CE3 TRP A  22       6.615  13.869 -14.460  1.00  0.77           C  
ATOM    219  CZ2 TRP A  22       4.661  15.706 -13.662  1.00  0.77           C  
ATOM    220  CZ3 TRP A  22       5.425  13.980 -15.155  1.00  0.77           C  
ATOM    221  CH2 TRP A  22       4.468  14.876 -14.764  1.00  0.77           C  
ATOM    222  H   TRP A  22      11.194  12.480 -11.737  1.00  0.77           H  
ATOM    223  HA  TRP A  22       8.689  13.036 -10.531  1.00  0.77           H  
ATOM    224 1HB  TRP A  22      10.011  14.637 -11.937  1.00  0.77           H  
ATOM    225 2HB  TRP A  22       9.524  13.734 -13.372  1.00  0.77           H  
ATOM    226  HD1 TRP A  22       8.150  16.100 -10.686  1.00  0.77           H  
ATOM    227  HE1 TRP A  22       5.805  16.968 -11.363  1.00  0.77           H  
ATOM    228  HE3 TRP A  22       7.367  13.173 -14.759  1.00  0.77           H  
ATOM    229  HZ2 TRP A  22       3.890  16.416 -13.363  1.00  0.77           H  
ATOM    230  HZ3 TRP A  22       5.272  13.332 -16.020  1.00  0.77           H  
ATOM    231  HH2 TRP A  22       3.539  14.943 -15.329  1.00  0.77           H  
ATOM    232  N   GLU A  23       8.477  11.114 -13.234  1.00  0.75           N  
ATOM    233  CA  GLU A  23       7.529  10.260 -13.935  1.00  0.75           C  
ATOM    234  C   GLU A  23       7.040   9.111 -13.039  1.00  0.75           C  
ATOM    235  O   GLU A  23       5.868   8.720 -13.119  1.00  0.75           O  
ATOM    236  CB  GLU A  23       8.110   9.836 -15.282  1.00  0.75           C  
ATOM    237  CG  GLU A  23       8.216  11.071 -16.233  1.00  0.75           C  
ATOM    238  CD  GLU A  23       8.679  10.828 -17.600  1.00  0.75           C  
ATOM    239  OE1 GLU A  23       9.007   9.738 -17.904  1.00  0.75           O  
ATOM    240  OE2 GLU A  23       8.717  11.763 -18.372  1.00  0.75           O  
ATOM    241  H   GLU A  23       9.445  11.182 -13.565  1.00  0.75           H  
ATOM    242  HA  GLU A  23       6.652  10.862 -14.169  1.00  0.75           H  
ATOM    243 1HB  GLU A  23       9.109   9.410 -15.141  1.00  0.75           H  
ATOM    244 2HB  GLU A  23       7.479   9.078 -15.748  1.00  0.75           H  
ATOM    245 1HG  GLU A  23       7.229  11.519 -16.300  1.00  0.75           H  
ATOM    246 2HG  GLU A  23       8.888  11.793 -15.768  1.00  0.75           H  
ATOM    247  N   LEU A  24       7.908   8.609 -12.149  1.00  0.74           N  
ATOM    248  CA  LEU A  24       7.499   7.597 -11.182  1.00  0.74           C  
ATOM    249  C   LEU A  24       6.435   8.113 -10.255  1.00  0.74           C  
ATOM    250  O   LEU A  24       5.441   7.432 -10.021  1.00  0.74           O  
ATOM    251  CB  LEU A  24       8.676   7.180 -10.315  1.00  0.74           C  
ATOM    252  CG  LEU A  24       9.656   6.323 -10.923  1.00  0.74           C  
ATOM    253  CD1 LEU A  24      10.861   6.303 -10.050  1.00  0.74           C  
ATOM    254  CD2 LEU A  24       9.065   4.981 -10.995  1.00  0.74           C  
ATOM    255  H   LEU A  24       8.876   8.931 -12.145  1.00  0.74           H  
ATOM    256  HA  LEU A  24       7.113   6.734 -11.715  1.00  0.74           H  
ATOM    257 1HB  LEU A  24       9.194   8.069  -9.989  1.00  0.74           H  
ATOM    258 2HB  LEU A  24       8.298   6.676  -9.436  1.00  0.74           H  
ATOM    259  HG  LEU A  24       9.906   6.664 -11.922  1.00  0.74           H  
ATOM    260 1HD1 LEU A  24      11.601   5.630 -10.453  1.00  0.74           H  
ATOM    261 2HD1 LEU A  24      11.269   7.298  -9.994  1.00  0.74           H  
ATOM    262 3HD1 LEU A  24      10.572   5.991  -9.072  1.00  0.74           H  
ATOM    263 1HD2 LEU A  24       9.755   4.302 -11.451  1.00  0.74           H  
ATOM    264 2HD2 LEU A  24       8.845   4.655 -10.008  1.00  0.74           H  
ATOM    265 3HD2 LEU A  24       8.153   5.019 -11.571  1.00  0.74           H  
ATOM    266  N   GLN A  25       6.589   9.343  -9.770  1.00  0.72           N  
ATOM    267  CA  GLN A  25       5.580   9.871  -8.867  1.00  0.72           C  
ATOM    268  C   GLN A  25       4.233   9.906  -9.550  1.00  0.72           C  
ATOM    269  O   GLN A  25       3.213   9.567  -8.948  1.00  0.72           O  
ATOM    270  CB  GLN A  25       5.958  11.257  -8.356  1.00  0.72           C  
ATOM    271  CG  GLN A  25       4.975  11.801  -7.313  1.00  0.72           C  
ATOM    272  CD  GLN A  25       5.372  13.145  -6.717  1.00  0.72           C  
ATOM    273  OE1 GLN A  25       6.429  13.712  -7.005  1.00  0.72           O  
ATOM    274  NE2 GLN A  25       4.503  13.667  -5.858  1.00  0.72           N  
ATOM    275  H   GLN A  25       7.428   9.885  -9.996  1.00  0.72           H  
ATOM    276  HA  GLN A  25       5.476   9.206  -8.024  1.00  0.72           H  
ATOM    277 1HB  GLN A  25       6.958  11.226  -7.918  1.00  0.72           H  
ATOM    278 2HB  GLN A  25       5.994  11.955  -9.197  1.00  0.72           H  
ATOM    279 1HG  GLN A  25       4.003  11.916  -7.793  1.00  0.72           H  
ATOM    280 2HG  GLN A  25       4.901  11.087  -6.500  1.00  0.72           H  
ATOM    281 1HE2 GLN A  25       4.692  14.549  -5.428  1.00  0.72           H  
ATOM    282 2HE2 GLN A  25       3.655  13.178  -5.642  1.00  0.72           H  
ATOM    283  N   ARG A  26       4.222  10.298 -10.820  1.00  0.71           N  
ATOM    284  CA  ARG A  26       2.968  10.341 -11.543  1.00  0.71           C  
ATOM    285  C   ARG A  26       2.345   8.933 -11.662  1.00  0.71           C  
ATOM    286  O   ARG A  26       1.238   8.683 -11.173  1.00  0.71           O  
ATOM    287  CB  ARG A  26       3.176  10.923 -12.939  1.00  0.71           C  
ATOM    288  CG  ARG A  26       1.901  11.113 -13.746  1.00  0.71           C  
ATOM    289  CD  ARG A  26       2.168  11.399 -15.185  1.00  0.71           C  
ATOM    290  NE  ARG A  26       2.704  10.233 -15.870  1.00  0.71           N  
ATOM    291  CZ  ARG A  26       3.195  10.220 -17.129  1.00  0.71           C  
ATOM    292  NH1 ARG A  26       3.246  11.290 -17.873  1.00  0.71           N  
ATOM    293  NH2 ARG A  26       3.628   9.118 -17.663  1.00  0.71           N  
ATOM    294  H   ARG A  26       5.097  10.584 -11.269  1.00  0.71           H  
ATOM    295  HA  ARG A  26       2.278  10.982 -10.996  1.00  0.71           H  
ATOM    296 1HB  ARG A  26       3.676  11.891 -12.859  1.00  0.71           H  
ATOM    297 2HB  ARG A  26       3.833  10.271 -13.512  1.00  0.71           H  
ATOM    298 1HG  ARG A  26       1.305  10.202 -13.687  1.00  0.71           H  
ATOM    299 2HG  ARG A  26       1.333  11.946 -13.333  1.00  0.71           H  
ATOM    300 1HD  ARG A  26       1.244  11.693 -15.679  1.00  0.71           H  
ATOM    301 2HD  ARG A  26       2.895  12.203 -15.264  1.00  0.71           H  
ATOM    302  HE  ARG A  26       2.697   9.351 -15.362  1.00  0.71           H  
ATOM    303 1HH1 ARG A  26       2.914  12.178 -17.533  1.00  0.71           H  
ATOM    304 2HH1 ARG A  26       3.631  11.182 -18.828  1.00  0.71           H  
ATOM    305 1HH2 ARG A  26       3.616   8.244 -17.147  1.00  0.71           H  
ATOM    306 2HH2 ARG A  26       3.971   9.170 -18.632  1.00  0.71           H  
ATOM    307  N   SER A  27       3.079   7.985 -12.254  1.00  0.70           N  
ATOM    308  CA  SER A  27       2.529   6.642 -12.489  1.00  0.70           C  
ATOM    309  C   SER A  27       2.209   5.836 -11.227  1.00  0.70           C  
ATOM    310  O   SER A  27       1.176   5.155 -11.158  1.00  0.70           O  
ATOM    311  CB  SER A  27       3.446   5.846 -13.394  1.00  0.70           C  
ATOM    312  OG  SER A  27       3.450   6.391 -14.701  1.00  0.70           O  
ATOM    313  H   SER A  27       4.026   8.209 -12.570  1.00  0.70           H  
ATOM    314  HA  SER A  27       1.592   6.772 -13.029  1.00  0.70           H  
ATOM    315 1HB  SER A  27       4.458   5.845 -12.987  1.00  0.70           H  
ATOM    316 2HB  SER A  27       3.110   4.810 -13.434  1.00  0.70           H  
ATOM    317  HG  SER A  27       3.658   5.628 -15.313  1.00  0.70           H  
ATOM    318  N   LEU A  28       3.046   5.950 -10.203  1.00  0.69           N  
ATOM    319  CA  LEU A  28       2.869   5.163  -8.995  1.00  0.69           C  
ATOM    320  C   LEU A  28       1.745   5.708  -8.127  1.00  0.69           C  
ATOM    321  O   LEU A  28       1.327   5.063  -7.168  1.00  0.69           O  
ATOM    322  CB  LEU A  28       4.182   5.105  -8.209  1.00  0.69           C  
ATOM    323  CG  LEU A  28       5.330   4.353  -8.934  1.00  0.69           C  
ATOM    324  CD1 LEU A  28       6.570   4.456  -8.161  1.00  0.69           C  
ATOM    325  CD2 LEU A  28       4.977   2.946  -9.084  1.00  0.69           C  
ATOM    326  H   LEU A  28       3.861   6.557 -10.271  1.00  0.69           H  
ATOM    327  HA  LEU A  28       2.611   4.148  -9.287  1.00  0.69           H  
ATOM    328 1HB  LEU A  28       4.517   6.128  -8.018  1.00  0.69           H  
ATOM    329 2HB  LEU A  28       4.002   4.628  -7.265  1.00  0.69           H  
ATOM    330  HG  LEU A  28       5.492   4.799  -9.920  1.00  0.69           H  
ATOM    331 1HD1 LEU A  28       7.351   3.921  -8.666  1.00  0.69           H  
ATOM    332 2HD1 LEU A  28       6.827   5.501  -8.072  1.00  0.69           H  
ATOM    333 3HD1 LEU A  28       6.423   4.022  -7.197  1.00  0.69           H  
ATOM    334 1HD2 LEU A  28       5.785   2.431  -9.603  1.00  0.69           H  
ATOM    335 2HD2 LEU A  28       4.837   2.511  -8.104  1.00  0.69           H  
ATOM    336 3HD2 LEU A  28       4.062   2.871  -9.655  1.00  0.69           H  
ATOM    337  N   SER A  29       1.176   6.865  -8.494  1.00  0.68           N  
ATOM    338  CA  SER A  29       0.080   7.421  -7.720  1.00  0.68           C  
ATOM    339  C   SER A  29      -1.171   6.572  -7.921  1.00  0.68           C  
ATOM    340  O   SER A  29      -2.143   6.700  -7.181  1.00  0.68           O  
ATOM    341  CB  SER A  29      -0.195   8.863  -8.101  1.00  0.68           C  
ATOM    342  OG  SER A  29      -0.732   8.965  -9.392  1.00  0.68           O  
ATOM    343  H   SER A  29       1.487   7.384  -9.318  1.00  0.68           H  
ATOM    344  HA  SER A  29       0.343   7.391  -6.664  1.00  0.68           H  
ATOM    345 1HB  SER A  29      -0.886   9.296  -7.382  1.00  0.68           H  
ATOM    346 2HB  SER A  29       0.733   9.433  -8.049  1.00  0.68           H  
ATOM    347  HG  SER A  29       0.007   8.777 -10.008  1.00  0.68           H  
ATOM    348  N   THR A  30      -1.144   5.680  -8.920  1.00  0.67           N  
ATOM    349  CA  THR A  30      -2.275   4.820  -9.192  1.00  0.67           C  
ATOM    350  C   THR A  30      -2.175   3.501  -8.413  1.00  0.67           C  
ATOM    351  O   THR A  30      -3.089   2.679  -8.465  1.00  0.67           O  
ATOM    352  CB  THR A  30      -2.380   4.542 -10.700  1.00  0.67           C  
ATOM    353  OG1 THR A  30      -1.224   3.820 -11.157  1.00  0.67           O  
ATOM    354  CG2 THR A  30      -2.436   5.865 -11.444  1.00  0.67           C  
ATOM    355  H   THR A  30      -0.322   5.604  -9.522  1.00  0.67           H  
ATOM    356  HA  THR A  30      -3.182   5.331  -8.875  1.00  0.67           H  
ATOM    357  HB  THR A  30      -3.275   3.960 -10.905  1.00  0.67           H  
ATOM    358  HG1 THR A  30      -0.422   4.392 -11.101  1.00  0.67           H  
ATOM    359 1HG2 THR A  30      -2.507   5.680 -12.514  1.00  0.67           H  
ATOM    360 2HG2 THR A  30      -3.303   6.433 -11.113  1.00  0.67           H  
ATOM    361 3HG2 THR A  30      -1.525   6.435 -11.233  1.00  0.67           H  
ATOM    362  N   LEU A  31      -1.053   3.284  -7.710  1.00  0.66           N  
ATOM    363  CA  LEU A  31      -0.838   2.064  -6.937  1.00  0.66           C  
ATOM    364  C   LEU A  31      -1.159   2.224  -5.460  1.00  0.66           C  
ATOM    365  O   LEU A  31      -1.392   1.239  -4.757  1.00  0.66           O  
ATOM    366  CB  LEU A  31       0.609   1.602  -7.054  1.00  0.66           C  
ATOM    367  CG  LEU A  31       0.951   0.684  -8.206  1.00  0.66           C  
ATOM    368  CD1 LEU A  31       0.611   1.352  -9.516  1.00  0.66           C  
ATOM    369  CD2 LEU A  31       2.427   0.344  -8.134  1.00  0.66           C  
ATOM    370  H   LEU A  31      -0.322   3.991  -7.686  1.00  0.66           H  
ATOM    371  HA  LEU A  31      -1.484   1.287  -7.342  1.00  0.66           H  
ATOM    372 1HB  LEU A  31       1.239   2.486  -7.151  1.00  0.66           H  
ATOM    373 2HB  LEU A  31       0.871   1.115  -6.152  1.00  0.66           H  
ATOM    374  HG  LEU A  31       0.365  -0.222  -8.127  1.00  0.66           H  
ATOM    375 1HD1 LEU A  31       0.845   0.677 -10.329  1.00  0.66           H  
ATOM    376 2HD1 LEU A  31      -0.449   1.579  -9.545  1.00  0.66           H  
ATOM    377 3HD1 LEU A  31       1.179   2.272  -9.626  1.00  0.66           H  
ATOM    378 1HD2 LEU A  31       2.691  -0.311  -8.947  1.00  0.66           H  
ATOM    379 2HD2 LEU A  31       2.985   1.247  -8.209  1.00  0.66           H  
ATOM    380 3HD2 LEU A  31       2.655  -0.141  -7.195  1.00  0.66           H  
ATOM    381  N   GLY A  32      -1.136   3.455  -4.974  1.00  0.64           N  
ATOM    382  CA  GLY A  32      -1.319   3.679  -3.550  1.00  0.64           C  
ATOM    383  C   GLY A  32      -0.912   5.080  -3.124  1.00  0.64           C  
ATOM    384  O   GLY A  32      -1.051   6.049  -3.872  1.00  0.64           O  
ATOM    385  H   GLY A  32      -0.969   4.236  -5.593  1.00  0.64           H  
ATOM    386 1HA  GLY A  32      -2.363   3.509  -3.288  1.00  0.64           H  
ATOM    387 2HA  GLY A  32      -0.728   2.951  -2.995  1.00  0.64           H  
ATOM    388  N   ASP A  33      -0.460   5.188  -1.888  1.00  0.63           N  
ATOM    389  CA  ASP A  33      -0.087   6.475  -1.326  1.00  0.63           C  
ATOM    390  C   ASP A  33       1.379   6.731  -1.592  1.00  0.63           C  
ATOM    391  O   ASP A  33       2.230   5.947  -1.173  1.00  0.63           O  
ATOM    392  CB  ASP A  33      -0.354   6.513   0.175  1.00  0.63           C  
ATOM    393  CG  ASP A  33      -1.846   6.503   0.528  1.00  0.63           C  
ATOM    394  OD1 ASP A  33      -2.650   6.843  -0.312  1.00  0.63           O  
ATOM    395  OD2 ASP A  33      -2.164   6.155   1.639  1.00  0.63           O  
ATOM    396  H   ASP A  33      -0.334   4.338  -1.339  1.00  0.63           H  
ATOM    397  HA  ASP A  33      -0.671   7.258  -1.811  1.00  0.63           H  
ATOM    398 1HB  ASP A  33       0.119   5.650   0.646  1.00  0.63           H  
ATOM    399 2HB  ASP A  33       0.102   7.408   0.598  1.00  0.63           H  
ATOM    400  N   VAL A  34       1.677   7.799  -2.314  1.00  0.63           N  
ATOM    401  CA  VAL A  34       3.060   8.076  -2.659  1.00  0.63           C  
ATOM    402  C   VAL A  34       3.635   9.224  -1.849  1.00  0.63           C  
ATOM    403  O   VAL A  34       3.084  10.328  -1.820  1.00  0.63           O  
ATOM    404  CB  VAL A  34       3.202   8.382  -4.167  1.00  0.63           C  
ATOM    405  CG1 VAL A  34       4.632   8.723  -4.480  1.00  0.63           C  
ATOM    406  CG2 VAL A  34       2.783   7.157  -4.989  1.00  0.63           C  
ATOM    407  H   VAL A  34       0.938   8.411  -2.635  1.00  0.63           H  
ATOM    408  HA  VAL A  34       3.651   7.186  -2.451  1.00  0.63           H  
ATOM    409  HB  VAL A  34       2.578   9.236  -4.427  1.00  0.63           H  
ATOM    410 1HG1 VAL A  34       4.718   8.931  -5.538  1.00  0.63           H  
ATOM    411 2HG1 VAL A  34       4.948   9.595  -3.911  1.00  0.63           H  
ATOM    412 3HG1 VAL A  34       5.251   7.872  -4.216  1.00  0.63           H  
ATOM    413 1HG2 VAL A  34       2.893   7.389  -6.046  1.00  0.63           H  
ATOM    414 2HG2 VAL A  34       3.413   6.317  -4.741  1.00  0.63           H  
ATOM    415 3HG2 VAL A  34       1.743   6.901  -4.776  1.00  0.63           H  
ATOM    416  N   VAL A  35       4.752   8.938  -1.199  1.00  0.65           N  
ATOM    417  CA  VAL A  35       5.488   9.898  -0.404  1.00  0.65           C  
ATOM    418  C   VAL A  35       6.707  10.256  -1.225  1.00  0.65           C  
ATOM    419  O   VAL A  35       7.543   9.400  -1.515  1.00  0.65           O  
ATOM    420  CB  VAL A  35       5.903   9.281   0.942  1.00  0.65           C  
ATOM    421  CG1 VAL A  35       6.684  10.287   1.766  1.00  0.65           C  
ATOM    422  CG2 VAL A  35       4.659   8.789   1.662  1.00  0.65           C  
ATOM    423  H   VAL A  35       5.114   7.991  -1.277  1.00  0.65           H  
ATOM    424  HA  VAL A  35       4.880  10.787  -0.237  1.00  0.65           H  
ATOM    425  HB  VAL A  35       6.563   8.436   0.759  1.00  0.65           H  
ATOM    426 1HG1 VAL A  35       6.983   9.826   2.700  1.00  0.65           H  
ATOM    427 2HG1 VAL A  35       7.568  10.596   1.216  1.00  0.65           H  
ATOM    428 3HG1 VAL A  35       6.063  11.157   1.971  1.00  0.65           H  
ATOM    429 1HG2 VAL A  35       4.931   8.334   2.601  1.00  0.65           H  
ATOM    430 2HG2 VAL A  35       3.991   9.628   1.846  1.00  0.65           H  
ATOM    431 3HG2 VAL A  35       4.151   8.049   1.037  1.00  0.65           H  
ATOM    432  N   ALA A  36       6.778  11.499  -1.657  1.00  0.70           N  
ATOM    433  CA  ALA A  36       7.837  11.872  -2.575  1.00  0.70           C  
ATOM    434  C   ALA A  36       8.903  12.734  -1.907  1.00  0.70           C  
ATOM    435  O   ALA A  36       8.649  13.881  -1.504  1.00  0.70           O  
ATOM    436  CB  ALA A  36       7.213  12.546  -3.763  1.00  0.70           C  
ATOM    437  H   ALA A  36       6.077  12.170  -1.375  1.00  0.70           H  
ATOM    438  HA  ALA A  36       8.327  10.962  -2.919  1.00  0.70           H  
ATOM    439 1HB  ALA A  36       7.957  12.763  -4.493  1.00  0.70           H  
ATOM    440 2HB  ALA A  36       6.487  11.867  -4.207  1.00  0.70           H  
ATOM    441 3HB  ALA A  36       6.713  13.459  -3.456  1.00  0.70           H  
ATOM    442  N   VAL A  37      10.099  12.162  -1.847  1.00  0.78           N  
ATOM    443  CA  VAL A  37      11.284  12.671  -1.176  1.00  0.78           C  
ATOM    444  C   VAL A  37      12.471  13.093  -2.044  1.00  0.78           C  
ATOM    445  O   VAL A  37      12.762  12.494  -3.092  1.00  0.78           O  
ATOM    446  CB  VAL A  37      11.714  11.637  -0.132  1.00  0.78           C  
ATOM    447  CG1 VAL A  37      12.997  11.972   0.419  1.00  0.78           C  
ATOM    448  CG2 VAL A  37      10.647  11.648   0.972  1.00  0.78           C  
ATOM    449  H   VAL A  37      10.204  11.231  -2.250  1.00  0.78           H  
ATOM    450  HA  VAL A  37      10.970  13.553  -0.615  1.00  0.78           H  
ATOM    451  HB  VAL A  37      11.789  10.648  -0.569  1.00  0.78           H  
ATOM    452 1HG1 VAL A  37      13.247  11.250   1.176  1.00  0.78           H  
ATOM    453 2HG1 VAL A  37      13.762  11.961  -0.354  1.00  0.78           H  
ATOM    454 3HG1 VAL A  37      12.936  12.956   0.847  1.00  0.78           H  
ATOM    455 1HG2 VAL A  37      10.912  10.953   1.756  1.00  0.78           H  
ATOM    456 2HG2 VAL A  37      10.582  12.653   1.393  1.00  0.78           H  
ATOM    457 3HG2 VAL A  37       9.688  11.376   0.552  1.00  0.78           H  
ATOM    458  N   ASP A  38      13.090  14.207  -1.632  1.00  0.88           N  
ATOM    459  CA  ASP A  38      14.270  14.743  -2.286  1.00  0.88           C  
ATOM    460  C   ASP A  38      15.017  15.681  -1.334  1.00  0.88           C  
ATOM    461  O   ASP A  38      14.566  15.977  -0.225  1.00  0.88           O  
ATOM    462  CB  ASP A  38      13.868  15.461  -3.571  1.00  0.88           C  
ATOM    463  CG  ASP A  38      14.913  15.401  -4.709  1.00  0.88           C  
ATOM    464  OD1 ASP A  38      16.064  15.587  -4.434  1.00  0.88           O  
ATOM    465  OD2 ASP A  38      14.539  15.123  -5.842  1.00  0.88           O  
ATOM    466  H   ASP A  38      12.756  14.651  -0.787  1.00  0.88           H  
ATOM    467  HA  ASP A  38      14.937  13.916  -2.536  1.00  0.88           H  
ATOM    468 1HB  ASP A  38      12.989  15.035  -3.905  1.00  0.88           H  
ATOM    469 2HB  ASP A  38      13.656  16.507  -3.353  1.00  0.88           H  
ATOM    470  N   TYR A  39      16.093  16.258  -1.832  1.00  0.99           N  
ATOM    471  CA  TYR A  39      17.005  17.090  -1.054  1.00  0.99           C  
ATOM    472  C   TYR A  39      16.374  18.364  -0.500  1.00  0.99           C  
ATOM    473  O   TYR A  39      16.914  18.976   0.420  1.00  0.99           O  
ATOM    474  CB  TYR A  39      18.208  17.433  -1.918  1.00  0.99           C  
ATOM    475  CG  TYR A  39      19.092  16.218  -2.205  1.00  0.99           C  
ATOM    476  CD1 TYR A  39      19.049  15.645  -3.463  1.00  0.99           C  
ATOM    477  CD2 TYR A  39      19.939  15.679  -1.231  1.00  0.99           C  
ATOM    478  CE1 TYR A  39      19.822  14.546  -3.761  1.00  0.99           C  
ATOM    479  CE2 TYR A  39      20.727  14.570  -1.544  1.00  0.99           C  
ATOM    480  CZ  TYR A  39      20.658  14.010  -2.804  1.00  0.99           C  
ATOM    481  OH  TYR A  39      21.414  12.927  -3.127  1.00  0.99           O  
ATOM    482  H   TYR A  39      16.344  16.025  -2.792  1.00  0.99           H  
ATOM    483  HA  TYR A  39      17.359  16.498  -0.216  1.00  0.99           H  
ATOM    484 1HB  TYR A  39      17.867  17.846  -2.872  1.00  0.99           H  
ATOM    485 2HB  TYR A  39      18.810  18.192  -1.424  1.00  0.99           H  
ATOM    486  HD1 TYR A  39      18.392  16.064  -4.226  1.00  0.99           H  
ATOM    487  HD2 TYR A  39      19.990  16.122  -0.233  1.00  0.99           H  
ATOM    488  HE1 TYR A  39      19.772  14.104  -4.756  1.00  0.99           H  
ATOM    489  HE2 TYR A  39      21.394  14.144  -0.795  1.00  0.99           H  
ATOM    490  HH  TYR A  39      22.168  12.876  -2.533  1.00  0.99           H  
ATOM    491  N   PHE A  40      15.241  18.772  -1.057  1.00  1.09           N  
ATOM    492  CA  PHE A  40      14.582  19.989  -0.614  1.00  1.09           C  
ATOM    493  C   PHE A  40      13.390  19.739   0.325  1.00  1.09           C  
ATOM    494  O   PHE A  40      12.683  20.676   0.702  1.00  1.09           O  
ATOM    495  CB  PHE A  40      14.143  20.755  -1.845  1.00  1.09           C  
ATOM    496  CG  PHE A  40      15.324  21.121  -2.676  1.00  1.09           C  
ATOM    497  CD1 PHE A  40      15.602  20.425  -3.843  1.00  1.09           C  
ATOM    498  CD2 PHE A  40      16.179  22.136  -2.287  1.00  1.09           C  
ATOM    499  CE1 PHE A  40      16.707  20.743  -4.604  1.00  1.09           C  
ATOM    500  CE2 PHE A  40      17.284  22.456  -3.047  1.00  1.09           C  
ATOM    501  CZ  PHE A  40      17.548  21.758  -4.207  1.00  1.09           C  
ATOM    502  H   PHE A  40      14.841  18.223  -1.804  1.00  1.09           H  
ATOM    503  HA  PHE A  40      15.312  20.594  -0.075  1.00  1.09           H  
ATOM    504 1HB  PHE A  40      13.466  20.148  -2.444  1.00  1.09           H  
ATOM    505 2HB  PHE A  40      13.621  21.666  -1.555  1.00  1.09           H  
ATOM    506  HD1 PHE A  40      14.939  19.618  -4.153  1.00  1.09           H  
ATOM    507  HD2 PHE A  40      15.972  22.684  -1.367  1.00  1.09           H  
ATOM    508  HE1 PHE A  40      16.916  20.188  -5.519  1.00  1.09           H  
ATOM    509  HE2 PHE A  40      17.950  23.258  -2.730  1.00  1.09           H  
ATOM    510  HZ  PHE A  40      18.422  22.008  -4.807  1.00  1.09           H  
ATOM    511  N   ASP A  41      13.169  18.482   0.722  1.00  1.17           N  
ATOM    512  CA  ASP A  41      12.081  18.159   1.649  1.00  1.17           C  
ATOM    513  C   ASP A  41      12.540  18.261   3.093  1.00  1.17           C  
ATOM    514  O   ASP A  41      13.144  17.352   3.641  1.00  1.17           O  
ATOM    515  CB  ASP A  41      11.461  16.785   1.347  1.00  1.17           C  
ATOM    516  CG  ASP A  41      10.283  16.377   2.314  1.00  1.17           C  
ATOM    517  OD1 ASP A  41      10.178  16.883   3.438  1.00  1.17           O  
ATOM    518  OD2 ASP A  41       9.491  15.576   1.902  1.00  1.17           O  
ATOM    519  H   ASP A  41      13.770  17.728   0.389  1.00  1.17           H  
ATOM    520  HA  ASP A  41      11.291  18.896   1.507  1.00  1.17           H  
ATOM    521 1HB  ASP A  41      11.078  16.786   0.328  1.00  1.17           H  
ATOM    522 2HB  ASP A  41      12.224  16.020   1.390  1.00  1.17           H  
ATOM    523  N   LYS A  42      12.189  19.361   3.733  1.00  1.19           N  
ATOM    524  CA  LYS A  42      12.628  19.671   5.089  1.00  1.19           C  
ATOM    525  C   LYS A  42      12.196  18.685   6.193  1.00  1.19           C  
ATOM    526  O   LYS A  42      12.761  18.731   7.289  1.00  1.19           O  
ATOM    527  CB  LYS A  42      12.152  21.072   5.463  1.00  1.19           C  
ATOM    528  CG  LYS A  42      12.843  22.188   4.688  1.00  1.19           C  
ATOM    529  CD  LYS A  42      12.319  23.561   5.095  1.00  1.19           C  
ATOM    530  CE  LYS A  42      13.021  24.672   4.325  1.00  1.19           C  
ATOM    531  NZ  LYS A  42      12.498  26.017   4.692  1.00  1.19           N  
ATOM    532  H   LYS A  42      11.646  20.047   3.225  1.00  1.19           H  
ATOM    533  HA  LYS A  42      13.718  19.679   5.080  1.00  1.19           H  
ATOM    534 1HB  LYS A  42      11.079  21.146   5.283  1.00  1.19           H  
ATOM    535 2HB  LYS A  42      12.319  21.240   6.527  1.00  1.19           H  
ATOM    536 1HG  LYS A  42      13.916  22.147   4.875  1.00  1.19           H  
ATOM    537 2HG  LYS A  42      12.675  22.043   3.617  1.00  1.19           H  
ATOM    538 1HD  LYS A  42      11.248  23.614   4.898  1.00  1.19           H  
ATOM    539 2HD  LYS A  42      12.483  23.712   6.162  1.00  1.19           H  
ATOM    540 1HE  LYS A  42      14.087  24.636   4.540  1.00  1.19           H  
ATOM    541 2HE  LYS A  42      12.870  24.513   3.256  1.00  1.19           H  
ATOM    542 1HZ  LYS A  42      12.987  26.724   4.161  1.00  1.19           H  
ATOM    543 2HZ  LYS A  42      11.510  26.063   4.485  1.00  1.19           H  
ATOM    544 3HZ  LYS A  42      12.643  26.177   5.679  1.00  1.19           H  
ATOM    545  N   GLU A  43      11.161  17.864   5.961  1.00  1.16           N  
ATOM    546  CA  GLU A  43      10.696  16.955   7.019  1.00  1.16           C  
ATOM    547  C   GLU A  43      11.078  15.495   6.775  1.00  1.16           C  
ATOM    548  O   GLU A  43      11.394  14.758   7.714  1.00  1.16           O  
ATOM    549  CB  GLU A  43       9.174  17.053   7.172  1.00  1.16           C  
ATOM    550  CG  GLU A  43       8.668  18.422   7.644  1.00  1.16           C  
ATOM    551  CD  GLU A  43       7.158  18.485   7.797  1.00  1.16           C  
ATOM    552  OE1 GLU A  43       6.503  17.525   7.467  1.00  1.16           O  
ATOM    553  OE2 GLU A  43       6.669  19.496   8.246  1.00  1.16           O  
ATOM    554  H   GLU A  43      10.742  17.811   5.025  1.00  1.16           H  
ATOM    555  HA  GLU A  43      11.152  17.263   7.958  1.00  1.16           H  
ATOM    556 1HB  GLU A  43       8.705  16.834   6.210  1.00  1.16           H  
ATOM    557 2HB  GLU A  43       8.831  16.299   7.880  1.00  1.16           H  
ATOM    558 1HG  GLU A  43       9.131  18.655   8.603  1.00  1.16           H  
ATOM    559 2HG  GLU A  43       8.988  19.177   6.926  1.00  1.16           H  
ATOM    560  N   LEU A  44      11.050  15.082   5.518  1.00  1.09           N  
ATOM    561  CA  LEU A  44      11.344  13.710   5.118  1.00  1.09           C  
ATOM    562  C   LEU A  44      12.430  13.683   4.077  1.00  1.09           C  
ATOM    563  O   LEU A  44      12.326  12.962   3.105  1.00  1.09           O  
ATOM    564  CB  LEU A  44      10.101  13.038   4.544  1.00  1.09           C  
ATOM    565  CG  LEU A  44       8.945  12.878   5.486  1.00  1.09           C  
ATOM    566  CD1 LEU A  44       7.759  12.374   4.705  1.00  1.09           C  
ATOM    567  CD2 LEU A  44       9.346  11.929   6.587  1.00  1.09           C  
ATOM    568  H   LEU A  44      10.780  15.754   4.790  1.00  1.09           H  
ATOM    569  HA  LEU A  44      11.687  13.153   5.988  1.00  1.09           H  
ATOM    570 1HB  LEU A  44       9.754  13.641   3.699  1.00  1.09           H  
ATOM    571 2HB  LEU A  44      10.367  12.055   4.170  1.00  1.09           H  
ATOM    572  HG  LEU A  44       8.674  13.843   5.919  1.00  1.09           H  
ATOM    573 1HD1 LEU A  44       6.905  12.250   5.370  1.00  1.09           H  
ATOM    574 2HD1 LEU A  44       7.510  13.093   3.921  1.00  1.09           H  
ATOM    575 3HD1 LEU A  44       8.009  11.428   4.254  1.00  1.09           H  
ATOM    576 1HD2 LEU A  44       8.511  11.800   7.270  1.00  1.09           H  
ATOM    577 2HD2 LEU A  44       9.618  10.982   6.167  1.00  1.09           H  
ATOM    578 3HD2 LEU A  44      10.203  12.336   7.129  1.00  1.09           H  
ATOM    579  N   CYS A  45      13.476  14.454   4.281  1.00  1.01           N  
ATOM    580  CA  CYS A  45      14.484  14.682   3.248  1.00  1.01           C  
ATOM    581  C   CYS A  45      15.092  13.465   2.550  1.00  1.01           C  
ATOM    582  O   CYS A  45      15.375  13.537   1.354  1.00  1.01           O  
ATOM    583  CB  CYS A  45      15.630  15.505   3.805  1.00  1.01           C  
ATOM    584  SG  CYS A  45      16.727  16.056   2.530  1.00  1.01           S  
ATOM    585  H   CYS A  45      13.519  14.986   5.139  1.00  1.01           H  
ATOM    586  HA  CYS A  45      14.017  15.284   2.475  1.00  1.01           H  
ATOM    587 1HB  CYS A  45      15.250  16.375   4.330  1.00  1.01           H  
ATOM    588 2HB  CYS A  45      16.199  14.911   4.514  1.00  1.01           H  
ATOM    589  HG  CYS A  45      15.776  16.624   1.776  1.00  1.01           H  
ATOM    590  N   GLY A  46      15.474  12.409   3.266  1.00  0.93           N  
ATOM    591  CA  GLY A  46      16.082  11.297   2.548  1.00  0.93           C  
ATOM    592  C   GLY A  46      17.411  11.692   1.924  1.00  0.93           C  
ATOM    593  O   GLY A  46      17.810  11.123   0.910  1.00  0.93           O  
ATOM    594  H   GLY A  46      15.251  12.286   4.246  1.00  0.93           H  
ATOM    595 1HA  GLY A  46      16.234  10.471   3.239  1.00  0.93           H  
ATOM    596 2HA  GLY A  46      15.407  10.941   1.777  1.00  0.93           H  
ATOM    597  N   ASP A  47      18.097  12.673   2.511  1.00  0.85           N  
ATOM    598  CA  ASP A  47      19.340  13.151   1.937  1.00  0.85           C  
ATOM    599  C   ASP A  47      20.273  11.982   1.826  1.00  0.85           C  
ATOM    600  O   ASP A  47      20.751  11.463   2.829  1.00  0.85           O  
ATOM    601  CB  ASP A  47      19.952  14.260   2.807  1.00  0.85           C  
ATOM    602  CG  ASP A  47      21.216  14.895   2.256  1.00  0.85           C  
ATOM    603  OD1 ASP A  47      21.945  14.233   1.535  1.00  0.85           O  
ATOM    604  OD2 ASP A  47      21.453  16.041   2.551  1.00  0.85           O  
ATOM    605  H   ASP A  47      17.723  13.100   3.345  1.00  0.85           H  
ATOM    606  HA  ASP A  47      19.139  13.545   0.939  1.00  0.85           H  
ATOM    607 1HB  ASP A  47      19.244  15.039   2.959  1.00  0.85           H  
ATOM    608 2HB  ASP A  47      20.176  13.853   3.788  1.00  0.85           H  
ATOM    609  N   LEU A  48      20.625  11.625   0.605  1.00  0.79           N  
ATOM    610  CA  LEU A  48      21.422  10.441   0.395  1.00  0.79           C  
ATOM    611  C   LEU A  48      22.902  10.625   0.691  1.00  0.79           C  
ATOM    612  O   LEU A  48      23.681   9.685   0.538  1.00  0.79           O  
ATOM    613  CB  LEU A  48      21.214   9.912  -1.011  1.00  0.79           C  
ATOM    614  CG  LEU A  48      19.812   9.369  -1.332  1.00  0.79           C  
ATOM    615  CD1 LEU A  48      19.740   9.046  -2.737  1.00  0.79           C  
ATOM    616  CD2 LEU A  48      19.531   8.133  -0.543  1.00  0.79           C  
ATOM    617  H   LEU A  48      20.248  12.132  -0.183  1.00  0.79           H  
ATOM    618  HA  LEU A  48      21.040   9.694   1.062  1.00  0.79           H  
ATOM    619 1HB  LEU A  48      21.415  10.715  -1.699  1.00  0.79           H  
ATOM    620 2HB  LEU A  48      21.927   9.108  -1.174  1.00  0.79           H  
ATOM    621  HG  LEU A  48      19.064  10.130  -1.106  1.00  0.79           H  
ATOM    622 1HD1 LEU A  48      18.748   8.665  -2.944  1.00  0.79           H  
ATOM    623 2HD1 LEU A  48      19.928   9.946  -3.311  1.00  0.79           H  
ATOM    624 3HD1 LEU A  48      20.480   8.286  -2.990  1.00  0.79           H  
ATOM    625 1HD2 LEU A  48      18.542   7.771  -0.786  1.00  0.79           H  
ATOM    626 2HD2 LEU A  48      20.268   7.363  -0.770  1.00  0.79           H  
ATOM    627 3HD2 LEU A  48      19.569   8.370   0.468  1.00  0.79           H  
ATOM    628  N   THR A  49      23.304  11.833   1.100  1.00  0.75           N  
ATOM    629  CA  THR A  49      24.689  12.051   1.476  1.00  0.75           C  
ATOM    630  C   THR A  49      24.804  12.089   3.011  1.00  0.75           C  
ATOM    631  O   THR A  49      25.899  12.192   3.569  1.00  0.75           O  
ATOM    632  CB  THR A  49      25.290  13.302   0.794  1.00  0.75           C  
ATOM    633  OG1 THR A  49      24.611  14.501   1.196  1.00  0.75           O  
ATOM    634  CG2 THR A  49      25.171  13.128  -0.729  1.00  0.75           C  
ATOM    635  H   THR A  49      22.638  12.609   1.196  1.00  0.75           H  
ATOM    636  HA  THR A  49      25.266  11.204   1.135  1.00  0.75           H  
ATOM    637  HB  THR A  49      26.334  13.396   1.058  1.00  0.75           H  
ATOM    638  HG1 THR A  49      23.640  14.358   1.253  1.00  0.75           H  
ATOM    639 1HG2 THR A  49      25.605  13.992  -1.230  1.00  0.75           H  
ATOM    640 2HG2 THR A  49      25.704  12.222  -1.033  1.00  0.75           H  
ATOM    641 3HG2 THR A  49      24.119  13.039  -1.001  1.00  0.75           H  
ATOM    642  N   ASN A  50      23.660  11.981   3.697  1.00  0.73           N  
ATOM    643  CA  ASN A  50      23.602  11.913   5.153  1.00  0.73           C  
ATOM    644  C   ASN A  50      23.031  10.551   5.469  1.00  0.73           C  
ATOM    645  O   ASN A  50      21.815  10.373   5.519  1.00  0.73           O  
ATOM    646  CB  ASN A  50      22.756  13.029   5.734  1.00  0.73           C  
ATOM    647  CG  ASN A  50      22.705  13.009   7.234  1.00  0.73           C  
ATOM    648  OD1 ASN A  50      22.777  11.931   7.848  1.00  0.73           O  
ATOM    649  ND2 ASN A  50      22.578  14.166   7.836  1.00  0.73           N  
ATOM    650  H   ASN A  50      22.775  11.902   3.193  1.00  0.73           H  
ATOM    651  HA  ASN A  50      24.609  11.964   5.567  1.00  0.73           H  
ATOM    652 1HB  ASN A  50      23.145  13.993   5.400  1.00  0.73           H  
ATOM    653 2HB  ASN A  50      21.742  12.937   5.348  1.00  0.73           H  
ATOM    654 1HD2 ASN A  50      22.536  14.211   8.836  1.00  0.73           H  
ATOM    655 2HD2 ASN A  50      22.522  15.006   7.296  1.00  0.73           H  
ATOM    656  N   LEU A  51      23.893   9.588   5.723  1.00  0.71           N  
ATOM    657  CA  LEU A  51      23.401   8.229   5.794  1.00  0.71           C  
ATOM    658  C   LEU A  51      22.398   8.022   6.937  1.00  0.71           C  
ATOM    659  O   LEU A  51      21.412   7.292   6.785  1.00  0.71           O  
ATOM    660  CB  LEU A  51      24.589   7.291   5.902  1.00  0.71           C  
ATOM    661  CG  LEU A  51      25.539   7.301   4.622  1.00  0.71           C  
ATOM    662  CD1 LEU A  51      26.694   6.351   4.850  1.00  0.71           C  
ATOM    663  CD2 LEU A  51      24.770   6.987   3.325  1.00  0.71           C  
ATOM    664  H   LEU A  51      24.884   9.789   5.752  1.00  0.71           H  
ATOM    665  HA  LEU A  51      22.896   8.019   4.864  1.00  0.71           H  
ATOM    666 1HB  LEU A  51      25.190   7.607   6.753  1.00  0.71           H  
ATOM    667 2HB  LEU A  51      24.248   6.297   6.101  1.00  0.71           H  
ATOM    668  HG  LEU A  51      25.962   8.299   4.524  1.00  0.71           H  
ATOM    669 1HD1 LEU A  51      27.366   6.402   3.999  1.00  0.71           H  
ATOM    670 2HD1 LEU A  51      27.232   6.637   5.753  1.00  0.71           H  
ATOM    671 3HD1 LEU A  51      26.316   5.334   4.957  1.00  0.71           H  
ATOM    672 1HD2 LEU A  51      25.456   7.039   2.475  1.00  0.71           H  
ATOM    673 2HD2 LEU A  51      24.338   6.003   3.358  1.00  0.71           H  
ATOM    674 3HD2 LEU A  51      23.989   7.726   3.191  1.00  0.71           H  
ATOM    675  N   ASP A  52      22.602   8.713   8.060  1.00  0.70           N  
ATOM    676  CA  ASP A  52      21.663   8.592   9.168  1.00  0.70           C  
ATOM    677  C   ASP A  52      20.321   9.207   8.774  1.00  0.70           C  
ATOM    678  O   ASP A  52      19.259   8.663   9.096  1.00  0.70           O  
ATOM    679  CB  ASP A  52      22.203   9.287  10.414  1.00  0.70           C  
ATOM    680  CG  ASP A  52      23.382   8.551  11.045  1.00  0.70           C  
ATOM    681  OD1 ASP A  52      23.621   7.420  10.685  1.00  0.70           O  
ATOM    682  OD2 ASP A  52      24.033   9.126  11.882  1.00  0.70           O  
ATOM    683  H   ASP A  52      23.406   9.319   8.139  1.00  0.70           H  
ATOM    684  HA  ASP A  52      21.511   7.536   9.387  1.00  0.70           H  
ATOM    685 1HB  ASP A  52      22.521  10.298  10.152  1.00  0.70           H  
ATOM    686 2HB  ASP A  52      21.408   9.378  11.152  1.00  0.70           H  
ATOM    687  N   GLY A  53      20.379  10.330   8.046  1.00  0.70           N  
ATOM    688  CA  GLY A  53      19.190  11.023   7.563  1.00  0.70           C  
ATOM    689  C   GLY A  53      18.383  10.131   6.623  1.00  0.70           C  
ATOM    690  O   GLY A  53      17.141  10.145   6.628  1.00  0.70           O  
ATOM    691  H   GLY A  53      21.290  10.725   7.819  1.00  0.70           H  
ATOM    692 1HA  GLY A  53      18.575  11.331   8.407  1.00  0.70           H  
ATOM    693 2HA  GLY A  53      19.499  11.925   7.034  1.00  0.70           H  
ATOM    694  N   ILE A  54      19.085   9.312   5.839  1.00  0.69           N  
ATOM    695  CA  ILE A  54      18.397   8.428   4.916  1.00  0.69           C  
ATOM    696  C   ILE A  54      17.616   7.420   5.702  1.00  0.69           C  
ATOM    697  O   ILE A  54      16.424   7.187   5.469  1.00  0.69           O  
ATOM    698  CB  ILE A  54      19.335   7.546   4.101  1.00  0.69           C  
ATOM    699  CG1 ILE A  54      20.147   8.265   3.233  1.00  0.69           C  
ATOM    700  CG2 ILE A  54      18.551   6.545   3.341  1.00  0.69           C  
ATOM    701  CD1 ILE A  54      21.183   7.340   2.620  1.00  0.69           C  
ATOM    702  H   ILE A  54      20.107   9.360   5.860  1.00  0.69           H  
ATOM    703  HA  ILE A  54      17.732   9.002   4.277  1.00  0.69           H  
ATOM    704  HB  ILE A  54      19.993   7.034   4.772  1.00  0.69           H  
ATOM    705 1HG1 ILE A  54      19.540   8.762   2.513  1.00  0.69           H  
ATOM    706 2HG1 ILE A  54      20.671   9.028   3.797  1.00  0.69           H  
ATOM    707 1HG2 ILE A  54      19.230   5.897   2.795  1.00  0.69           H  
ATOM    708 2HG2 ILE A  54      17.951   5.942   4.020  1.00  0.69           H  
ATOM    709 3HG2 ILE A  54      17.904   7.072   2.650  1.00  0.69           H  
ATOM    710 1HD1 ILE A  54      21.853   7.884   1.973  1.00  0.69           H  
ATOM    711 2HD1 ILE A  54      21.751   6.870   3.406  1.00  0.69           H  
ATOM    712 3HD1 ILE A  54      20.681   6.565   2.043  1.00  0.69           H  
ATOM    713  N   ALA A  55      18.319   6.803   6.644  1.00  0.69           N  
ATOM    714  CA  ALA A  55      17.733   5.753   7.427  1.00  0.69           C  
ATOM    715  C   ALA A  55      16.537   6.241   8.214  1.00  0.69           C  
ATOM    716  O   ALA A  55      15.497   5.576   8.267  1.00  0.69           O  
ATOM    717  CB  ALA A  55      18.788   5.191   8.355  1.00  0.69           C  
ATOM    718  H   ALA A  55      19.299   7.059   6.794  1.00  0.69           H  
ATOM    719  HA  ALA A  55      17.390   4.993   6.738  1.00  0.69           H  
ATOM    720 1HB  ALA A  55      18.373   4.376   8.916  1.00  0.69           H  
ATOM    721 2HB  ALA A  55      19.627   4.833   7.771  1.00  0.69           H  
ATOM    722 3HB  ALA A  55      19.129   5.973   9.033  1.00  0.69           H  
ATOM    723  N   GLN A  56      16.645   7.436   8.787  1.00  0.68           N  
ATOM    724  CA  GLN A  56      15.528   7.945   9.548  1.00  0.68           C  
ATOM    725  C   GLN A  56      14.350   8.258   8.649  1.00  0.68           C  
ATOM    726  O   GLN A  56      13.205   8.021   9.034  1.00  0.68           O  
ATOM    727  CB  GLN A  56      15.915   9.157  10.375  1.00  0.68           C  
ATOM    728  CG  GLN A  56      14.781   9.629  11.299  1.00  0.68           C  
ATOM    729  CD  GLN A  56      14.351   8.542  12.336  1.00  0.68           C  
ATOM    730  OE1 GLN A  56      15.190   8.003  13.085  1.00  0.68           O  
ATOM    731  NE2 GLN A  56      13.042   8.233  12.380  1.00  0.68           N  
ATOM    732  H   GLN A  56      17.516   7.967   8.728  1.00  0.68           H  
ATOM    733  HA  GLN A  56      15.212   7.170  10.239  1.00  0.68           H  
ATOM    734 1HB  GLN A  56      16.794   8.925  10.977  1.00  0.68           H  
ATOM    735 2HB  GLN A  56      16.185   9.977   9.705  1.00  0.68           H  
ATOM    736 1HG  GLN A  56      15.119  10.507  11.846  1.00  0.68           H  
ATOM    737 2HG  GLN A  56      13.917   9.884  10.687  1.00  0.68           H  
ATOM    738 1HE2 GLN A  56      12.705   7.555  13.034  1.00  0.68           H  
ATOM    739 2HE2 GLN A  56      12.386   8.695  11.758  1.00  0.68           H  
ATOM    740  N   THR A  57      14.601   8.761   7.443  1.00  0.68           N  
ATOM    741  CA  THR A  57      13.503   9.081   6.549  1.00  0.68           C  
ATOM    742  C   THR A  57      12.710   7.826   6.217  1.00  0.68           C  
ATOM    743  O   THR A  57      11.481   7.817   6.322  1.00  0.68           O  
ATOM    744  CB  THR A  57      14.017   9.729   5.260  1.00  0.68           C  
ATOM    745  OG1 THR A  57      14.707  10.970   5.609  1.00  0.68           O  
ATOM    746  CG2 THR A  57      12.841  10.009   4.308  1.00  0.68           C  
ATOM    747  H   THR A  57      15.558   8.964   7.146  1.00  0.68           H  
ATOM    748  HA  THR A  57      12.839   9.786   7.050  1.00  0.68           H  
ATOM    749  HB  THR A  57      14.725   9.057   4.776  1.00  0.68           H  
ATOM    750  HG1 THR A  57      15.507  10.739   6.156  1.00  0.68           H  
ATOM    751 1HG2 THR A  57      13.207  10.469   3.400  1.00  0.68           H  
ATOM    752 2HG2 THR A  57      12.340   9.072   4.061  1.00  0.68           H  
ATOM    753 3HG2 THR A  57      12.141  10.673   4.794  1.00  0.68           H  
ATOM    754  N   VAL A  58      13.408   6.736   5.901  1.00  0.67           N  
ATOM    755  CA  VAL A  58      12.715   5.498   5.573  1.00  0.67           C  
ATOM    756  C   VAL A  58      11.918   4.995   6.784  1.00  0.67           C  
ATOM    757  O   VAL A  58      10.748   4.609   6.654  1.00  0.67           O  
ATOM    758  CB  VAL A  58      13.721   4.425   5.110  1.00  0.67           C  
ATOM    759  CG1 VAL A  58      13.025   3.088   4.951  1.00  0.67           C  
ATOM    760  CG2 VAL A  58      14.355   4.839   3.793  1.00  0.67           C  
ATOM    761  H   VAL A  58      14.430   6.791   5.854  1.00  0.67           H  
ATOM    762  HA  VAL A  58      12.021   5.697   4.759  1.00  0.67           H  
ATOM    763  HB  VAL A  58      14.501   4.313   5.873  1.00  0.67           H  
ATOM    764 1HG1 VAL A  58      13.747   2.329   4.640  1.00  0.67           H  
ATOM    765 2HG1 VAL A  58      12.602   2.811   5.904  1.00  0.67           H  
ATOM    766 3HG1 VAL A  58      12.236   3.166   4.203  1.00  0.67           H  
ATOM    767 1HG2 VAL A  58      15.060   4.069   3.504  1.00  0.67           H  
ATOM    768 2HG2 VAL A  58      13.595   4.940   3.031  1.00  0.67           H  
ATOM    769 3HG2 VAL A  58      14.874   5.791   3.919  1.00  0.67           H  
ATOM    770  N   ARG A  59      12.537   5.014   7.973  1.00  0.66           N  
ATOM    771  CA  ARG A  59      11.854   4.592   9.195  1.00  0.66           C  
ATOM    772  C   ARG A  59      10.667   5.481   9.562  1.00  0.66           C  
ATOM    773  O   ARG A  59       9.697   5.003  10.150  1.00  0.66           O  
ATOM    774  CB  ARG A  59      12.786   4.557  10.388  1.00  0.66           C  
ATOM    775  CG  ARG A  59      13.813   3.442  10.392  1.00  0.66           C  
ATOM    776  CD  ARG A  59      14.431   3.312  11.736  1.00  0.66           C  
ATOM    777  NE  ARG A  59      15.158   4.506  12.142  1.00  0.66           N  
ATOM    778  CZ  ARG A  59      16.450   4.738  11.884  1.00  0.66           C  
ATOM    779  NH1 ARG A  59      17.159   3.858  11.222  1.00  0.66           N  
ATOM    780  NH2 ARG A  59      17.011   5.858  12.302  1.00  0.66           N  
ATOM    781  H   ARG A  59      13.510   5.325   8.036  1.00  0.66           H  
ATOM    782  HA  ARG A  59      11.483   3.581   9.033  1.00  0.66           H  
ATOM    783 1HB  ARG A  59      13.336   5.499  10.429  1.00  0.66           H  
ATOM    784 2HB  ARG A  59      12.204   4.482  11.303  1.00  0.66           H  
ATOM    785 1HG  ARG A  59      13.335   2.497  10.133  1.00  0.66           H  
ATOM    786 2HG  ARG A  59      14.602   3.656   9.668  1.00  0.66           H  
ATOM    787 1HD  ARG A  59      13.658   3.116  12.475  1.00  0.66           H  
ATOM    788 2HD  ARG A  59      15.136   2.478  11.716  1.00  0.66           H  
ATOM    789  HE  ARG A  59      14.653   5.218  12.655  1.00  0.66           H  
ATOM    790 1HH1 ARG A  59      16.731   2.991  10.860  1.00  0.66           H  
ATOM    791 2HH1 ARG A  59      18.131   4.038  11.029  1.00  0.66           H  
ATOM    792 1HH2 ARG A  59      16.451   6.556  12.809  1.00  0.66           H  
ATOM    793 2HH2 ARG A  59      17.981   6.039  12.112  1.00  0.66           H  
ATOM    794  N   THR A  60      10.769   6.782   9.288  1.00  0.65           N  
ATOM    795  CA  THR A  60       9.712   7.735   9.607  1.00  0.65           C  
ATOM    796  C   THR A  60       8.477   7.476   8.750  1.00  0.65           C  
ATOM    797  O   THR A  60       7.345   7.493   9.237  1.00  0.65           O  
ATOM    798  CB  THR A  60      10.173   9.184   9.357  1.00  0.65           C  
ATOM    799  OG1 THR A  60      11.324   9.495  10.169  1.00  0.65           O  
ATOM    800  CG2 THR A  60       9.055  10.143   9.686  1.00  0.65           C  
ATOM    801  H   THR A  60      11.614   7.133   8.845  1.00  0.65           H  
ATOM    802  HA  THR A  60       9.439   7.619  10.654  1.00  0.65           H  
ATOM    803  HB  THR A  60      10.447   9.299   8.308  1.00  0.65           H  
ATOM    804  HG1 THR A  60      12.080   8.992   9.801  1.00  0.65           H  
ATOM    805 1HG2 THR A  60       9.387  11.162   9.502  1.00  0.65           H  
ATOM    806 2HG2 THR A  60       8.192   9.919   9.058  1.00  0.65           H  
ATOM    807 3HG2 THR A  60       8.781  10.035  10.734  1.00  0.65           H  
ATOM    808  N   VAL A  61       8.715   7.246   7.463  1.00  0.64           N  
ATOM    809  CA  VAL A  61       7.670   7.014   6.478  1.00  0.64           C  
ATOM    810  C   VAL A  61       7.002   5.642   6.601  1.00  0.64           C  
ATOM    811  O   VAL A  61       5.778   5.539   6.477  1.00  0.64           O  
ATOM    812  CB  VAL A  61       8.250   7.194   5.068  1.00  0.64           C  
ATOM    813  CG1 VAL A  61       7.241   6.815   4.013  1.00  0.64           C  
ATOM    814  CG2 VAL A  61       8.666   8.611   4.902  1.00  0.64           C  
ATOM    815  H   VAL A  61       9.684   7.266   7.141  1.00  0.64           H  
ATOM    816  HA  VAL A  61       6.906   7.778   6.624  1.00  0.64           H  
ATOM    817  HB  VAL A  61       9.124   6.553   4.957  1.00  0.64           H  
ATOM    818 1HG1 VAL A  61       7.666   6.950   3.031  1.00  0.64           H  
ATOM    819 2HG1 VAL A  61       6.951   5.777   4.140  1.00  0.64           H  
ATOM    820 3HG1 VAL A  61       6.378   7.453   4.122  1.00  0.64           H  
ATOM    821 1HG2 VAL A  61       9.103   8.769   3.930  1.00  0.64           H  
ATOM    822 2HG2 VAL A  61       7.796   9.248   5.022  1.00  0.64           H  
ATOM    823 3HG2 VAL A  61       9.392   8.842   5.659  1.00  0.64           H  
ATOM    824  N   ARG A  62       7.809   4.602   6.839  1.00  0.62           N  
ATOM    825  CA  ARG A  62       7.375   3.203   6.903  1.00  0.62           C  
ATOM    826  C   ARG A  62       6.683   2.719   5.637  1.00  0.62           C  
ATOM    827  O   ARG A  62       5.520   2.324   5.688  1.00  0.62           O  
ATOM    828  CB  ARG A  62       6.414   2.944   8.054  1.00  0.62           C  
ATOM    829  CG  ARG A  62       6.952   3.256   9.397  1.00  0.62           C  
ATOM    830  CD  ARG A  62       8.094   2.380   9.705  1.00  0.62           C  
ATOM    831  NE  ARG A  62       8.669   2.689  10.976  1.00  0.62           N  
ATOM    832  CZ  ARG A  62       8.366   2.096  12.145  1.00  0.62           C  
ATOM    833  NH1 ARG A  62       7.494   1.108  12.184  1.00  0.62           N  
ATOM    834  NH2 ARG A  62       8.948   2.508  13.257  1.00  0.62           N  
ATOM    835  H   ARG A  62       8.808   4.778   6.947  1.00  0.62           H  
ATOM    836  HA  ARG A  62       8.256   2.592   7.084  1.00  0.62           H  
ATOM    837 1HB  ARG A  62       5.502   3.516   7.922  1.00  0.62           H  
ATOM    838 2HB  ARG A  62       6.138   1.890   8.055  1.00  0.62           H  
ATOM    839 1HG  ARG A  62       7.291   4.295   9.426  1.00  0.62           H  
ATOM    840 2HG  ARG A  62       6.181   3.103  10.151  1.00  0.62           H  
ATOM    841 1HD  ARG A  62       7.766   1.345   9.720  1.00  0.62           H  
ATOM    842 2HD  ARG A  62       8.863   2.517   8.943  1.00  0.62           H  
ATOM    843  HE  ARG A  62       9.324   3.471  10.974  1.00  0.62           H  
ATOM    844 1HH1 ARG A  62       7.051   0.796  11.333  1.00  0.62           H  
ATOM    845 2HH1 ARG A  62       7.270   0.666  13.064  1.00  0.62           H  
ATOM    846 1HH2 ARG A  62       9.612   3.268  13.223  1.00  0.62           H  
ATOM    847 2HH2 ARG A  62       8.725   2.069  14.135  1.00  0.62           H  
ATOM    848  N   PRO A  63       7.363   2.751   4.487  1.00  0.60           N  
ATOM    849  CA  PRO A  63       6.867   2.324   3.200  1.00  0.60           C  
ATOM    850  C   PRO A  63       6.775   0.814   3.081  1.00  0.60           C  
ATOM    851  O   PRO A  63       7.470   0.077   3.781  1.00  0.60           O  
ATOM    852  CB  PRO A  63       7.921   2.868   2.258  1.00  0.60           C  
ATOM    853  CG  PRO A  63       9.195   2.903   3.090  1.00  0.60           C  
ATOM    854  CD  PRO A  63       8.762   3.255   4.448  1.00  0.60           C  
ATOM    855  HA  PRO A  63       5.895   2.785   3.005  1.00  0.60           H  
ATOM    856 1HB  PRO A  63       8.008   2.208   1.396  1.00  0.60           H  
ATOM    857 2HB  PRO A  63       7.605   3.844   1.881  1.00  0.60           H  
ATOM    858 1HG  PRO A  63       9.712   1.934   3.050  1.00  0.60           H  
ATOM    859 2HG  PRO A  63       9.881   3.654   2.694  1.00  0.60           H  
ATOM    860 1HD  PRO A  63       9.402   2.768   5.172  1.00  0.60           H  
ATOM    861 2HD  PRO A  63       8.814   4.327   4.517  1.00  0.60           H  
ATOM    862  N   ASP A  64       5.960   0.371   2.131  1.00  0.59           N  
ATOM    863  CA  ASP A  64       5.890  -1.020   1.718  1.00  0.59           C  
ATOM    864  C   ASP A  64       6.868  -1.207   0.564  1.00  0.59           C  
ATOM    865  O   ASP A  64       7.403  -2.300   0.357  1.00  0.59           O  
ATOM    866  CB  ASP A  64       4.477  -1.366   1.261  1.00  0.59           C  
ATOM    867  CG  ASP A  64       3.428  -1.273   2.381  1.00  0.59           C  
ATOM    868  OD1 ASP A  64       3.570  -1.962   3.362  1.00  0.59           O  
ATOM    869  OD2 ASP A  64       2.493  -0.486   2.248  1.00  0.59           O  
ATOM    870  H   ASP A  64       5.393   1.038   1.623  1.00  0.59           H  
ATOM    871  HA  ASP A  64       6.185  -1.664   2.547  1.00  0.59           H  
ATOM    872 1HB  ASP A  64       4.209  -0.664   0.476  1.00  0.59           H  
ATOM    873 2HB  ASP A  64       4.461  -2.365   0.828  1.00  0.59           H  
ATOM    874  N   VAL A  65       7.043  -0.130  -0.209  1.00  0.59           N  
ATOM    875  CA  VAL A  65       7.941  -0.103  -1.360  1.00  0.59           C  
ATOM    876  C   VAL A  65       8.808   1.169  -1.326  1.00  0.59           C  
ATOM    877  O   VAL A  65       8.283   2.251  -1.056  1.00  0.59           O  
ATOM    878  CB  VAL A  65       7.148  -0.099  -2.680  1.00  0.59           C  
ATOM    879  CG1 VAL A  65       8.105  -0.125  -3.864  1.00  0.59           C  
ATOM    880  CG2 VAL A  65       6.157  -1.235  -2.711  1.00  0.59           C  
ATOM    881  H   VAL A  65       6.504   0.705   0.014  1.00  0.59           H  
ATOM    882  HA  VAL A  65       8.580  -0.977  -1.322  1.00  0.59           H  
ATOM    883  HB  VAL A  65       6.613   0.821  -2.740  1.00  0.59           H  
ATOM    884 1HG1 VAL A  65       7.543  -0.085  -4.762  1.00  0.59           H  
ATOM    885 2HG1 VAL A  65       8.773   0.725  -3.830  1.00  0.59           H  
ATOM    886 3HG1 VAL A  65       8.692  -1.045  -3.842  1.00  0.59           H  
ATOM    887 1HG2 VAL A  65       5.596  -1.177  -3.620  1.00  0.59           H  
ATOM    888 2HG2 VAL A  65       6.673  -2.183  -2.658  1.00  0.59           H  
ATOM    889 3HG2 VAL A  65       5.470  -1.151  -1.875  1.00  0.59           H  
ATOM    890  N   VAL A  66      10.106   1.041  -1.581  1.00  0.59           N  
ATOM    891  CA  VAL A  66      11.013   2.191  -1.672  1.00  0.59           C  
ATOM    892  C   VAL A  66      11.601   2.226  -3.076  1.00  0.59           C  
ATOM    893  O   VAL A  66      12.135   1.217  -3.526  1.00  0.59           O  
ATOM    894  CB  VAL A  66      12.173   2.095  -0.641  1.00  0.59           C  
ATOM    895  CG1 VAL A  66      13.140   3.295  -0.798  1.00  0.59           C  
ATOM    896  CG2 VAL A  66      11.612   2.063   0.755  1.00  0.59           C  
ATOM    897  H   VAL A  66      10.461   0.107  -1.764  1.00  0.59           H  
ATOM    898  HA  VAL A  66      10.452   3.106  -1.495  1.00  0.59           H  
ATOM    899  HB  VAL A  66      12.742   1.180  -0.826  1.00  0.59           H  
ATOM    900 1HG1 VAL A  66      13.946   3.199  -0.076  1.00  0.59           H  
ATOM    901 2HG1 VAL A  66      13.558   3.303  -1.807  1.00  0.59           H  
ATOM    902 3HG1 VAL A  66      12.597   4.229  -0.623  1.00  0.59           H  
ATOM    903 1HG2 VAL A  66      12.428   1.986   1.479  1.00  0.59           H  
ATOM    904 2HG2 VAL A  66      11.068   2.973   0.913  1.00  0.59           H  
ATOM    905 3HG2 VAL A  66      10.946   1.207   0.869  1.00  0.59           H  
ATOM    906  N   VAL A  67      11.493   3.352  -3.774  1.00  0.61           N  
ATOM    907  CA  VAL A  67      12.041   3.423  -5.122  1.00  0.61           C  
ATOM    908  C   VAL A  67      13.139   4.484  -5.172  1.00  0.61           C  
ATOM    909  O   VAL A  67      12.888   5.675  -4.953  1.00  0.61           O  
ATOM    910  CB  VAL A  67      10.943   3.770  -6.144  1.00  0.61           C  
ATOM    911  CG1 VAL A  67      11.519   3.800  -7.493  1.00  0.61           C  
ATOM    912  CG2 VAL A  67       9.765   2.777  -6.045  1.00  0.61           C  
ATOM    913  H   VAL A  67      11.026   4.150  -3.358  1.00  0.61           H  
ATOM    914  HA  VAL A  67      12.480   2.464  -5.382  1.00  0.61           H  
ATOM    915  HB  VAL A  67      10.605   4.740  -5.949  1.00  0.61           H  
ATOM    916 1HG1 VAL A  67      10.752   4.052  -8.197  1.00  0.61           H  
ATOM    917 2HG1 VAL A  67      12.317   4.541  -7.518  1.00  0.61           H  
ATOM    918 3HG1 VAL A  67      11.919   2.831  -7.754  1.00  0.61           H  
ATOM    919 1HG2 VAL A  67       8.998   3.055  -6.765  1.00  0.61           H  
ATOM    920 2HG2 VAL A  67      10.101   1.772  -6.253  1.00  0.61           H  
ATOM    921 3HG2 VAL A  67       9.346   2.817  -5.040  1.00  0.61           H  
ATOM    922  N   ASN A  68      14.358   4.046  -5.457  1.00  0.64           N  
ATOM    923  CA  ASN A  68      15.507   4.934  -5.460  1.00  0.64           C  
ATOM    924  C   ASN A  68      15.949   5.309  -6.867  1.00  0.64           C  
ATOM    925  O   ASN A  68      16.619   4.527  -7.560  1.00  0.64           O  
ATOM    926  CB  ASN A  68      16.661   4.334  -4.705  1.00  0.64           C  
ATOM    927  CG  ASN A  68      17.797   5.320  -4.611  1.00  0.64           C  
ATOM    928  OD1 ASN A  68      17.659   6.493  -4.999  1.00  0.64           O  
ATOM    929  ND2 ASN A  68      18.912   4.852  -4.126  1.00  0.64           N  
ATOM    930  H   ASN A  68      14.485   3.058  -5.656  1.00  0.64           H  
ATOM    931  HA  ASN A  68      15.224   5.863  -4.963  1.00  0.64           H  
ATOM    932 1HB  ASN A  68      16.331   4.066  -3.707  1.00  0.64           H  
ATOM    933 2HB  ASN A  68      16.998   3.423  -5.200  1.00  0.64           H  
ATOM    934 1HD2 ASN A  68      19.726   5.434  -4.053  1.00  0.64           H  
ATOM    935 2HD2 ASN A  68      18.940   3.898  -3.830  1.00  0.64           H  
ATOM    936  N   ALA A  69      15.525   6.500  -7.284  1.00  0.67           N  
ATOM    937  CA  ALA A  69      15.788   7.049  -8.602  1.00  0.67           C  
ATOM    938  C   ALA A  69      16.931   8.063  -8.546  1.00  0.67           C  
ATOM    939  O   ALA A  69      17.267   8.690  -9.554  1.00  0.67           O  
ATOM    940  CB  ALA A  69      14.529   7.702  -9.139  1.00  0.67           C  
ATOM    941  H   ALA A  69      15.010   7.097  -6.631  1.00  0.67           H  
ATOM    942  HA  ALA A  69      16.091   6.243  -9.263  1.00  0.67           H  
ATOM    943 1HB  ALA A  69      14.717   8.102 -10.133  1.00  0.67           H  
ATOM    944 2HB  ALA A  69      13.732   6.963  -9.191  1.00  0.67           H  
ATOM    945 3HB  ALA A  69      14.234   8.514  -8.467  1.00  0.67           H  
ATOM    946  N   ALA A  70      17.493   8.258  -7.351  1.00  0.72           N  
ATOM    947  CA  ALA A  70      18.526   9.260  -7.136  1.00  0.72           C  
ATOM    948  C   ALA A  70      19.923   8.689  -7.278  1.00  0.72           C  
ATOM    949  O   ALA A  70      20.291   7.731  -6.597  1.00  0.72           O  
ATOM    950  CB  ALA A  70      18.380   9.846  -5.758  1.00  0.72           C  
ATOM    951  H   ALA A  70      17.215   7.680  -6.558  1.00  0.72           H  
ATOM    952  HA  ALA A  70      18.402  10.044  -7.882  1.00  0.72           H  
ATOM    953 1HB  ALA A  70      19.142  10.606  -5.595  1.00  0.72           H  
ATOM    954 2HB  ALA A  70      17.413  10.275  -5.627  1.00  0.72           H  
ATOM    955 3HB  ALA A  70      18.501   9.043  -5.082  1.00  0.72           H  
ATOM    956  N   ALA A  71      20.702   9.283  -8.164  1.00  0.77           N  
ATOM    957  CA  ALA A  71      22.071   8.855  -8.381  1.00  0.77           C  
ATOM    958  C   ALA A  71      22.824   9.901  -9.183  1.00  0.77           C  
ATOM    959  O   ALA A  71      22.219  10.700  -9.896  1.00  0.77           O  
ATOM    960  CB  ALA A  71      22.109   7.513  -9.107  1.00  0.77           C  
ATOM    961  H   ALA A  71      20.332  10.053  -8.703  1.00  0.77           H  
ATOM    962  HA  ALA A  71      22.554   8.750  -7.413  1.00  0.77           H  
ATOM    963 1HB  ALA A  71      23.141   7.211  -9.256  1.00  0.77           H  
ATOM    964 2HB  ALA A  71      21.591   6.756  -8.524  1.00  0.77           H  
ATOM    965 3HB  ALA A  71      21.626   7.620 -10.076  1.00  0.77           H  
ATOM    966  N   HIS A  72      24.140   9.882  -9.098  1.00  0.81           N  
ATOM    967  CA  HIS A  72      24.927  10.663 -10.043  1.00  0.81           C  
ATOM    968  C   HIS A  72      24.922   9.883 -11.329  1.00  0.81           C  
ATOM    969  O   HIS A  72      25.322   8.723 -11.312  1.00  0.81           O  
ATOM    970  CB  HIS A  72      26.373  10.896  -9.584  1.00  0.81           C  
ATOM    971  CG  HIS A  72      26.556  11.899  -8.499  1.00  0.81           C  
ATOM    972  ND1 HIS A  72      27.764  12.082  -7.859  1.00  0.81           N  
ATOM    973  CD2 HIS A  72      25.710  12.820  -7.980  1.00  0.81           C  
ATOM    974  CE1 HIS A  72      27.647  13.057  -6.975  1.00  0.81           C  
ATOM    975  NE2 HIS A  72      26.408  13.525  -7.029  1.00  0.81           N  
ATOM    976  H   HIS A  72      24.570   9.236  -8.441  1.00  0.81           H  
ATOM    977  HA  HIS A  72      24.461  11.630 -10.225  1.00  0.81           H  
ATOM    978 1HB  HIS A  72      26.794   9.954  -9.233  1.00  0.81           H  
ATOM    979 2HB  HIS A  72      26.973  11.214 -10.439  1.00  0.81           H  
ATOM    980  HD1 HIS A  72      28.625  11.561  -8.031  1.00  0.81           H  
ATOM    981  HD2 HIS A  72      24.666  13.063  -8.185  1.00  0.81           H  
ATOM    982  HE1 HIS A  72      28.500  13.355  -6.367  1.00  0.81           H  
ATOM    983  N   THR A  73      24.472  10.504 -12.425  1.00  0.83           N  
ATOM    984  CA  THR A  73      24.361   9.813 -13.712  1.00  0.83           C  
ATOM    985  C   THR A  73      25.362  10.311 -14.751  1.00  0.83           C  
ATOM    986  O   THR A  73      25.544   9.701 -15.804  1.00  0.83           O  
ATOM    987  CB  THR A  73      22.933   9.948 -14.266  1.00  0.83           C  
ATOM    988  OG1 THR A  73      22.620  11.334 -14.484  1.00  0.83           O  
ATOM    989  CG2 THR A  73      21.945   9.359 -13.260  1.00  0.83           C  
ATOM    990  H   THR A  73      24.155  11.459 -12.348  1.00  0.83           H  
ATOM    991  HA  THR A  73      24.554   8.758 -13.551  1.00  0.83           H  
ATOM    992  HB  THR A  73      22.855   9.411 -15.210  1.00  0.83           H  
ATOM    993  HG1 THR A  73      23.114  11.659 -15.244  1.00  0.83           H  
ATOM    994 1HG2 THR A  73      20.932   9.449 -13.649  1.00  0.83           H  
ATOM    995 2HG2 THR A  73      22.179   8.308 -13.093  1.00  0.83           H  
ATOM    996 3HG2 THR A  73      22.017   9.897 -12.320  1.00  0.83           H  
ATOM    997  N   ALA A  74      25.990  11.443 -14.474  1.00  0.84           N  
ATOM    998  CA  ALA A  74      26.967  11.984 -15.405  1.00  0.84           C  
ATOM    999  C   ALA A  74      28.289  11.289 -15.118  1.00  0.84           C  
ATOM   1000  O   ALA A  74      28.870  11.459 -14.043  1.00  0.84           O  
ATOM   1001  CB  ALA A  74      27.066  13.491 -15.280  1.00  0.84           C  
ATOM   1002  H   ALA A  74      25.799  11.911 -13.603  1.00  0.84           H  
ATOM   1003  HA  ALA A  74      26.666  11.733 -16.422  1.00  0.84           H  
ATOM   1004 1HB  ALA A  74      27.806  13.870 -15.985  1.00  0.84           H  
ATOM   1005 2HB  ALA A  74      26.096  13.936 -15.500  1.00  0.84           H  
ATOM   1006 3HB  ALA A  74      27.357  13.752 -14.275  1.00  0.84           H  
ATOM   1007  N   VAL A  75      28.756  10.510 -16.076  1.00  0.84           N  
ATOM   1008  CA  VAL A  75      29.924   9.673 -15.860  1.00  0.84           C  
ATOM   1009  C   VAL A  75      31.198  10.491 -15.601  1.00  0.84           C  
ATOM   1010  O   VAL A  75      31.948  10.197 -14.670  1.00  0.84           O  
ATOM   1011  CB  VAL A  75      30.118   8.772 -17.078  1.00  0.84           C  
ATOM   1012  CG1 VAL A  75      31.372   8.023 -16.924  1.00  0.84           C  
ATOM   1013  CG2 VAL A  75      28.931   7.843 -17.231  1.00  0.84           C  
ATOM   1014  H   VAL A  75      28.242  10.438 -16.944  1.00  0.84           H  
ATOM   1015  HA  VAL A  75      29.731   9.043 -14.992  1.00  0.84           H  
ATOM   1016  HB  VAL A  75      30.217   9.393 -17.967  1.00  0.84           H  
ATOM   1017 1HG1 VAL A  75      31.548   7.400 -17.801  1.00  0.84           H  
ATOM   1018 2HG1 VAL A  75      32.149   8.737 -16.810  1.00  0.84           H  
ATOM   1019 3HG1 VAL A  75      31.324   7.397 -16.037  1.00  0.84           H  
ATOM   1020 1HG2 VAL A  75      29.070   7.206 -18.101  1.00  0.84           H  
ATOM   1021 2HG2 VAL A  75      28.854   7.244 -16.358  1.00  0.84           H  
ATOM   1022 3HG2 VAL A  75      28.015   8.428 -17.351  1.00  0.84           H  
ATOM   1023  N   ASP A  76      31.433  11.534 -16.396  1.00  0.82           N  
ATOM   1024  CA  ASP A  76      32.612  12.375 -16.181  1.00  0.82           C  
ATOM   1025  C   ASP A  76      32.567  13.050 -14.802  1.00  0.82           C  
ATOM   1026  O   ASP A  76      33.598  13.230 -14.141  1.00  0.82           O  
ATOM   1027  CB  ASP A  76      32.709  13.409 -17.299  1.00  0.82           C  
ATOM   1028  CG  ASP A  76      33.174  12.799 -18.656  1.00  0.82           C  
ATOM   1029  OD1 ASP A  76      33.758  11.719 -18.672  1.00  0.82           O  
ATOM   1030  OD2 ASP A  76      32.907  13.404 -19.666  1.00  0.82           O  
ATOM   1031  H   ASP A  76      30.793  11.741 -17.147  1.00  0.82           H  
ATOM   1032  HA  ASP A  76      33.499  11.741 -16.219  1.00  0.82           H  
ATOM   1033 1HB  ASP A  76      31.739  13.888 -17.438  1.00  0.82           H  
ATOM   1034 2HB  ASP A  76      33.418  14.186 -17.009  1.00  0.82           H  
ATOM   1035  N   LYS A  77      31.364  13.431 -14.360  1.00  0.80           N  
ATOM   1036  CA  LYS A  77      31.225  14.051 -13.051  1.00  0.80           C  
ATOM   1037  C   LYS A  77      31.651  13.054 -12.001  1.00  0.80           C  
ATOM   1038  O   LYS A  77      32.412  13.396 -11.100  1.00  0.80           O  
ATOM   1039  CB  LYS A  77      29.798  14.507 -12.775  1.00  0.80           C  
ATOM   1040  CG  LYS A  77      29.566  15.185 -11.420  1.00  0.80           C  
ATOM   1041  CD  LYS A  77      28.103  15.621 -11.286  1.00  0.80           C  
ATOM   1042  CE  LYS A  77      27.777  16.126  -9.880  1.00  0.80           C  
ATOM   1043  NZ  LYS A  77      28.468  17.417  -9.558  1.00  0.80           N  
ATOM   1044  H   LYS A  77      30.544  13.259 -14.923  1.00  0.80           H  
ATOM   1045  HA  LYS A  77      31.889  14.913 -12.992  1.00  0.80           H  
ATOM   1046 1HB  LYS A  77      29.471  15.185 -13.561  1.00  0.80           H  
ATOM   1047 2HB  LYS A  77      29.147  13.640 -12.796  1.00  0.80           H  
ATOM   1048 1HG  LYS A  77      29.802  14.484 -10.612  1.00  0.80           H  
ATOM   1049 2HG  LYS A  77      30.214  16.057 -11.317  1.00  0.80           H  
ATOM   1050 1HD  LYS A  77      27.894  16.414 -12.004  1.00  0.80           H  
ATOM   1051 2HD  LYS A  77      27.456  14.772 -11.509  1.00  0.80           H  
ATOM   1052 1HE  LYS A  77      26.703  16.271  -9.798  1.00  0.80           H  
ATOM   1053 2HE  LYS A  77      28.089  15.374  -9.151  1.00  0.80           H  
ATOM   1054 1HZ  LYS A  77      28.232  17.696  -8.617  1.00  0.80           H  
ATOM   1055 2HZ  LYS A  77      29.489  17.294  -9.594  1.00  0.80           H  
ATOM   1056 3HZ  LYS A  77      28.197  18.135 -10.200  1.00  0.80           H  
ATOM   1057  N   ALA A  78      31.184  11.806 -12.146  1.00  0.78           N  
ATOM   1058  CA  ALA A  78      31.494  10.739 -11.201  1.00  0.78           C  
ATOM   1059  C   ALA A  78      32.997  10.505 -11.090  1.00  0.78           C  
ATOM   1060  O   ALA A  78      33.508  10.224 -10.003  1.00  0.78           O  
ATOM   1061  CB  ALA A  78      30.803   9.457 -11.619  1.00  0.78           C  
ATOM   1062  H   ALA A  78      30.556  11.601 -12.926  1.00  0.78           H  
ATOM   1063  HA  ALA A  78      31.130  11.047 -10.230  1.00  0.78           H  
ATOM   1064 1HB  ALA A  78      31.016   8.677 -10.889  1.00  0.78           H  
ATOM   1065 2HB  ALA A  78      29.726   9.623 -11.677  1.00  0.78           H  
ATOM   1066 3HB  ALA A  78      31.177   9.156 -12.586  1.00  0.78           H  
ATOM   1067  N   GLU A  79      33.721  10.642 -12.206  1.00  0.77           N  
ATOM   1068  CA  GLU A  79      35.172  10.498 -12.148  1.00  0.77           C  
ATOM   1069  C   GLU A  79      35.814  11.586 -11.314  1.00  0.77           C  
ATOM   1070  O   GLU A  79      36.820  11.337 -10.645  1.00  0.77           O  
ATOM   1071  CB  GLU A  79      35.820  10.574 -13.523  1.00  0.77           C  
ATOM   1072  CG  GLU A  79      35.633   9.423 -14.404  1.00  0.77           C  
ATOM   1073  CD  GLU A  79      36.304   8.195 -13.912  1.00  0.77           C  
ATOM   1074  OE1 GLU A  79      37.480   8.219 -13.595  1.00  0.77           O  
ATOM   1075  OE2 GLU A  79      35.619   7.218 -13.830  1.00  0.77           O  
ATOM   1076  H   GLU A  79      33.246  10.828 -13.092  1.00  0.77           H  
ATOM   1077  HA  GLU A  79      35.402   9.535 -11.694  1.00  0.77           H  
ATOM   1078 1HB  GLU A  79      35.433  11.443 -14.051  1.00  0.77           H  
ATOM   1079 2HB  GLU A  79      36.892  10.725 -13.404  1.00  0.77           H  
ATOM   1080 1HG  GLU A  79      34.563   9.231 -14.520  1.00  0.77           H  
ATOM   1081 2HG  GLU A  79      36.044   9.685 -15.373  1.00  0.77           H  
ATOM   1082  N   SER A  80      35.268  12.805 -11.394  1.00  0.77           N  
ATOM   1083  CA  SER A  80      35.822  13.931 -10.651  1.00  0.77           C  
ATOM   1084  C   SER A  80      35.417  13.933  -9.171  1.00  0.77           C  
ATOM   1085  O   SER A  80      36.255  14.128  -8.283  1.00  0.77           O  
ATOM   1086  CB  SER A  80      35.352  15.228 -11.288  1.00  0.77           C  
ATOM   1087  OG  SER A  80      35.856  15.367 -12.591  1.00  0.77           O  
ATOM   1088  H   SER A  80      34.461  12.947 -12.010  1.00  0.77           H  
ATOM   1089  HA  SER A  80      36.908  13.876 -10.711  1.00  0.77           H  
ATOM   1090 1HB  SER A  80      34.262  15.248 -11.313  1.00  0.77           H  
ATOM   1091 2HB  SER A  80      35.679  16.065 -10.676  1.00  0.77           H  
ATOM   1092  HG  SER A  80      35.364  14.725 -13.130  1.00  0.77           H  
ATOM   1093  N   GLU A  81      34.131  13.709  -8.909  1.00  0.77           N  
ATOM   1094  CA  GLU A  81      33.587  13.707  -7.558  1.00  0.77           C  
ATOM   1095  C   GLU A  81      33.442  12.286  -7.040  1.00  0.77           C  
ATOM   1096  O   GLU A  81      32.322  11.825  -6.767  1.00  0.77           O  
ATOM   1097  CB  GLU A  81      32.225  14.394  -7.523  1.00  0.77           C  
ATOM   1098  CG  GLU A  81      32.226  15.849  -7.927  1.00  0.77           C  
ATOM   1099  CD  GLU A  81      30.886  16.478  -7.715  1.00  0.77           C  
ATOM   1100  OE1 GLU A  81      30.096  15.885  -7.025  1.00  0.77           O  
ATOM   1101  OE2 GLU A  81      30.618  17.526  -8.280  1.00  0.77           O  
ATOM   1102  H   GLU A  81      33.506  13.532  -9.688  1.00  0.77           H  
ATOM   1103  HA  GLU A  81      34.273  14.244  -6.903  1.00  0.77           H  
ATOM   1104 1HB  GLU A  81      31.539  13.865  -8.191  1.00  0.77           H  
ATOM   1105 2HB  GLU A  81      31.815  14.329  -6.518  1.00  0.77           H  
ATOM   1106 1HG  GLU A  81      32.972  16.384  -7.343  1.00  0.77           H  
ATOM   1107 2HG  GLU A  81      32.500  15.920  -8.982  1.00  0.77           H  
ATOM   1108  N   ARG A  82      34.567  11.604  -6.877  1.00  0.76           N  
ATOM   1109  CA  ARG A  82      34.549  10.195  -6.520  1.00  0.76           C  
ATOM   1110  C   ARG A  82      34.010   9.954  -5.117  1.00  0.76           C  
ATOM   1111  O   ARG A  82      33.300   8.979  -4.863  1.00  0.76           O  
ATOM   1112  CB  ARG A  82      35.953   9.641  -6.625  1.00  0.76           C  
ATOM   1113  CG  ARG A  82      36.451   9.604  -8.026  1.00  0.76           C  
ATOM   1114  CD  ARG A  82      37.840   9.090  -8.165  1.00  0.76           C  
ATOM   1115  NE  ARG A  82      38.244   9.062  -9.569  1.00  0.76           N  
ATOM   1116  CZ  ARG A  82      39.400   8.551 -10.038  1.00  0.76           C  
ATOM   1117  NH1 ARG A  82      40.283   8.041  -9.199  1.00  0.76           N  
ATOM   1118  NH2 ARG A  82      39.650   8.544 -11.341  1.00  0.76           N  
ATOM   1119  H   ARG A  82      35.447  12.067  -7.085  1.00  0.76           H  
ATOM   1120  HA  ARG A  82      33.914   9.672  -7.239  1.00  0.76           H  
ATOM   1121 1HB  ARG A  82      36.636  10.252  -6.039  1.00  0.76           H  
ATOM   1122 2HB  ARG A  82      35.982   8.628  -6.228  1.00  0.76           H  
ATOM   1123 1HG  ARG A  82      35.790   9.021  -8.643  1.00  0.76           H  
ATOM   1124 2HG  ARG A  82      36.444  10.628  -8.380  1.00  0.76           H  
ATOM   1125 1HD  ARG A  82      38.527   9.739  -7.624  1.00  0.76           H  
ATOM   1126 2HD  ARG A  82      37.898   8.078  -7.771  1.00  0.76           H  
ATOM   1127  HE  ARG A  82      37.601   9.503 -10.243  1.00  0.76           H  
ATOM   1128 1HH1 ARG A  82      40.092   8.042  -8.207  1.00  0.76           H  
ATOM   1129 2HH1 ARG A  82      41.148   7.653  -9.548  1.00  0.76           H  
ATOM   1130 1HH2 ARG A  82      38.943   8.876 -12.020  1.00  0.76           H  
ATOM   1131 2HH2 ARG A  82      40.510   8.155 -11.684  1.00  0.76           H  
ATOM   1132  N   GLU A  83      34.340  10.851  -4.189  1.00  0.76           N  
ATOM   1133  CA  GLU A  83      33.904  10.676  -2.806  1.00  0.76           C  
ATOM   1134  C   GLU A  83      32.391  10.772  -2.666  1.00  0.76           C  
ATOM   1135  O   GLU A  83      31.773  10.010  -1.916  1.00  0.76           O  
ATOM   1136  CB  GLU A  83      34.567  11.719  -1.909  1.00  0.76           C  
ATOM   1137  CG  GLU A  83      36.071  11.528  -1.726  1.00  0.76           C  
ATOM   1138  CD  GLU A  83      36.713  12.612  -0.889  1.00  0.76           C  
ATOM   1139  OE1 GLU A  83      36.042  13.564  -0.563  1.00  0.76           O  
ATOM   1140  OE2 GLU A  83      37.874  12.484  -0.576  1.00  0.76           O  
ATOM   1141  H   GLU A  83      34.911  11.643  -4.445  1.00  0.76           H  
ATOM   1142  HA  GLU A  83      34.210   9.683  -2.473  1.00  0.76           H  
ATOM   1143 1HB  GLU A  83      34.401  12.713  -2.327  1.00  0.76           H  
ATOM   1144 2HB  GLU A  83      34.102  11.699  -0.924  1.00  0.76           H  
ATOM   1145 1HG  GLU A  83      36.246  10.564  -1.249  1.00  0.76           H  
ATOM   1146 2HG  GLU A  83      36.542  11.505  -2.709  1.00  0.76           H  
ATOM   1147  N   LEU A  84      31.788  11.704  -3.402  1.00  0.74           N  
ATOM   1148  CA  LEU A  84      30.353  11.897  -3.307  1.00  0.74           C  
ATOM   1149  C   LEU A  84      29.621  10.870  -4.131  1.00  0.74           C  
ATOM   1150  O   LEU A  84      28.545  10.416  -3.746  1.00  0.74           O  
ATOM   1151  CB  LEU A  84      29.961  13.302  -3.736  1.00  0.74           C  
ATOM   1152  CG  LEU A  84      30.456  14.412  -2.831  1.00  0.74           C  
ATOM   1153  CD1 LEU A  84      30.091  15.751  -3.449  1.00  0.74           C  
ATOM   1154  CD2 LEU A  84      29.828  14.236  -1.442  1.00  0.74           C  
ATOM   1155  H   LEU A  84      32.336  12.287  -4.019  1.00  0.74           H  
ATOM   1156  HA  LEU A  84      30.062  11.772  -2.266  1.00  0.74           H  
ATOM   1157 1HB  LEU A  84      30.361  13.484  -4.735  1.00  0.74           H  
ATOM   1158 2HB  LEU A  84      28.875  13.365  -3.784  1.00  0.74           H  
ATOM   1159  HG  LEU A  84      31.544  14.363  -2.748  1.00  0.74           H  
ATOM   1160 1HD1 LEU A  84      30.448  16.558  -2.812  1.00  0.74           H  
ATOM   1161 2HD1 LEU A  84      30.556  15.834  -4.437  1.00  0.74           H  
ATOM   1162 3HD1 LEU A  84      29.009  15.821  -3.555  1.00  0.74           H  
ATOM   1163 1HD2 LEU A  84      30.179  15.029  -0.780  1.00  0.74           H  
ATOM   1164 2HD2 LEU A  84      28.740  14.285  -1.521  1.00  0.74           H  
ATOM   1165 3HD2 LEU A  84      30.118  13.267  -1.032  1.00  0.74           H  
ATOM   1166  N   SER A  85      30.206  10.464  -5.256  1.00  0.73           N  
ATOM   1167  CA  SER A  85      29.555   9.460  -6.066  1.00  0.73           C  
ATOM   1168  C   SER A  85      29.489   8.170  -5.267  1.00  0.73           C  
ATOM   1169  O   SER A  85      28.451   7.518  -5.213  1.00  0.73           O  
ATOM   1170  CB  SER A  85      30.308   9.294  -7.354  1.00  0.73           C  
ATOM   1171  OG  SER A  85      30.233  10.488  -8.086  1.00  0.73           O  
ATOM   1172  H   SER A  85      31.090  10.862  -5.576  1.00  0.73           H  
ATOM   1173  HA  SER A  85      28.538   9.784  -6.287  1.00  0.73           H  
ATOM   1174 1HB  SER A  85      31.353   9.048  -7.150  1.00  0.73           H  
ATOM   1175 2HB  SER A  85      29.877   8.475  -7.928  1.00  0.73           H  
ATOM   1176  HG  SER A  85      30.910  11.089  -7.675  1.00  0.73           H  
ATOM   1177  N   ASP A  86      30.575   7.839  -4.563  1.00  0.71           N  
ATOM   1178  CA  ASP A  86      30.601   6.656  -3.716  1.00  0.71           C  
ATOM   1179  C   ASP A  86      29.539   6.749  -2.635  1.00  0.71           C  
ATOM   1180  O   ASP A  86      28.712   5.842  -2.471  1.00  0.71           O  
ATOM   1181  CB  ASP A  86      31.976   6.500  -3.066  1.00  0.71           C  
ATOM   1182  CG  ASP A  86      32.107   5.265  -2.158  1.00  0.71           C  
ATOM   1183  OD1 ASP A  86      32.043   4.181  -2.659  1.00  0.71           O  
ATOM   1184  OD2 ASP A  86      32.259   5.418  -0.942  1.00  0.71           O  
ATOM   1185  H   ASP A  86      31.425   8.398  -4.637  1.00  0.71           H  
ATOM   1186  HA  ASP A  86      30.400   5.784  -4.324  1.00  0.71           H  
ATOM   1187 1HB  ASP A  86      32.733   6.440  -3.851  1.00  0.71           H  
ATOM   1188 2HB  ASP A  86      32.201   7.394  -2.480  1.00  0.71           H  
ATOM   1189  N   LEU A  87      29.518   7.875  -1.931  1.00  0.69           N  
ATOM   1190  CA  LEU A  87      28.563   8.072  -0.865  1.00  0.69           C  
ATOM   1191  C   LEU A  87      27.116   7.930  -1.357  1.00  0.69           C  
ATOM   1192  O   LEU A  87      26.324   7.196  -0.763  1.00  0.69           O  
ATOM   1193  CB  LEU A  87      28.813   9.448  -0.264  1.00  0.69           C  
ATOM   1194  CG  LEU A  87      27.923   9.897   0.825  1.00  0.69           C  
ATOM   1195  CD1 LEU A  87      28.023   8.958   2.011  1.00  0.69           C  
ATOM   1196  CD2 LEU A  87      28.358  11.303   1.209  1.00  0.69           C  
ATOM   1197  H   LEU A  87      30.214   8.604  -2.104  1.00  0.69           H  
ATOM   1198  HA  LEU A  87      28.755   7.325  -0.104  1.00  0.69           H  
ATOM   1199 1HB  LEU A  87      29.839   9.480   0.101  1.00  0.69           H  
ATOM   1200 2HB  LEU A  87      28.724  10.177  -1.063  1.00  0.69           H  
ATOM   1201  HG  LEU A  87      26.896   9.894   0.481  1.00  0.69           H  
ATOM   1202 1HD1 LEU A  87      27.363   9.315   2.803  1.00  0.69           H  
ATOM   1203 2HD1 LEU A  87      27.720   7.960   1.710  1.00  0.69           H  
ATOM   1204 3HD1 LEU A  87      29.048   8.934   2.374  1.00  0.69           H  
ATOM   1205 1HD2 LEU A  87      27.736  11.674   2.008  1.00  0.69           H  
ATOM   1206 2HD2 LEU A  87      29.395  11.282   1.545  1.00  0.69           H  
ATOM   1207 3HD2 LEU A  87      28.271  11.956   0.342  1.00  0.69           H  
ATOM   1208  N   LEU A  88      26.784   8.608  -2.450  1.00  0.67           N  
ATOM   1209  CA  LEU A  88      25.441   8.578  -3.010  1.00  0.67           C  
ATOM   1210  C   LEU A  88      25.031   7.271  -3.685  1.00  0.67           C  
ATOM   1211  O   LEU A  88      23.996   6.686  -3.357  1.00  0.67           O  
ATOM   1212  CB  LEU A  88      25.334   9.671  -4.074  1.00  0.67           C  
ATOM   1213  CG  LEU A  88      24.030   9.752  -4.828  1.00  0.67           C  
ATOM   1214  CD1 LEU A  88      22.960  10.026  -3.911  1.00  0.67           C  
ATOM   1215  CD2 LEU A  88      24.140  10.803  -5.844  1.00  0.67           C  
ATOM   1216  H   LEU A  88      27.484   9.187  -2.907  1.00  0.67           H  
ATOM   1217  HA  LEU A  88      24.741   8.785  -2.200  1.00  0.67           H  
ATOM   1218 1HB  LEU A  88      25.510  10.634  -3.598  1.00  0.67           H  
ATOM   1219 2HB  LEU A  88      26.129   9.511  -4.809  1.00  0.67           H  
ATOM   1220  HG  LEU A  88      23.819   8.800  -5.309  1.00  0.67           H  
ATOM   1221 1HD1 LEU A  88      22.022  10.080  -4.460  1.00  0.67           H  
ATOM   1222 2HD1 LEU A  88      22.924   9.220  -3.195  1.00  0.67           H  
ATOM   1223 3HD1 LEU A  88      23.148  10.967  -3.407  1.00  0.67           H  
ATOM   1224 1HD2 LEU A  88      23.212  10.882  -6.401  1.00  0.67           H  
ATOM   1225 2HD2 LEU A  88      24.354  11.757  -5.364  1.00  0.67           H  
ATOM   1226 3HD2 LEU A  88      24.952  10.536  -6.506  1.00  0.67           H  
ATOM   1227  N   ASN A  89      25.833   6.820  -4.651  1.00  0.65           N  
ATOM   1228  CA  ASN A  89      25.453   5.686  -5.472  1.00  0.65           C  
ATOM   1229  C   ASN A  89      25.693   4.333  -4.791  1.00  0.65           C  
ATOM   1230  O   ASN A  89      24.999   3.370  -5.109  1.00  0.65           O  
ATOM   1231  CB  ASN A  89      26.163   5.733  -6.820  1.00  0.65           C  
ATOM   1232  CG  ASN A  89      25.761   6.911  -7.722  1.00  0.65           C  
ATOM   1233  OD1 ASN A  89      24.833   7.654  -7.426  1.00  0.65           O  
ATOM   1234  ND2 ASN A  89      26.410   7.041  -8.864  1.00  0.65           N  
ATOM   1235  H   ASN A  89      26.712   7.285  -4.844  1.00  0.65           H  
ATOM   1236  HA  ASN A  89      24.382   5.757  -5.661  1.00  0.65           H  
ATOM   1237 1HB  ASN A  89      27.187   5.863  -6.627  1.00  0.65           H  
ATOM   1238 2HB  ASN A  89      26.036   4.792  -7.352  1.00  0.65           H  
ATOM   1239 1HD2 ASN A  89      26.139   7.763  -9.542  1.00  0.65           H  
ATOM   1240 2HD2 ASN A  89      27.139   6.408  -9.107  1.00  0.65           H  
ATOM   1241  N   ASP A  90      26.720   4.218  -3.934  1.00  0.64           N  
ATOM   1242  CA  ASP A  90      26.979   2.953  -3.252  1.00  0.64           C  
ATOM   1243  C   ASP A  90      26.435   2.940  -1.820  1.00  0.64           C  
ATOM   1244  O   ASP A  90      25.590   2.107  -1.468  1.00  0.64           O  
ATOM   1245  CB  ASP A  90      28.473   2.599  -3.244  1.00  0.64           C  
ATOM   1246  CG  ASP A  90      28.750   1.235  -2.543  1.00  0.64           C  
ATOM   1247  OD1 ASP A  90      27.810   0.592  -2.130  1.00  0.64           O  
ATOM   1248  OD2 ASP A  90      29.898   0.855  -2.429  1.00  0.64           O  
ATOM   1249  H   ASP A  90      27.319   5.009  -3.702  1.00  0.64           H  
ATOM   1250  HA  ASP A  90      26.470   2.167  -3.802  1.00  0.64           H  
ATOM   1251 1HB  ASP A  90      28.829   2.530  -4.273  1.00  0.64           H  
ATOM   1252 2HB  ASP A  90      29.052   3.380  -2.749  1.00  0.64           H  
ATOM   1253  N   LYS A  91      26.923   3.861  -0.986  1.00  0.63           N  
ATOM   1254  CA  LYS A  91      26.566   3.808   0.430  1.00  0.63           C  
ATOM   1255  C   LYS A  91      25.106   4.175   0.665  1.00  0.63           C  
ATOM   1256  O   LYS A  91      24.414   3.511   1.439  1.00  0.63           O  
ATOM   1257  CB  LYS A  91      27.495   4.694   1.247  1.00  0.63           C  
ATOM   1258  CG  LYS A  91      28.932   4.169   1.334  1.00  0.63           C  
ATOM   1259  CD  LYS A  91      29.822   5.051   2.208  1.00  0.63           C  
ATOM   1260  CE  LYS A  91      31.198   4.403   2.440  1.00  0.63           C  
ATOM   1261  NZ  LYS A  91      31.986   4.270   1.176  1.00  0.63           N  
ATOM   1262  H   LYS A  91      27.571   4.568  -1.341  1.00  0.63           H  
ATOM   1263  HA  LYS A  91      26.707   2.783   0.770  1.00  0.63           H  
ATOM   1264 1HB  LYS A  91      27.515   5.676   0.826  1.00  0.63           H  
ATOM   1265 2HB  LYS A  91      27.106   4.780   2.255  1.00  0.63           H  
ATOM   1266 1HG  LYS A  91      28.927   3.154   1.729  1.00  0.63           H  
ATOM   1267 2HG  LYS A  91      29.359   4.141   0.322  1.00  0.63           H  
ATOM   1268 1HD  LYS A  91      29.969   6.014   1.714  1.00  0.63           H  
ATOM   1269 2HD  LYS A  91      29.343   5.222   3.168  1.00  0.63           H  
ATOM   1270 1HE  LYS A  91      31.763   5.012   3.142  1.00  0.63           H  
ATOM   1271 2HE  LYS A  91      31.053   3.412   2.868  1.00  0.63           H  
ATOM   1272 1HZ  LYS A  91      32.874   3.847   1.354  1.00  0.63           H  
ATOM   1273 2HZ  LYS A  91      31.489   3.706   0.498  1.00  0.63           H  
ATOM   1274 3HZ  LYS A  91      32.149   5.187   0.741  1.00  0.63           H  
ATOM   1275  N   GLY A  92      24.599   5.180  -0.045  1.00  0.62           N  
ATOM   1276  CA  GLY A  92      23.204   5.568   0.112  1.00  0.62           C  
ATOM   1277  C   GLY A  92      22.284   4.384  -0.179  1.00  0.62           C  
ATOM   1278  O   GLY A  92      21.253   4.209   0.477  1.00  0.62           O  
ATOM   1279  H   GLY A  92      25.203   5.734  -0.648  1.00  0.62           H  
ATOM   1280 1HA  GLY A  92      23.046   5.919   1.126  1.00  0.62           H  
ATOM   1281 2HA  GLY A  92      22.982   6.397  -0.564  1.00  0.62           H  
ATOM   1282  N   VAL A  93      22.679   3.548  -1.144  1.00  0.61           N  
ATOM   1283  CA  VAL A  93      21.902   2.377  -1.523  1.00  0.61           C  
ATOM   1284  C   VAL A  93      21.965   1.335  -0.437  1.00  0.61           C  
ATOM   1285  O   VAL A  93      20.945   0.750  -0.083  1.00  0.61           O  
ATOM   1286  CB  VAL A  93      22.407   1.769  -2.830  1.00  0.61           C  
ATOM   1287  CG1 VAL A  93      21.667   0.444  -3.124  1.00  0.61           C  
ATOM   1288  CG2 VAL A  93      22.210   2.757  -3.915  1.00  0.61           C  
ATOM   1289  H   VAL A  93      23.549   3.743  -1.627  1.00  0.61           H  
ATOM   1290  HA  VAL A  93      20.865   2.680  -1.659  1.00  0.61           H  
ATOM   1291  HB  VAL A  93      23.470   1.539  -2.740  1.00  0.61           H  
ATOM   1292 1HG1 VAL A  93      22.040   0.027  -4.054  1.00  0.61           H  
ATOM   1293 2HG1 VAL A  93      21.842  -0.265  -2.311  1.00  0.61           H  
ATOM   1294 3HG1 VAL A  93      20.607   0.628  -3.220  1.00  0.61           H  
ATOM   1295 1HG2 VAL A  93      22.586   2.337  -4.847  1.00  0.61           H  
ATOM   1296 2HG2 VAL A  93      21.155   2.982  -4.010  1.00  0.61           H  
ATOM   1297 3HG2 VAL A  93      22.762   3.671  -3.681  1.00  0.61           H  
ATOM   1298  N   ALA A  94      23.163   1.108   0.105  1.00  0.61           N  
ATOM   1299  CA  ALA A  94      23.336   0.128   1.168  1.00  0.61           C  
ATOM   1300  C   ALA A  94      22.463   0.459   2.368  1.00  0.61           C  
ATOM   1301  O   ALA A  94      21.890  -0.437   2.997  1.00  0.61           O  
ATOM   1302  CB  ALA A  94      24.789   0.096   1.606  1.00  0.61           C  
ATOM   1303  H   ALA A  94      23.980   1.613  -0.251  1.00  0.61           H  
ATOM   1304  HA  ALA A  94      23.034  -0.843   0.786  1.00  0.61           H  
ATOM   1305 1HB  ALA A  94      24.918  -0.650   2.386  1.00  0.61           H  
ATOM   1306 2HB  ALA A  94      25.427  -0.145   0.757  1.00  0.61           H  
ATOM   1307 3HB  ALA A  94      25.068   1.073   1.990  1.00  0.61           H  
ATOM   1308  N   VAL A  95      22.342   1.748   2.674  1.00  0.61           N  
ATOM   1309  CA  VAL A  95      21.516   2.168   3.790  1.00  0.61           C  
ATOM   1310  C   VAL A  95      20.045   1.977   3.485  1.00  0.61           C  
ATOM   1311  O   VAL A  95      19.312   1.400   4.291  1.00  0.61           O  
ATOM   1312  CB  VAL A  95      21.793   3.620   4.153  1.00  0.61           C  
ATOM   1313  CG1 VAL A  95      20.803   4.096   5.203  1.00  0.61           C  
ATOM   1314  CG2 VAL A  95      23.188   3.725   4.675  1.00  0.61           C  
ATOM   1315  H   VAL A  95      22.864   2.439   2.131  1.00  0.61           H  
ATOM   1316  HA  VAL A  95      21.771   1.553   4.652  1.00  0.61           H  
ATOM   1317  HB  VAL A  95      21.680   4.249   3.267  1.00  0.61           H  
ATOM   1318 1HG1 VAL A  95      21.018   5.127   5.457  1.00  0.61           H  
ATOM   1319 2HG1 VAL A  95      19.787   4.020   4.813  1.00  0.61           H  
ATOM   1320 3HG1 VAL A  95      20.896   3.478   6.095  1.00  0.61           H  
ATOM   1321 1HG2 VAL A  95      23.371   4.736   4.925  1.00  0.61           H  
ATOM   1322 2HG2 VAL A  95      23.298   3.103   5.561  1.00  0.61           H  
ATOM   1323 3HG2 VAL A  95      23.892   3.398   3.912  1.00  0.61           H  
ATOM   1324  N   LEU A  96      19.608   2.391   2.297  1.00  0.61           N  
ATOM   1325  CA  LEU A  96      18.214   2.188   1.957  1.00  0.61           C  
ATOM   1326  C   LEU A  96      17.875   0.707   1.944  1.00  0.61           C  
ATOM   1327  O   LEU A  96      16.801   0.306   2.407  1.00  0.61           O  
ATOM   1328  CB  LEU A  96      17.923   2.762   0.571  1.00  0.61           C  
ATOM   1329  CG  LEU A  96      17.911   4.240   0.437  1.00  0.61           C  
ATOM   1330  CD1 LEU A  96      17.794   4.599  -1.005  1.00  0.61           C  
ATOM   1331  CD2 LEU A  96      16.769   4.757   1.203  1.00  0.61           C  
ATOM   1332  H   LEU A  96      20.232   2.866   1.643  1.00  0.61           H  
ATOM   1333  HA  LEU A  96      17.596   2.687   2.699  1.00  0.61           H  
ATOM   1334 1HB  LEU A  96      18.694   2.395  -0.097  1.00  0.61           H  
ATOM   1335 2HB  LEU A  96      16.960   2.386   0.232  1.00  0.61           H  
ATOM   1336  HG  LEU A  96      18.834   4.660   0.820  1.00  0.61           H  
ATOM   1337 1HD1 LEU A  96      17.776   5.671  -1.125  1.00  0.61           H  
ATOM   1338 2HD1 LEU A  96      18.652   4.185  -1.524  1.00  0.61           H  
ATOM   1339 3HD1 LEU A  96      16.878   4.176  -1.403  1.00  0.61           H  
ATOM   1340 1HD2 LEU A  96      16.740   5.830   1.118  1.00  0.61           H  
ATOM   1341 2HD2 LEU A  96      15.846   4.336   0.819  1.00  0.61           H  
ATOM   1342 3HD2 LEU A  96      16.897   4.473   2.238  1.00  0.61           H  
ATOM   1343  N   ALA A  97      18.793  -0.114   1.436  1.00  0.61           N  
ATOM   1344  CA  ALA A  97      18.575  -1.541   1.359  1.00  0.61           C  
ATOM   1345  C   ALA A  97      18.435  -2.154   2.737  1.00  0.61           C  
ATOM   1346  O   ALA A  97      17.500  -2.917   2.990  1.00  0.61           O  
ATOM   1347  CB  ALA A  97      19.737  -2.184   0.632  1.00  0.61           C  
ATOM   1348  H   ALA A  97      19.657   0.267   1.065  1.00  0.61           H  
ATOM   1349  HA  ALA A  97      17.654  -1.717   0.808  1.00  0.61           H  
ATOM   1350 1HB  ALA A  97      19.565  -3.255   0.548  1.00  0.61           H  
ATOM   1351 2HB  ALA A  97      19.825  -1.743  -0.357  1.00  0.61           H  
ATOM   1352 3HB  ALA A  97      20.656  -2.006   1.183  1.00  0.61           H  
ATOM   1353  N   ALA A  98      19.332  -1.785   3.655  1.00  0.61           N  
ATOM   1354  CA  ALA A  98      19.283  -2.335   4.998  1.00  0.61           C  
ATOM   1355  C   ALA A  98      18.009  -1.945   5.724  1.00  0.61           C  
ATOM   1356  O   ALA A  98      17.368  -2.786   6.360  1.00  0.61           O  
ATOM   1357  CB  ALA A  98      20.480  -1.857   5.791  1.00  0.61           C  
ATOM   1358  H   ALA A  98      20.090  -1.144   3.412  1.00  0.61           H  
ATOM   1359  HA  ALA A  98      19.309  -3.422   4.917  1.00  0.61           H  
ATOM   1360 1HB  ALA A  98      20.456  -2.289   6.787  1.00  0.61           H  
ATOM   1361 2HB  ALA A  98      21.396  -2.157   5.281  1.00  0.61           H  
ATOM   1362 3HB  ALA A  98      20.447  -0.766   5.862  1.00  0.61           H  
ATOM   1363  N   GLU A  99      17.603  -0.685   5.600  1.00  0.61           N  
ATOM   1364  CA  GLU A  99      16.411  -0.259   6.312  1.00  0.61           C  
ATOM   1365  C   GLU A  99      15.167  -0.860   5.685  1.00  0.61           C  
ATOM   1366  O   GLU A  99      14.211  -1.219   6.382  1.00  0.61           O  
ATOM   1367  CB  GLU A  99      16.337   1.250   6.362  1.00  0.61           C  
ATOM   1368  CG  GLU A  99      17.451   1.886   7.203  1.00  0.61           C  
ATOM   1369  CD  GLU A  99      17.503   1.477   8.684  1.00  0.61           C  
ATOM   1370  OE1 GLU A  99      16.508   1.567   9.364  1.00  0.61           O  
ATOM   1371  OE2 GLU A  99      18.571   1.100   9.140  1.00  0.61           O  
ATOM   1372  H   GLU A  99      18.145  -0.014   5.049  1.00  0.61           H  
ATOM   1373  HA  GLU A  99      16.478  -0.622   7.334  1.00  0.61           H  
ATOM   1374 1HB  GLU A  99      16.414   1.652   5.346  1.00  0.61           H  
ATOM   1375 2HB  GLU A  99      15.375   1.562   6.770  1.00  0.61           H  
ATOM   1376 1HG  GLU A  99      18.414   1.665   6.742  1.00  0.61           H  
ATOM   1377 2HG  GLU A  99      17.300   2.922   7.156  1.00  0.61           H  
ATOM   1378  N   SER A 100      15.177  -1.005   4.365  1.00  0.61           N  
ATOM   1379  CA  SER A 100      14.046  -1.596   3.699  1.00  0.61           C  
ATOM   1380  C   SER A 100      13.908  -3.031   4.195  1.00  0.61           C  
ATOM   1381  O   SER A 100      12.798  -3.486   4.489  1.00  0.61           O  
ATOM   1382  CB  SER A 100      14.256  -1.545   2.203  1.00  0.61           C  
ATOM   1383  OG  SER A 100      14.280  -0.220   1.739  1.00  0.61           O  
ATOM   1384  H   SER A 100      15.966  -0.682   3.805  1.00  0.61           H  
ATOM   1385  HA  SER A 100      13.147  -1.039   3.960  1.00  0.61           H  
ATOM   1386 1HB  SER A 100      15.197  -2.034   1.954  1.00  0.61           H  
ATOM   1387 2HB  SER A 100      13.459  -2.095   1.703  1.00  0.61           H  
ATOM   1388  HG  SER A 100      15.092   0.174   2.128  1.00  0.61           H  
ATOM   1389  N   ALA A 101      15.045  -3.737   4.332  1.00  0.61           N  
ATOM   1390  CA  ALA A 101      15.041  -5.116   4.806  1.00  0.61           C  
ATOM   1391  C   ALA A 101      14.468  -5.219   6.213  1.00  0.61           C  
ATOM   1392  O   ALA A 101      13.693  -6.131   6.502  1.00  0.61           O  
ATOM   1393  CB  ALA A 101      16.446  -5.682   4.794  1.00  0.61           C  
ATOM   1394  H   ALA A 101      15.938  -3.319   4.063  1.00  0.61           H  
ATOM   1395  HA  ALA A 101      14.415  -5.701   4.132  1.00  0.61           H  
ATOM   1396 1HB  ALA A 101      16.432  -6.718   5.117  1.00  0.61           H  
ATOM   1397 2HB  ALA A 101      16.842  -5.622   3.791  1.00  0.61           H  
ATOM   1398 3HB  ALA A 101      17.080  -5.108   5.458  1.00  0.61           H  
ATOM   1399  N   LYS A 102      14.805  -4.250   7.076  1.00  0.61           N  
ATOM   1400  CA  LYS A 102      14.303  -4.229   8.451  1.00  0.61           C  
ATOM   1401  C   LYS A 102      12.789  -4.058   8.473  1.00  0.61           C  
ATOM   1402  O   LYS A 102      12.097  -4.658   9.301  1.00  0.61           O  
ATOM   1403  CB  LYS A 102      14.958  -3.100   9.247  1.00  0.61           C  
ATOM   1404  CG  LYS A 102      16.433  -3.310   9.567  1.00  0.61           C  
ATOM   1405  CD  LYS A 102      16.996  -2.095  10.282  1.00  0.61           C  
ATOM   1406  CE  LYS A 102      18.487  -2.208  10.525  1.00  0.61           C  
ATOM   1407  NZ  LYS A 102      19.030  -0.956  11.129  1.00  0.61           N  
ATOM   1408  H   LYS A 102      15.471  -3.535   6.777  1.00  0.61           H  
ATOM   1409  HA  LYS A 102      14.544  -5.180   8.922  1.00  0.61           H  
ATOM   1410 1HB  LYS A 102      14.873  -2.168   8.687  1.00  0.61           H  
ATOM   1411 2HB  LYS A 102      14.424  -2.961  10.185  1.00  0.61           H  
ATOM   1412 1HG  LYS A 102      16.545  -4.185  10.206  1.00  0.61           H  
ATOM   1413 2HG  LYS A 102      16.987  -3.478   8.655  1.00  0.61           H  
ATOM   1414 1HD  LYS A 102      16.811  -1.205   9.679  1.00  0.61           H  
ATOM   1415 2HD  LYS A 102      16.492  -1.969  11.236  1.00  0.61           H  
ATOM   1416 1HE  LYS A 102      18.682  -3.041  11.195  1.00  0.61           H  
ATOM   1417 2HE  LYS A 102      18.992  -2.388   9.574  1.00  0.61           H  
ATOM   1418 1HZ  LYS A 102      20.020  -1.043  11.274  1.00  0.61           H  
ATOM   1419 2HZ  LYS A 102      18.844  -0.170  10.471  1.00  0.61           H  
ATOM   1420 3HZ  LYS A 102      18.575  -0.772  12.006  1.00  0.61           H  
ATOM   1421  N   LEU A 103      12.276  -3.251   7.542  1.00  0.60           N  
ATOM   1422  CA  LEU A 103      10.842  -3.020   7.425  1.00  0.60           C  
ATOM   1423  C   LEU A 103      10.149  -4.125   6.610  1.00  0.60           C  
ATOM   1424  O   LEU A 103       8.936  -4.319   6.718  1.00  0.60           O  
ATOM   1425  CB  LEU A 103      10.570  -1.655   6.774  1.00  0.60           C  
ATOM   1426  CG  LEU A 103      11.024  -0.415   7.550  1.00  0.60           C  
ATOM   1427  CD1 LEU A 103      10.730   0.797   6.707  1.00  0.60           C  
ATOM   1428  CD2 LEU A 103      10.300  -0.348   8.879  1.00  0.60           C  
ATOM   1429  H   LEU A 103      12.913  -2.755   6.917  1.00  0.60           H  
ATOM   1430  HA  LEU A 103      10.415  -3.017   8.425  1.00  0.60           H  
ATOM   1431 1HB  LEU A 103      11.084  -1.637   5.810  1.00  0.60           H  
ATOM   1432 2HB  LEU A 103       9.501  -1.564   6.589  1.00  0.60           H  
ATOM   1433  HG  LEU A 103      12.103  -0.457   7.726  1.00  0.60           H  
ATOM   1434 1HD1 LEU A 103      11.042   1.697   7.235  1.00  0.60           H  
ATOM   1435 2HD1 LEU A 103      11.268   0.717   5.761  1.00  0.60           H  
ATOM   1436 3HD1 LEU A 103       9.664   0.836   6.515  1.00  0.60           H  
ATOM   1437 1HD2 LEU A 103      10.622   0.542   9.424  1.00  0.60           H  
ATOM   1438 2HD2 LEU A 103       9.229  -0.304   8.702  1.00  0.60           H  
ATOM   1439 3HD2 LEU A 103      10.536  -1.239   9.464  1.00  0.60           H  
ATOM   1440  N   GLY A 104      10.923  -4.844   5.790  1.00  0.59           N  
ATOM   1441  CA  GLY A 104      10.413  -5.891   4.909  1.00  0.59           C  
ATOM   1442  C   GLY A 104       9.875  -5.318   3.596  1.00  0.59           C  
ATOM   1443  O   GLY A 104       9.105  -5.975   2.883  1.00  0.59           O  
ATOM   1444  H   GLY A 104      11.914  -4.628   5.738  1.00  0.59           H  
ATOM   1445 1HA  GLY A 104      11.220  -6.594   4.698  1.00  0.59           H  
ATOM   1446 2HA  GLY A 104       9.629  -6.446   5.422  1.00  0.59           H  
ATOM   1447  N   ALA A 105      10.245  -4.071   3.312  1.00  0.58           N  
ATOM   1448  CA  ALA A 105       9.793  -3.350   2.132  1.00  0.58           C  
ATOM   1449  C   ALA A 105      10.486  -3.848   0.868  1.00  0.58           C  
ATOM   1450  O   ALA A 105      11.592  -4.394   0.912  1.00  0.58           O  
ATOM   1451  CB  ALA A 105      10.022  -1.848   2.304  1.00  0.58           C  
ATOM   1452  H   ALA A 105      10.919  -3.624   3.930  1.00  0.58           H  
ATOM   1453  HA  ALA A 105       8.725  -3.531   2.021  1.00  0.58           H  
ATOM   1454 1HB  ALA A 105       9.655  -1.317   1.428  1.00  0.58           H  
ATOM   1455 2HB  ALA A 105       9.491  -1.496   3.191  1.00  0.58           H  
ATOM   1456 3HB  ALA A 105      11.083  -1.657   2.418  1.00  0.58           H  
ATOM   1457  N   LEU A 106       9.830  -3.632  -0.262  1.00  0.58           N  
ATOM   1458  CA  LEU A 106      10.399  -3.928  -1.574  1.00  0.58           C  
ATOM   1459  C   LEU A 106      11.219  -2.755  -2.058  1.00  0.58           C  
ATOM   1460  O   LEU A 106      10.705  -1.642  -2.114  1.00  0.58           O  
ATOM   1461  CB  LEU A 106       9.279  -4.210  -2.582  1.00  0.58           C  
ATOM   1462  CG  LEU A 106       9.675  -4.391  -4.059  1.00  0.58           C  
ATOM   1463  CD1 LEU A 106      10.522  -5.608  -4.216  1.00  0.58           C  
ATOM   1464  CD2 LEU A 106       8.403  -4.481  -4.900  1.00  0.58           C  
ATOM   1465  H   LEU A 106       8.906  -3.204  -0.199  1.00  0.58           H  
ATOM   1466  HA  LEU A 106      11.038  -4.801  -1.488  1.00  0.58           H  
ATOM   1467 1HB  LEU A 106       8.765  -5.116  -2.272  1.00  0.58           H  
ATOM   1468 2HB  LEU A 106       8.577  -3.394  -2.532  1.00  0.58           H  
ATOM   1469  HG  LEU A 106      10.265  -3.530  -4.389  1.00  0.58           H  
ATOM   1470 1HD1 LEU A 106      10.804  -5.721  -5.248  1.00  0.58           H  
ATOM   1471 2HD1 LEU A 106      11.394  -5.483  -3.621  1.00  0.58           H  
ATOM   1472 3HD1 LEU A 106       9.973  -6.485  -3.887  1.00  0.58           H  
ATOM   1473 1HD2 LEU A 106       8.674  -4.597  -5.944  1.00  0.58           H  
ATOM   1474 2HD2 LEU A 106       7.812  -5.339  -4.582  1.00  0.58           H  
ATOM   1475 3HD2 LEU A 106       7.821  -3.573  -4.772  1.00  0.58           H  
ATOM   1476  N   MET A 107      12.490  -2.972  -2.387  1.00  0.57           N  
ATOM   1477  CA  MET A 107      13.274  -1.835  -2.871  1.00  0.57           C  
ATOM   1478  C   MET A 107      13.538  -1.920  -4.358  1.00  0.57           C  
ATOM   1479  O   MET A 107      14.025  -2.937  -4.845  1.00  0.57           O  
ATOM   1480  CB  MET A 107      14.589  -1.662  -2.118  1.00  0.57           C  
ATOM   1481  CG  MET A 107      15.437  -0.479  -2.661  1.00  0.57           C  
ATOM   1482  SD  MET A 107      16.880  -0.100  -1.658  1.00  0.57           S  
ATOM   1483  CE  MET A 107      17.733   1.090  -2.671  1.00  0.57           C  
ATOM   1484  H   MET A 107      12.879  -3.914  -2.305  1.00  0.57           H  
ATOM   1485  HA  MET A 107      12.701  -0.933  -2.700  1.00  0.57           H  
ATOM   1486 1HB  MET A 107      14.383  -1.472  -1.063  1.00  0.57           H  
ATOM   1487 2HB  MET A 107      15.161  -2.576  -2.182  1.00  0.57           H  
ATOM   1488 1HG  MET A 107      15.776  -0.711  -3.672  1.00  0.57           H  
ATOM   1489 2HG  MET A 107      14.810   0.416  -2.716  1.00  0.57           H  
ATOM   1490 1HE  MET A 107      18.643   1.403  -2.170  1.00  0.57           H  
ATOM   1491 2HE  MET A 107      17.985   0.643  -3.623  1.00  0.57           H  
ATOM   1492 3HE  MET A 107      17.092   1.948  -2.832  1.00  0.57           H  
ATOM   1493  N   VAL A 108      13.249  -0.833  -5.055  1.00  0.58           N  
ATOM   1494  CA  VAL A 108      13.485  -0.732  -6.479  1.00  0.58           C  
ATOM   1495  C   VAL A 108      14.635   0.237  -6.702  1.00  0.58           C  
ATOM   1496  O   VAL A 108      14.631   1.346  -6.167  1.00  0.58           O  
ATOM   1497  CB  VAL A 108      12.252  -0.214  -7.237  1.00  0.58           C  
ATOM   1498  CG1 VAL A 108      12.595  -0.116  -8.722  1.00  0.58           C  
ATOM   1499  CG2 VAL A 108      11.034  -1.102  -6.962  1.00  0.58           C  
ATOM   1500  H   VAL A 108      12.842  -0.044  -4.566  1.00  0.58           H  
ATOM   1501  HA  VAL A 108      13.744  -1.708  -6.862  1.00  0.58           H  
ATOM   1502  HB  VAL A 108      12.035   0.767  -6.900  1.00  0.58           H  
ATOM   1503 1HG1 VAL A 108      11.761   0.279  -9.268  1.00  0.58           H  
ATOM   1504 2HG1 VAL A 108      13.445   0.546  -8.867  1.00  0.58           H  
ATOM   1505 3HG1 VAL A 108      12.843  -1.110  -9.092  1.00  0.58           H  
ATOM   1506 1HG2 VAL A 108      10.169  -0.709  -7.493  1.00  0.58           H  
ATOM   1507 2HG2 VAL A 108      11.238  -2.095  -7.295  1.00  0.58           H  
ATOM   1508 3HG2 VAL A 108      10.825  -1.114  -5.888  1.00  0.58           H  
ATOM   1509  N   HIS A 109      15.625  -0.182  -7.464  1.00  0.59           N  
ATOM   1510  CA  HIS A 109      16.782   0.664  -7.717  1.00  0.59           C  
ATOM   1511  C   HIS A 109      17.110   0.734  -9.193  1.00  0.59           C  
ATOM   1512  O   HIS A 109      17.146  -0.292  -9.872  1.00  0.59           O  
ATOM   1513  CB  HIS A 109      17.966   0.132  -6.919  1.00  0.59           C  
ATOM   1514  CG  HIS A 109      19.228   0.895  -7.052  1.00  0.59           C  
ATOM   1515  ND1 HIS A 109      19.322   2.228  -6.726  1.00  0.59           N  
ATOM   1516  CD2 HIS A 109      20.466   0.510  -7.443  1.00  0.59           C  
ATOM   1517  CE1 HIS A 109      20.553   2.641  -6.919  1.00  0.59           C  
ATOM   1518  NE2 HIS A 109      21.279   1.614  -7.344  1.00  0.59           N  
ATOM   1519  H   HIS A 109      15.572  -1.126  -7.849  1.00  0.59           H  
ATOM   1520  HA  HIS A 109      16.577   1.683  -7.384  1.00  0.59           H  
ATOM   1521 1HB  HIS A 109      17.693   0.116  -5.874  1.00  0.59           H  
ATOM   1522 2HB  HIS A 109      18.158  -0.889  -7.221  1.00  0.59           H  
ATOM   1523  HD1 HIS A 109      18.573   2.814  -6.407  1.00  0.59           H  
ATOM   1524  HD2 HIS A 109      20.878  -0.446  -7.777  1.00  0.59           H  
ATOM   1525  HE1 HIS A 109      20.822   3.678  -6.714  1.00  0.59           H  
ATOM   1526  N   TYR A 110      17.350   1.939  -9.693  1.00  0.60           N  
ATOM   1527  CA  TYR A 110      17.685   2.047 -11.111  1.00  0.60           C  
ATOM   1528  C   TYR A 110      19.188   2.009 -11.308  1.00  0.60           C  
ATOM   1529  O   TYR A 110      19.947   2.617 -10.540  1.00  0.60           O  
ATOM   1530  CB  TYR A 110      17.088   3.324 -11.695  1.00  0.60           C  
ATOM   1531  CG  TYR A 110      15.628   3.247 -11.626  1.00  0.60           C  
ATOM   1532  CD1 TYR A 110      15.064   3.690 -10.483  1.00  0.60           C  
ATOM   1533  CD2 TYR A 110      14.847   2.708 -12.646  1.00  0.60           C  
ATOM   1534  CE1 TYR A 110      13.764   3.616 -10.293  1.00  0.60           C  
ATOM   1535  CE2 TYR A 110      13.483   2.629 -12.446  1.00  0.60           C  
ATOM   1536  CZ  TYR A 110      12.962   3.085 -11.250  1.00  0.60           C  
ATOM   1537  OH  TYR A 110      11.661   2.996 -10.987  1.00  0.60           O  
ATOM   1538  H   TYR A 110      17.276   2.767  -9.091  1.00  0.60           H  
ATOM   1539  HA  TYR A 110      17.262   1.194 -11.645  1.00  0.60           H  
ATOM   1540 1HB  TYR A 110      17.425   4.197 -11.130  1.00  0.60           H  
ATOM   1541 2HB  TYR A 110      17.390   3.442 -12.736  1.00  0.60           H  
ATOM   1542  HD1 TYR A 110      15.692   4.093  -9.711  1.00  0.60           H  
ATOM   1543  HD2 TYR A 110      15.304   2.341 -13.569  1.00  0.60           H  
ATOM   1544  HE1 TYR A 110      13.360   3.966  -9.374  1.00  0.60           H  
ATOM   1545  HE2 TYR A 110      12.830   2.198 -13.208  1.00  0.60           H  
ATOM   1546  HH  TYR A 110      11.247   2.374 -11.589  1.00  0.60           H  
ATOM   1547  N   SER A 111      19.608   1.323 -12.359  1.00  0.62           N  
ATOM   1548  CA  SER A 111      21.010   1.211 -12.698  1.00  0.62           C  
ATOM   1549  C   SER A 111      21.213   1.244 -14.202  1.00  0.62           C  
ATOM   1550  O   SER A 111      20.270   1.482 -14.965  1.00  0.62           O  
ATOM   1551  CB  SER A 111      21.588  -0.072 -12.104  1.00  0.62           C  
ATOM   1552  OG  SER A 111      22.979  -0.107 -12.248  1.00  0.62           O  
ATOM   1553  H   SER A 111      18.921   0.846 -12.943  1.00  0.62           H  
ATOM   1554  HA  SER A 111      21.532   2.060 -12.277  1.00  0.62           H  
ATOM   1555 1HB  SER A 111      21.328  -0.142 -11.045  1.00  0.62           H  
ATOM   1556 2HB  SER A 111      21.146  -0.932 -12.601  1.00  0.62           H  
ATOM   1557  HG  SER A 111      23.230  -1.043 -12.039  1.00  0.62           H  
ATOM   1558  N   THR A 112      22.457   1.079 -14.612  1.00  0.63           N  
ATOM   1559  CA  THR A 112      22.797   1.192 -16.017  1.00  0.63           C  
ATOM   1560  C   THR A 112      23.740   0.119 -16.543  1.00  0.63           C  
ATOM   1561  O   THR A 112      24.454  -0.549 -15.799  1.00  0.63           O  
ATOM   1562  CB  THR A 112      23.352   2.597 -16.332  1.00  0.63           C  
ATOM   1563  OG1 THR A 112      24.556   2.805 -15.602  1.00  0.63           O  
ATOM   1564  CG2 THR A 112      22.368   3.698 -15.996  1.00  0.63           C  
ATOM   1565  H   THR A 112      23.144   0.841 -13.907  1.00  0.63           H  
ATOM   1566  HA  THR A 112      21.878   1.100 -16.577  1.00  0.63           H  
ATOM   1567  HB  THR A 112      23.544   2.658 -17.395  1.00  0.63           H  
ATOM   1568  HG1 THR A 112      24.589   3.738 -15.326  1.00  0.63           H  
ATOM   1569 1HG2 THR A 112      22.800   4.657 -16.269  1.00  0.63           H  
ATOM   1570 2HG2 THR A 112      21.449   3.543 -16.567  1.00  0.63           H  
ATOM   1571 3HG2 THR A 112      22.142   3.701 -14.938  1.00  0.63           H  
ATOM   1572  N   ASP A 113      23.850   0.075 -17.855  1.00  0.65           N  
ATOM   1573  CA  ASP A 113      24.709  -0.861 -18.561  1.00  0.65           C  
ATOM   1574  C   ASP A 113      26.196  -0.521 -18.510  1.00  0.65           C  
ATOM   1575  O   ASP A 113      27.033  -1.277 -18.999  1.00  0.65           O  
ATOM   1576  CB  ASP A 113      24.256  -0.909 -20.008  1.00  0.65           C  
ATOM   1577  CG  ASP A 113      24.422   0.419 -20.752  1.00  0.65           C  
ATOM   1578  OD1 ASP A 113      24.966   1.320 -20.192  1.00  0.65           O  
ATOM   1579  OD2 ASP A 113      23.953   0.533 -21.863  1.00  0.65           O  
ATOM   1580  H   ASP A 113      23.207   0.654 -18.393  1.00  0.65           H  
ATOM   1581  HA  ASP A 113      24.566  -1.845 -18.115  1.00  0.65           H  
ATOM   1582 1HB  ASP A 113      24.791  -1.689 -20.531  1.00  0.65           H  
ATOM   1583 2HB  ASP A 113      23.216  -1.140 -20.041  1.00  0.65           H  
ATOM   1584  N   TYR A 114      26.544   0.525 -17.763  1.00  0.68           N  
ATOM   1585  CA  TYR A 114      27.927   0.953 -17.590  1.00  0.68           C  
ATOM   1586  C   TYR A 114      28.626   0.084 -16.555  1.00  0.68           C  
ATOM   1587  O   TYR A 114      29.825   0.234 -16.305  1.00  0.68           O  
ATOM   1588  CB  TYR A 114      27.951   2.420 -17.173  1.00  0.68           C  
ATOM   1589  CG  TYR A 114      27.562   3.400 -18.307  1.00  0.68           C  
ATOM   1590  CD1 TYR A 114      26.240   3.561 -18.626  1.00  0.68           C  
ATOM   1591  CD2 TYR A 114      28.521   4.143 -18.988  1.00  0.68           C  
ATOM   1592  CE1 TYR A 114      25.837   4.419 -19.634  1.00  0.68           C  
ATOM   1593  CE2 TYR A 114      28.129   5.018 -20.013  1.00  0.68           C  
ATOM   1594  CZ  TYR A 114      26.786   5.148 -20.342  1.00  0.68           C  
ATOM   1595  OH  TYR A 114      26.381   6.000 -21.376  1.00  0.68           O  
ATOM   1596  H   TYR A 114      25.801   1.080 -17.357  1.00  0.68           H  
ATOM   1597  HA  TYR A 114      28.447   0.834 -18.538  1.00  0.68           H  
ATOM   1598 1HB  TYR A 114      27.256   2.542 -16.351  1.00  0.68           H  
ATOM   1599 2HB  TYR A 114      28.943   2.686 -16.811  1.00  0.68           H  
ATOM   1600  HD1 TYR A 114      25.512   2.988 -18.094  1.00  0.68           H  
ATOM   1601  HD2 TYR A 114      29.574   4.038 -18.731  1.00  0.68           H  
ATOM   1602  HE1 TYR A 114      24.773   4.505 -19.876  1.00  0.68           H  
ATOM   1603  HE2 TYR A 114      28.877   5.595 -20.557  1.00  0.68           H  
ATOM   1604  HH  TYR A 114      25.437   6.162 -21.293  1.00  0.68           H  
ATOM   1605  N   VAL A 115      27.879  -0.883 -16.014  1.00  0.72           N  
ATOM   1606  CA  VAL A 115      28.419  -1.859 -15.091  1.00  0.72           C  
ATOM   1607  C   VAL A 115      29.049  -3.019 -15.874  1.00  0.72           C  
ATOM   1608  O   VAL A 115      29.755  -3.847 -15.295  1.00  0.72           O  
ATOM   1609  CB  VAL A 115      27.315  -2.400 -14.158  1.00  0.72           C  
ATOM   1610  CG1 VAL A 115      26.694  -1.236 -13.387  1.00  0.72           C  
ATOM   1611  CG2 VAL A 115      26.287  -3.193 -14.970  1.00  0.72           C  
ATOM   1612  H   VAL A 115      26.879  -0.912 -16.225  1.00  0.72           H  
ATOM   1613  HA  VAL A 115      29.182  -1.375 -14.483  1.00  0.72           H  
ATOM   1614  HB  VAL A 115      27.764  -3.064 -13.419  1.00  0.72           H  
ATOM   1615 1HG1 VAL A 115      25.926  -1.614 -12.702  1.00  0.72           H  
ATOM   1616 2HG1 VAL A 115      27.473  -0.726 -12.815  1.00  0.72           H  
ATOM   1617 3HG1 VAL A 115      26.241  -0.534 -14.083  1.00  0.72           H  
ATOM   1618 1HG2 VAL A 115      25.518  -3.579 -14.300  1.00  0.72           H  
ATOM   1619 2HG2 VAL A 115      25.831  -2.554 -15.713  1.00  0.72           H  
ATOM   1620 3HG2 VAL A 115      26.781  -4.024 -15.464  1.00  0.72           H  
ATOM   1621  N   PHE A 116      28.789  -3.076 -17.186  1.00  0.80           N  
ATOM   1622  CA  PHE A 116      29.332  -4.117 -18.045  1.00  0.80           C  
ATOM   1623  C   PHE A 116      30.474  -3.583 -18.906  1.00  0.80           C  
ATOM   1624  O   PHE A 116      30.476  -2.422 -19.309  1.00  0.80           O  
ATOM   1625  CB  PHE A 116      28.259  -4.679 -18.985  1.00  0.80           C  
ATOM   1626  CG  PHE A 116      27.187  -5.488 -18.355  1.00  0.80           C  
ATOM   1627  CD1 PHE A 116      25.942  -4.959 -18.126  1.00  0.80           C  
ATOM   1628  CD2 PHE A 116      27.424  -6.801 -18.009  1.00  0.80           C  
ATOM   1629  CE1 PHE A 116      24.946  -5.734 -17.573  1.00  0.80           C  
ATOM   1630  CE2 PHE A 116      26.442  -7.572 -17.458  1.00  0.80           C  
ATOM   1631  CZ  PHE A 116      25.203  -7.048 -17.244  1.00  0.80           C  
ATOM   1632  H   PHE A 116      28.200  -2.365 -17.624  1.00  0.80           H  
ATOM   1633  HA  PHE A 116      29.718  -4.923 -17.424  1.00  0.80           H  
ATOM   1634 1HB  PHE A 116      27.783  -3.846 -19.510  1.00  0.80           H  
ATOM   1635 2HB  PHE A 116      28.745  -5.294 -19.743  1.00  0.80           H  
ATOM   1636  HD1 PHE A 116      25.751  -3.922 -18.400  1.00  0.80           H  
ATOM   1637  HD2 PHE A 116      28.413  -7.233 -18.189  1.00  0.80           H  
ATOM   1638  HE1 PHE A 116      23.960  -5.315 -17.405  1.00  0.80           H  
ATOM   1639  HE2 PHE A 116      26.649  -8.606 -17.197  1.00  0.80           H  
ATOM   1640  HZ  PHE A 116      24.424  -7.677 -16.817  1.00  0.80           H  
ATOM   1641  N   ASP A 117      31.433  -4.442 -19.224  1.00  0.90           N  
ATOM   1642  CA  ASP A 117      32.498  -4.068 -20.154  1.00  0.90           C  
ATOM   1643  C   ASP A 117      31.839  -3.733 -21.483  1.00  0.90           C  
ATOM   1644  O   ASP A 117      30.913  -4.433 -21.886  1.00  0.90           O  
ATOM   1645  CB  ASP A 117      33.520  -5.188 -20.350  1.00  0.90           C  
ATOM   1646  CG  ASP A 117      34.803  -4.717 -21.082  1.00  0.90           C  
ATOM   1647  OD1 ASP A 117      34.726  -4.243 -22.204  1.00  0.90           O  
ATOM   1648  OD2 ASP A 117      35.859  -4.848 -20.503  1.00  0.90           O  
ATOM   1649  H   ASP A 117      31.422  -5.373 -18.833  1.00  0.90           H  
ATOM   1650  HA  ASP A 117      33.009  -3.183 -19.773  1.00  0.90           H  
ATOM   1651 1HB  ASP A 117      33.807  -5.582 -19.372  1.00  0.90           H  
ATOM   1652 2HB  ASP A 117      33.070  -6.002 -20.918  1.00  0.90           H  
ATOM   1653  N   GLY A 118      32.266  -2.659 -22.138  1.00  1.02           N  
ATOM   1654  CA  GLY A 118      31.682  -2.222 -23.412  1.00  1.02           C  
ATOM   1655  C   GLY A 118      32.215  -2.901 -24.677  1.00  1.02           C  
ATOM   1656  O   GLY A 118      31.803  -2.529 -25.785  1.00  1.02           O  
ATOM   1657  H   GLY A 118      33.040  -2.146 -21.741  1.00  1.02           H  
ATOM   1658 1HA  GLY A 118      30.607  -2.367 -23.369  1.00  1.02           H  
ATOM   1659 2HA  GLY A 118      31.846  -1.163 -23.510  1.00  1.02           H  
ATOM   1660  N   ALA A 119      33.152  -3.837 -24.512  1.00  1.14           N  
ATOM   1661  CA  ALA A 119      33.776  -4.587 -25.607  1.00  1.14           C  
ATOM   1662  C   ALA A 119      32.822  -5.555 -26.313  1.00  1.14           C  
ATOM   1663  O   ALA A 119      31.882  -6.091 -25.721  1.00  1.14           O  
ATOM   1664  CB  ALA A 119      34.947  -5.381 -25.083  1.00  1.14           C  
ATOM   1665  H   ALA A 119      33.484  -4.044 -23.560  1.00  1.14           H  
ATOM   1666  HA  ALA A 119      34.130  -3.866 -26.343  1.00  1.14           H  
ATOM   1667 1HB  ALA A 119      35.432  -5.907 -25.903  1.00  1.14           H  
ATOM   1668 2HB  ALA A 119      35.661  -4.705 -24.608  1.00  1.14           H  
ATOM   1669 3HB  ALA A 119      34.591  -6.100 -24.346  1.00  1.14           H  
ATOM   1670  N   GLY A 120      33.100  -5.838 -27.581  1.00  1.21           N  
ATOM   1671  CA  GLY A 120      32.299  -6.819 -28.307  1.00  1.21           C  
ATOM   1672  C   GLY A 120      31.001  -6.219 -28.817  1.00  1.21           C  
ATOM   1673  O   GLY A 120      30.924  -5.018 -29.059  1.00  1.21           O  
ATOM   1674  H   GLY A 120      33.865  -5.372 -28.047  1.00  1.21           H  
ATOM   1675 1HA  GLY A 120      32.876  -7.209 -29.147  1.00  1.21           H  
ATOM   1676 2HA  GLY A 120      32.080  -7.662 -27.654  1.00  1.21           H  
ATOM   1677  N   SER A 121      30.007  -7.073 -29.049  1.00  1.21           N  
ATOM   1678  CA  SER A 121      28.748  -6.644 -29.648  1.00  1.21           C  
ATOM   1679  C   SER A 121      27.596  -7.590 -29.306  1.00  1.21           C  
ATOM   1680  O   SER A 121      27.818  -8.659 -28.736  1.00  1.21           O  
ATOM   1681  CB  SER A 121      28.910  -6.536 -31.155  1.00  1.21           C  
ATOM   1682  OG  SER A 121      29.120  -7.793 -31.729  1.00  1.21           O  
ATOM   1683  H   SER A 121      30.133  -8.047 -28.815  1.00  1.21           H  
ATOM   1684  HA  SER A 121      28.501  -5.657 -29.253  1.00  1.21           H  
ATOM   1685 1HB  SER A 121      28.019  -6.084 -31.587  1.00  1.21           H  
ATOM   1686 2HB  SER A 121      29.750  -5.880 -31.386  1.00  1.21           H  
ATOM   1687  HG  SER A 121      28.320  -8.299 -31.553  1.00  1.21           H  
ATOM   1688  N   HIS A 122      26.379  -7.153 -29.660  1.00  1.14           N  
ATOM   1689  CA  HIS A 122      25.073  -7.836 -29.538  1.00  1.14           C  
ATOM   1690  C   HIS A 122      24.304  -7.423 -28.281  1.00  1.14           C  
ATOM   1691  O   HIS A 122      23.614  -6.407 -28.296  1.00  1.14           O  
ATOM   1692  CB  HIS A 122      25.174  -9.375 -29.606  1.00  1.14           C  
ATOM   1693  CG  HIS A 122      25.641  -9.897 -30.943  1.00  1.14           C  
ATOM   1694  ND1 HIS A 122      24.861  -9.827 -32.081  1.00  1.14           N  
ATOM   1695  CD2 HIS A 122      26.798 -10.494 -31.319  1.00  1.14           C  
ATOM   1696  CE1 HIS A 122      25.520 -10.358 -33.097  1.00  1.14           C  
ATOM   1697  NE2 HIS A 122      26.697 -10.769 -32.661  1.00  1.14           N  
ATOM   1698  H   HIS A 122      26.355  -6.234 -30.083  1.00  1.14           H  
ATOM   1699  HA  HIS A 122      24.452  -7.540 -30.382  1.00  1.14           H  
ATOM   1700 1HB  HIS A 122      25.792  -9.784 -28.822  1.00  1.14           H  
ATOM   1701 2HB  HIS A 122      24.182  -9.786 -29.447  1.00  1.14           H  
ATOM   1702  HD2 HIS A 122      27.652 -10.713 -30.673  1.00  1.14           H  
ATOM   1703  HE1 HIS A 122      25.154 -10.441 -34.120  1.00  1.14           H  
ATOM   1704  HE2 HIS A 122      27.411 -11.215 -33.218  1.00  1.14           H  
ATOM   1705  N   TYR A 123      24.424  -8.187 -27.200  1.00  1.03           N  
ATOM   1706  CA  TYR A 123      23.729  -7.830 -25.966  1.00  1.03           C  
ATOM   1707  C   TYR A 123      24.224  -8.577 -24.730  1.00  1.03           C  
ATOM   1708  O   TYR A 123      24.749  -9.687 -24.823  1.00  1.03           O  
ATOM   1709  CB  TYR A 123      22.240  -8.103 -26.099  1.00  1.03           C  
ATOM   1710  CG  TYR A 123      21.961  -9.533 -26.459  1.00  1.03           C  
ATOM   1711  CD1 TYR A 123      21.883 -10.496 -25.465  1.00  1.03           C  
ATOM   1712  CD2 TYR A 123      21.769  -9.887 -27.783  1.00  1.03           C  
ATOM   1713  CE1 TYR A 123      21.616 -11.808 -25.792  1.00  1.03           C  
ATOM   1714  CE2 TYR A 123      21.505 -11.199 -28.115  1.00  1.03           C  
ATOM   1715  CZ  TYR A 123      21.428 -12.159 -27.124  1.00  1.03           C  
ATOM   1716  OH  TYR A 123      21.163 -13.470 -27.452  1.00  1.03           O  
ATOM   1717  H   TYR A 123      25.007  -9.010 -27.225  1.00  1.03           H  
ATOM   1718  HA  TYR A 123      23.882  -6.770 -25.803  1.00  1.03           H  
ATOM   1719 1HB  TYR A 123      21.751  -7.887 -25.153  1.00  1.03           H  
ATOM   1720 2HB  TYR A 123      21.797  -7.457 -26.849  1.00  1.03           H  
ATOM   1721  HD1 TYR A 123      22.035 -10.214 -24.422  1.00  1.03           H  
ATOM   1722  HD2 TYR A 123      21.826  -9.129 -28.564  1.00  1.03           H  
ATOM   1723  HE1 TYR A 123      21.556 -12.563 -25.012  1.00  1.03           H  
ATOM   1724  HE2 TYR A 123      21.354 -11.479 -29.159  1.00  1.03           H  
ATOM   1725  HH  TYR A 123      21.051 -13.544 -28.403  1.00  1.03           H  
ATOM   1726  N   ARG A 124      23.967  -7.994 -23.561  1.00  0.92           N  
ATOM   1727  CA  ARG A 124      24.220  -8.649 -22.281  1.00  0.92           C  
ATOM   1728  C   ARG A 124      22.934  -9.146 -21.626  1.00  0.92           C  
ATOM   1729  O   ARG A 124      21.894  -8.487 -21.665  1.00  0.92           O  
ATOM   1730  CB  ARG A 124      24.930  -7.707 -21.326  1.00  0.92           C  
ATOM   1731  CG  ARG A 124      26.379  -7.432 -21.680  1.00  0.92           C  
ATOM   1732  CD  ARG A 124      26.511  -6.267 -22.592  1.00  0.92           C  
ATOM   1733  NE  ARG A 124      27.899  -5.876 -22.794  1.00  0.92           N  
ATOM   1734  CZ  ARG A 124      28.693  -6.288 -23.815  1.00  0.92           C  
ATOM   1735  NH1 ARG A 124      28.253  -7.119 -24.729  1.00  0.92           N  
ATOM   1736  NH2 ARG A 124      29.911  -5.835 -23.878  1.00  0.92           N  
ATOM   1737  H   ARG A 124      23.606  -7.046 -23.578  1.00  0.92           H  
ATOM   1738  HA  ARG A 124      24.868  -9.507 -22.455  1.00  0.92           H  
ATOM   1739 1HB  ARG A 124      24.417  -6.767 -21.305  1.00  0.92           H  
ATOM   1740 2HB  ARG A 124      24.900  -8.122 -20.313  1.00  0.92           H  
ATOM   1741 1HG  ARG A 124      26.945  -7.230 -20.783  1.00  0.92           H  
ATOM   1742 2HG  ARG A 124      26.796  -8.306 -22.180  1.00  0.92           H  
ATOM   1743 1HD  ARG A 124      26.079  -6.502 -23.562  1.00  0.92           H  
ATOM   1744 2HD  ARG A 124      25.978  -5.413 -22.165  1.00  0.92           H  
ATOM   1745  HE  ARG A 124      28.310  -5.230 -22.127  1.00  0.92           H  
ATOM   1746 1HH1 ARG A 124      27.312  -7.470 -24.674  1.00  0.92           H  
ATOM   1747 2HH1 ARG A 124      28.863  -7.415 -25.481  1.00  0.92           H  
ATOM   1748 1HH2 ARG A 124      30.244  -5.198 -23.170  1.00  0.92           H  
ATOM   1749 2HH2 ARG A 124      30.551  -6.101 -24.620  1.00  0.92           H  
ATOM   1750  N   ARG A 125      22.994 -10.323 -21.025  1.00  0.83           N  
ATOM   1751  CA  ARG A 125      21.860 -10.871 -20.286  1.00  0.83           C  
ATOM   1752  C   ARG A 125      22.014 -10.502 -18.815  1.00  0.83           C  
ATOM   1753  O   ARG A 125      23.117 -10.172 -18.370  1.00  0.83           O  
ATOM   1754  CB  ARG A 125      21.759 -12.378 -20.460  1.00  0.83           C  
ATOM   1755  CG  ARG A 125      21.540 -12.827 -21.900  1.00  0.83           C  
ATOM   1756  CD  ARG A 125      21.503 -14.320 -22.039  1.00  0.83           C  
ATOM   1757  NE  ARG A 125      22.800 -14.948 -21.755  1.00  0.83           N  
ATOM   1758  CZ  ARG A 125      23.038 -16.275 -21.785  1.00  0.83           C  
ATOM   1759  NH1 ARG A 125      22.079 -17.128 -22.084  1.00  0.83           N  
ATOM   1760  NH2 ARG A 125      24.255 -16.704 -21.510  1.00  0.83           N  
ATOM   1761  H   ARG A 125      23.857 -10.851 -21.056  1.00  0.83           H  
ATOM   1762  HA  ARG A 125      20.938 -10.422 -20.654  1.00  0.83           H  
ATOM   1763 1HB  ARG A 125      22.644 -12.873 -20.092  1.00  0.83           H  
ATOM   1764 2HB  ARG A 125      20.919 -12.749 -19.874  1.00  0.83           H  
ATOM   1765 1HG  ARG A 125      20.596 -12.422 -22.268  1.00  0.83           H  
ATOM   1766 2HG  ARG A 125      22.360 -12.451 -22.518  1.00  0.83           H  
ATOM   1767 1HD  ARG A 125      20.768 -14.730 -21.348  1.00  0.83           H  
ATOM   1768 2HD  ARG A 125      21.219 -14.577 -23.060  1.00  0.83           H  
ATOM   1769  HE  ARG A 125      23.606 -14.353 -21.504  1.00  0.83           H  
ATOM   1770 1HH1 ARG A 125      21.151 -16.790 -22.294  1.00  0.83           H  
ATOM   1771 2HH1 ARG A 125      22.273 -18.118 -22.103  1.00  0.83           H  
ATOM   1772 1HH2 ARG A 125      24.979 -16.002 -21.283  1.00  0.83           H  
ATOM   1773 2HH2 ARG A 125      24.471 -17.686 -21.523  1.00  0.83           H  
ATOM   1774  N   GLU A 126      20.928 -10.594 -18.055  1.00  0.77           N  
ATOM   1775  CA  GLU A 126      20.922 -10.256 -16.628  1.00  0.77           C  
ATOM   1776  C   GLU A 126      21.958 -11.015 -15.802  1.00  0.77           C  
ATOM   1777  O   GLU A 126      22.516 -10.477 -14.836  1.00  0.77           O  
ATOM   1778  CB  GLU A 126      19.520 -10.518 -16.053  1.00  0.77           C  
ATOM   1779  CG  GLU A 126      18.402  -9.536 -16.464  1.00  0.77           C  
ATOM   1780  CD  GLU A 126      17.712  -9.752 -17.795  1.00  0.77           C  
ATOM   1781  OE1 GLU A 126      18.035 -10.703 -18.482  1.00  0.77           O  
ATOM   1782  OE2 GLU A 126      16.812  -8.963 -18.111  1.00  0.77           O  
ATOM   1783  H   GLU A 126      20.060 -10.878 -18.483  1.00  0.77           H  
ATOM   1784  HA  GLU A 126      21.142  -9.207 -16.519  1.00  0.77           H  
ATOM   1785 1HB  GLU A 126      19.199 -11.519 -16.337  1.00  0.77           H  
ATOM   1786 2HB  GLU A 126      19.575 -10.497 -14.963  1.00  0.77           H  
ATOM   1787 1HG  GLU A 126      17.642  -9.660 -15.717  1.00  0.77           H  
ATOM   1788 2HG  GLU A 126      18.765  -8.535 -16.387  1.00  0.77           H  
ATOM   1789  N   ASP A 127      22.261 -12.233 -16.238  1.00  0.74           N  
ATOM   1790  CA  ASP A 127      23.174 -13.126 -15.554  1.00  0.74           C  
ATOM   1791  C   ASP A 127      24.604 -13.096 -16.100  1.00  0.74           C  
ATOM   1792  O   ASP A 127      25.424 -13.932 -15.711  1.00  0.74           O  
ATOM   1793  CB  ASP A 127      22.629 -14.549 -15.653  1.00  0.74           C  
ATOM   1794  CG  ASP A 127      21.309 -14.728 -14.897  1.00  0.74           C  
ATOM   1795  OD1 ASP A 127      21.215 -14.286 -13.784  1.00  0.74           O  
ATOM   1796  OD2 ASP A 127      20.374 -15.276 -15.470  1.00  0.74           O  
ATOM   1797  H   ASP A 127      21.793 -12.561 -17.066  1.00  0.74           H  
ATOM   1798  HA  ASP A 127      23.209 -12.835 -14.504  1.00  0.74           H  
ATOM   1799 1HB  ASP A 127      22.479 -14.805 -16.702  1.00  0.74           H  
ATOM   1800 2HB  ASP A 127      23.364 -15.245 -15.247  1.00  0.74           H  
ATOM   1801  N   GLU A 128      24.922 -12.155 -16.990  1.00  0.72           N  
ATOM   1802  CA  GLU A 128      26.289 -12.099 -17.497  1.00  0.72           C  
ATOM   1803  C   GLU A 128      27.188 -11.425 -16.489  1.00  0.72           C  
ATOM   1804  O   GLU A 128      26.754 -10.592 -15.692  1.00  0.72           O  
ATOM   1805  CB  GLU A 128      26.396 -11.354 -18.831  1.00  0.72           C  
ATOM   1806  CG  GLU A 128      25.677 -12.002 -19.985  1.00  0.72           C  
ATOM   1807  CD  GLU A 128      26.275 -13.305 -20.441  1.00  0.72           C  
ATOM   1808  OE1 GLU A 128      27.464 -13.468 -20.333  1.00  0.72           O  
ATOM   1809  OE2 GLU A 128      25.528 -14.140 -20.923  1.00  0.72           O  
ATOM   1810  H   GLU A 128      24.235 -11.470 -17.307  1.00  0.72           H  
ATOM   1811  HA  GLU A 128      26.649 -13.117 -17.643  1.00  0.72           H  
ATOM   1812 1HB  GLU A 128      25.972 -10.356 -18.717  1.00  0.72           H  
ATOM   1813 2HB  GLU A 128      27.445 -11.231 -19.101  1.00  0.72           H  
ATOM   1814 1HG  GLU A 128      24.674 -12.179 -19.665  1.00  0.72           H  
ATOM   1815 2HG  GLU A 128      25.666 -11.307 -20.818  1.00  0.72           H  
ATOM   1816  N   ALA A 129      28.459 -11.778 -16.523  1.00  0.72           N  
ATOM   1817  CA  ALA A 129      29.400 -11.129 -15.637  1.00  0.72           C  
ATOM   1818  C   ALA A 129      29.502  -9.650 -15.945  1.00  0.72           C  
ATOM   1819  O   ALA A 129      29.540  -9.240 -17.108  1.00  0.72           O  
ATOM   1820  CB  ALA A 129      30.771 -11.763 -15.754  1.00  0.72           C  
ATOM   1821  H   ALA A 129      28.767 -12.482 -17.180  1.00  0.72           H  
ATOM   1822  HA  ALA A 129      29.037 -11.238 -14.616  1.00  0.72           H  
ATOM   1823 1HB  ALA A 129      31.455 -11.264 -15.064  1.00  0.72           H  
ATOM   1824 2HB  ALA A 129      30.709 -12.821 -15.506  1.00  0.72           H  
ATOM   1825 3HB  ALA A 129      31.138 -11.649 -16.772  1.00  0.72           H  
ATOM   1826  N   THR A 130      29.619  -8.874 -14.889  1.00  0.71           N  
ATOM   1827  CA  THR A 130      29.850  -7.447 -14.962  1.00  0.71           C  
ATOM   1828  C   THR A 130      31.337  -7.192 -15.137  1.00  0.71           C  
ATOM   1829  O   THR A 130      32.145  -8.116 -15.036  1.00  0.71           O  
ATOM   1830  CB  THR A 130      29.282  -6.742 -13.722  1.00  0.71           C  
ATOM   1831  OG1 THR A 130      29.913  -7.270 -12.551  1.00  0.71           O  
ATOM   1832  CG2 THR A 130      27.771  -6.911 -13.663  1.00  0.71           C  
ATOM   1833  H   THR A 130      29.550  -9.299 -13.977  1.00  0.71           H  
ATOM   1834  HA  THR A 130      29.335  -7.049 -15.834  1.00  0.71           H  
ATOM   1835  HB  THR A 130      29.506  -5.689 -13.774  1.00  0.71           H  
ATOM   1836  HG1 THR A 130      30.868  -7.235 -12.667  1.00  0.71           H  
ATOM   1837 1HG2 THR A 130      27.378  -6.397 -12.786  1.00  0.71           H  
ATOM   1838 2HG2 THR A 130      27.326  -6.482 -14.565  1.00  0.71           H  
ATOM   1839 3HG2 THR A 130      27.523  -7.971 -13.608  1.00  0.71           H  
ATOM   1840  N   GLY A 131      31.692  -5.950 -15.393  1.00  0.71           N  
ATOM   1841  CA  GLY A 131      33.085  -5.553 -15.562  1.00  0.71           C  
ATOM   1842  C   GLY A 131      33.147  -4.106 -16.023  1.00  0.71           C  
ATOM   1843  O   GLY A 131      33.481  -3.841 -17.172  1.00  0.71           O  
ATOM   1844  H   GLY A 131      30.964  -5.237 -15.461  1.00  0.71           H  
ATOM   1845 1HA  GLY A 131      33.642  -5.694 -14.636  1.00  0.71           H  
ATOM   1846 2HA  GLY A 131      33.552  -6.192 -16.311  1.00  0.71           H  
ATOM   1847  N   PRO A 132      32.860  -3.165 -15.114  1.00  0.70           N  
ATOM   1848  CA  PRO A 132      32.728  -1.744 -15.336  1.00  0.70           C  
ATOM   1849  C   PRO A 132      34.003  -1.142 -15.888  1.00  0.70           C  
ATOM   1850  O   PRO A 132      35.099  -1.615 -15.591  1.00  0.70           O  
ATOM   1851  CB  PRO A 132      32.472  -1.220 -13.937  1.00  0.70           C  
ATOM   1852  CG  PRO A 132      31.956  -2.373 -13.153  1.00  0.70           C  
ATOM   1853  CD  PRO A 132      32.697  -3.538 -13.683  1.00  0.70           C  
ATOM   1854  HA  PRO A 132      31.874  -1.552 -16.006  1.00  0.70           H  
ATOM   1855 1HB  PRO A 132      33.386  -0.790 -13.531  1.00  0.70           H  
ATOM   1856 2HB  PRO A 132      31.762  -0.449 -14.010  1.00  0.70           H  
ATOM   1857 1HG  PRO A 132      32.146  -2.219 -12.092  1.00  0.70           H  
ATOM   1858 2HG  PRO A 132      30.874  -2.467 -13.266  1.00  0.70           H  
ATOM   1859 1HD  PRO A 132      33.681  -3.614 -13.188  1.00  0.70           H  
ATOM   1860 2HD  PRO A 132      32.083  -4.402 -13.506  1.00  0.70           H  
ATOM   1861  N   LEU A 133      33.869  -0.084 -16.673  1.00  0.69           N  
ATOM   1862  CA  LEU A 133      35.038   0.576 -17.243  1.00  0.69           C  
ATOM   1863  C   LEU A 133      35.517   1.831 -16.506  1.00  0.69           C  
ATOM   1864  O   LEU A 133      36.582   2.367 -16.819  1.00  0.69           O  
ATOM   1865  CB  LEU A 133      34.729   0.960 -18.675  1.00  0.69           C  
ATOM   1866  CG  LEU A 133      34.383  -0.185 -19.601  1.00  0.69           C  
ATOM   1867  CD1 LEU A 133      34.090   0.386 -20.925  1.00  0.69           C  
ATOM   1868  CD2 LEU A 133      35.518  -1.178 -19.655  1.00  0.69           C  
ATOM   1869  H   LEU A 133      32.945   0.261 -16.899  1.00  0.69           H  
ATOM   1870  HA  LEU A 133      35.857  -0.142 -17.244  1.00  0.69           H  
ATOM   1871 1HB  LEU A 133      33.887   1.658 -18.675  1.00  0.69           H  
ATOM   1872 2HB  LEU A 133      35.590   1.482 -19.091  1.00  0.69           H  
ATOM   1873  HG  LEU A 133      33.481  -0.691 -19.244  1.00  0.69           H  
ATOM   1874 1HD1 LEU A 133      33.818  -0.392 -21.616  1.00  0.69           H  
ATOM   1875 2HD1 LEU A 133      33.279   1.076 -20.800  1.00  0.69           H  
ATOM   1876 3HD1 LEU A 133      34.960   0.914 -21.302  1.00  0.69           H  
ATOM   1877 1HD2 LEU A 133      35.261  -1.994 -20.329  1.00  0.69           H  
ATOM   1878 2HD2 LEU A 133      36.417  -0.687 -20.012  1.00  0.69           H  
ATOM   1879 3HD2 LEU A 133      35.697  -1.584 -18.655  1.00  0.69           H  
ATOM   1880  N   ASN A 134      34.736   2.312 -15.545  1.00  0.67           N  
ATOM   1881  CA  ASN A 134      35.069   3.574 -14.876  1.00  0.67           C  
ATOM   1882  C   ASN A 134      34.452   3.666 -13.475  1.00  0.67           C  
ATOM   1883  O   ASN A 134      33.773   2.733 -13.032  1.00  0.67           O  
ATOM   1884  CB  ASN A 134      34.622   4.729 -15.763  1.00  0.67           C  
ATOM   1885  CG  ASN A 134      33.138   4.766 -15.995  1.00  0.67           C  
ATOM   1886  OD1 ASN A 134      32.347   4.869 -15.039  1.00  0.67           O  
ATOM   1887  ND2 ASN A 134      32.727   4.677 -17.239  1.00  0.67           N  
ATOM   1888  H   ASN A 134      33.897   1.811 -15.305  1.00  0.67           H  
ATOM   1889  HA  ASN A 134      36.153   3.629 -14.754  1.00  0.67           H  
ATOM   1890 1HB  ASN A 134      34.924   5.661 -15.344  1.00  0.67           H  
ATOM   1891 2HB  ASN A 134      35.114   4.649 -16.737  1.00  0.67           H  
ATOM   1892 1HD2 ASN A 134      31.752   4.697 -17.445  1.00  0.67           H  
ATOM   1893 2HD2 ASN A 134      33.396   4.573 -18.000  1.00  0.67           H  
ATOM   1894  N   VAL A 135      34.648   4.807 -12.794  1.00  0.65           N  
ATOM   1895  CA  VAL A 135      34.121   5.028 -11.444  1.00  0.65           C  
ATOM   1896  C   VAL A 135      32.617   4.941 -11.358  1.00  0.65           C  
ATOM   1897  O   VAL A 135      32.084   4.449 -10.364  1.00  0.65           O  
ATOM   1898  CB  VAL A 135      34.525   6.408 -10.903  1.00  0.65           C  
ATOM   1899  CG1 VAL A 135      33.770   6.716  -9.606  1.00  0.65           C  
ATOM   1900  CG2 VAL A 135      36.003   6.441 -10.665  1.00  0.65           C  
ATOM   1901  H   VAL A 135      35.192   5.565 -13.216  1.00  0.65           H  
ATOM   1902  HA  VAL A 135      34.547   4.264 -10.791  1.00  0.65           H  
ATOM   1903  HB  VAL A 135      34.253   7.173 -11.637  1.00  0.65           H  
ATOM   1904 1HG1 VAL A 135      34.046   7.699  -9.246  1.00  0.65           H  
ATOM   1905 2HG1 VAL A 135      32.697   6.699  -9.796  1.00  0.65           H  
ATOM   1906 3HG1 VAL A 135      34.015   5.971  -8.851  1.00  0.65           H  
ATOM   1907 1HG2 VAL A 135      36.270   7.413 -10.309  1.00  0.65           H  
ATOM   1908 2HG2 VAL A 135      36.276   5.689  -9.928  1.00  0.65           H  
ATOM   1909 3HG2 VAL A 135      36.527   6.243 -11.600  1.00  0.65           H  
ATOM   1910  N   TYR A 136      31.915   5.498 -12.338  1.00  0.64           N  
ATOM   1911  CA  TYR A 136      30.464   5.451 -12.305  1.00  0.64           C  
ATOM   1912  C   TYR A 136      30.025   4.015 -12.309  1.00  0.64           C  
ATOM   1913  O   TYR A 136      29.266   3.574 -11.448  1.00  0.64           O  
ATOM   1914  CB  TYR A 136      29.869   6.231 -13.469  1.00  0.64           C  
ATOM   1915  CG  TYR A 136      28.428   6.037 -13.679  1.00  0.64           C  
ATOM   1916  CD1 TYR A 136      27.479   6.618 -12.870  1.00  0.64           C  
ATOM   1917  CD2 TYR A 136      28.044   5.270 -14.755  1.00  0.64           C  
ATOM   1918  CE1 TYR A 136      26.147   6.391 -13.152  1.00  0.64           C  
ATOM   1919  CE2 TYR A 136      26.736   5.084 -15.020  1.00  0.64           C  
ATOM   1920  CZ  TYR A 136      25.798   5.629 -14.230  1.00  0.64           C  
ATOM   1921  OH  TYR A 136      24.497   5.405 -14.514  1.00  0.64           O  
ATOM   1922  H   TYR A 136      32.391   5.834 -13.172  1.00  0.64           H  
ATOM   1923  HA  TYR A 136      30.120   5.903 -11.374  1.00  0.64           H  
ATOM   1924 1HB  TYR A 136      30.041   7.282 -13.322  1.00  0.64           H  
ATOM   1925 2HB  TYR A 136      30.354   5.964 -14.378  1.00  0.64           H  
ATOM   1926  HD1 TYR A 136      27.768   7.233 -12.016  1.00  0.64           H  
ATOM   1927  HD2 TYR A 136      28.801   4.824 -15.401  1.00  0.64           H  
ATOM   1928  HE1 TYR A 136      25.374   6.806 -12.536  1.00  0.64           H  
ATOM   1929  HE2 TYR A 136      26.433   4.499 -15.865  1.00  0.64           H  
ATOM   1930  HH  TYR A 136      23.949   5.920 -13.914  1.00  0.64           H  
ATOM   1931  N   GLY A 137      30.558   3.274 -13.263  1.00  0.62           N  
ATOM   1932  CA  GLY A 137      30.241   1.872 -13.426  1.00  0.62           C  
ATOM   1933  C   GLY A 137      30.524   1.082 -12.144  1.00  0.62           C  
ATOM   1934  O   GLY A 137      29.649   0.362 -11.651  1.00  0.62           O  
ATOM   1935  H   GLY A 137      31.200   3.725 -13.913  1.00  0.62           H  
ATOM   1936 1HA  GLY A 137      29.191   1.768 -13.701  1.00  0.62           H  
ATOM   1937 2HA  GLY A 137      30.824   1.484 -14.255  1.00  0.62           H  
ATOM   1938  N   GLU A 138      31.743   1.221 -11.593  1.00  0.61           N  
ATOM   1939  CA  GLU A 138      32.115   0.493 -10.380  1.00  0.61           C  
ATOM   1940  C   GLU A 138      31.274   0.878  -9.189  1.00  0.61           C  
ATOM   1941  O   GLU A 138      30.894   0.018  -8.388  1.00  0.61           O  
ATOM   1942  CB  GLU A 138      33.584   0.741 -10.002  1.00  0.61           C  
ATOM   1943  CG  GLU A 138      34.632   0.058 -10.884  1.00  0.61           C  
ATOM   1944  CD  GLU A 138      34.574  -1.464 -10.769  1.00  0.61           C  
ATOM   1945  OE1 GLU A 138      33.887  -1.935  -9.885  1.00  0.61           O  
ATOM   1946  OE2 GLU A 138      35.214  -2.143 -11.531  1.00  0.61           O  
ATOM   1947  H   GLU A 138      32.425   1.837 -12.037  1.00  0.61           H  
ATOM   1948  HA  GLU A 138      31.971  -0.567 -10.559  1.00  0.61           H  
ATOM   1949 1HB  GLU A 138      33.780   1.816 -10.042  1.00  0.61           H  
ATOM   1950 2HB  GLU A 138      33.751   0.420  -8.975  1.00  0.61           H  
ATOM   1951 1HG  GLU A 138      34.476   0.357 -11.915  1.00  0.61           H  
ATOM   1952 2HG  GLU A 138      35.619   0.404 -10.585  1.00  0.61           H  
ATOM   1953  N   THR A 139      30.949   2.153  -9.076  1.00  0.60           N  
ATOM   1954  CA  THR A 139      30.174   2.587  -7.952  1.00  0.60           C  
ATOM   1955  C   THR A 139      28.768   2.008  -8.071  1.00  0.60           C  
ATOM   1956  O   THR A 139      28.215   1.506  -7.090  1.00  0.60           O  
ATOM   1957  CB  THR A 139      30.120   4.100  -7.880  1.00  0.60           C  
ATOM   1958  OG1 THR A 139      31.445   4.632  -7.819  1.00  0.60           O  
ATOM   1959  CG2 THR A 139      29.447   4.441  -6.634  1.00  0.60           C  
ATOM   1960  H   THR A 139      31.276   2.846  -9.749  1.00  0.60           H  
ATOM   1961  HA  THR A 139      30.630   2.208  -7.038  1.00  0.60           H  
ATOM   1962  HB  THR A 139      29.590   4.508  -8.744  1.00  0.60           H  
ATOM   1963  HG1 THR A 139      31.900   4.411  -8.662  1.00  0.60           H  
ATOM   1964 1HG2 THR A 139      29.406   5.515  -6.539  1.00  0.60           H  
ATOM   1965 2HG2 THR A 139      28.450   4.020  -6.646  1.00  0.60           H  
ATOM   1966 3HG2 THR A 139      30.004   4.020  -5.802  1.00  0.60           H  
ATOM   1967  N   LYS A 140      28.195   2.051  -9.284  1.00  0.60           N  
ATOM   1968  CA  LYS A 140      26.863   1.507  -9.490  1.00  0.60           C  
ATOM   1969  C   LYS A 140      26.863   0.008  -9.237  1.00  0.60           C  
ATOM   1970  O   LYS A 140      25.940  -0.500  -8.604  1.00  0.60           O  
ATOM   1971  CB  LYS A 140      26.346   1.809 -10.909  1.00  0.60           C  
ATOM   1972  CG  LYS A 140      26.032   3.299 -11.172  1.00  0.60           C  
ATOM   1973  CD  LYS A 140      24.889   3.795 -10.299  1.00  0.60           C  
ATOM   1974  CE  LYS A 140      23.563   3.222 -10.751  1.00  0.60           C  
ATOM   1975  NZ  LYS A 140      22.431   3.695  -9.910  1.00  0.60           N  
ATOM   1976  H   LYS A 140      28.686   2.481 -10.068  1.00  0.60           H  
ATOM   1977  HA  LYS A 140      26.185   1.969  -8.772  1.00  0.60           H  
ATOM   1978 1HB  LYS A 140      27.109   1.512 -11.633  1.00  0.60           H  
ATOM   1979 2HB  LYS A 140      25.451   1.219 -11.115  1.00  0.60           H  
ATOM   1980 1HG  LYS A 140      26.907   3.904 -10.961  1.00  0.60           H  
ATOM   1981 2HG  LYS A 140      25.770   3.426 -12.220  1.00  0.60           H  
ATOM   1982 1HD  LYS A 140      25.064   3.500  -9.265  1.00  0.60           H  
ATOM   1983 2HD  LYS A 140      24.841   4.885 -10.346  1.00  0.60           H  
ATOM   1984 1HE  LYS A 140      23.385   3.515 -11.787  1.00  0.60           H  
ATOM   1985 2HE  LYS A 140      23.609   2.133 -10.694  1.00  0.60           H  
ATOM   1986 1HZ  LYS A 140      21.542   3.282 -10.230  1.00  0.60           H  
ATOM   1987 2HZ  LYS A 140      22.587   3.408  -8.953  1.00  0.60           H  
ATOM   1988 3HZ  LYS A 140      22.359   4.694  -9.954  1.00  0.60           H  
ATOM   1989  N   ARG A 141      27.923  -0.695  -9.656  1.00  0.60           N  
ATOM   1990  CA  ARG A 141      28.006  -2.132  -9.420  1.00  0.60           C  
ATOM   1991  C   ARG A 141      27.985  -2.400  -7.927  1.00  0.60           C  
ATOM   1992  O   ARG A 141      27.257  -3.271  -7.448  1.00  0.60           O  
ATOM   1993  CB  ARG A 141      29.273  -2.722 -10.027  1.00  0.60           C  
ATOM   1994  CG  ARG A 141      29.424  -4.244  -9.872  1.00  0.60           C  
ATOM   1995  CD  ARG A 141      30.676  -4.749 -10.529  1.00  0.60           C  
ATOM   1996  NE  ARG A 141      31.921  -4.314  -9.864  1.00  0.60           N  
ATOM   1997  CZ  ARG A 141      32.475  -4.917  -8.802  1.00  0.60           C  
ATOM   1998  NH1 ARG A 141      31.940  -6.000  -8.281  1.00  0.60           N  
ATOM   1999  NH2 ARG A 141      33.574  -4.404  -8.309  1.00  0.60           N  
ATOM   2000  H   ARG A 141      28.663  -0.234 -10.182  1.00  0.60           H  
ATOM   2001  HA  ARG A 141      27.139  -2.612  -9.878  1.00  0.60           H  
ATOM   2002 1HB  ARG A 141      29.306  -2.486 -11.091  1.00  0.60           H  
ATOM   2003 2HB  ARG A 141      30.145  -2.255  -9.568  1.00  0.60           H  
ATOM   2004 1HG  ARG A 141      29.463  -4.495  -8.811  1.00  0.60           H  
ATOM   2005 2HG  ARG A 141      28.569  -4.744 -10.335  1.00  0.60           H  
ATOM   2006 1HD  ARG A 141      30.658  -5.835 -10.518  1.00  0.60           H  
ATOM   2007 2HD  ARG A 141      30.694  -4.408 -11.551  1.00  0.60           H  
ATOM   2008  HE  ARG A 141      32.415  -3.469 -10.196  1.00  0.60           H  
ATOM   2009 1HH1 ARG A 141      31.101  -6.390  -8.690  1.00  0.60           H  
ATOM   2010 2HH1 ARG A 141      32.374  -6.445  -7.486  1.00  0.60           H  
ATOM   2011 1HH2 ARG A 141      33.950  -3.558  -8.763  1.00  0.60           H  
ATOM   2012 2HH2 ARG A 141      34.032  -4.821  -7.518  1.00  0.60           H  
ATOM   2013  N   ALA A 142      28.782  -1.637  -7.177  1.00  0.60           N  
ATOM   2014  CA  ALA A 142      28.829  -1.807  -5.737  1.00  0.60           C  
ATOM   2015  C   ALA A 142      27.453  -1.558  -5.123  1.00  0.60           C  
ATOM   2016  O   ALA A 142      27.010  -2.314  -4.254  1.00  0.60           O  
ATOM   2017  CB  ALA A 142      29.858  -0.869  -5.153  1.00  0.60           C  
ATOM   2018  H   ALA A 142      29.381  -0.935  -7.616  1.00  0.60           H  
ATOM   2019  HA  ALA A 142      29.118  -2.832  -5.522  1.00  0.60           H  
ATOM   2020 1HB  ALA A 142      29.910  -1.014  -4.076  1.00  0.60           H  
ATOM   2021 2HB  ALA A 142      30.829  -1.072  -5.597  1.00  0.60           H  
ATOM   2022 3HB  ALA A 142      29.575   0.160  -5.365  1.00  0.60           H  
ATOM   2023  N   GLY A 143      26.744  -0.549  -5.641  1.00  0.60           N  
ATOM   2024  CA  GLY A 143      25.402  -0.213  -5.185  1.00  0.60           C  
ATOM   2025  C   GLY A 143      24.456  -1.382  -5.418  1.00  0.60           C  
ATOM   2026  O   GLY A 143      23.702  -1.782  -4.522  1.00  0.60           O  
ATOM   2027  H   GLY A 143      27.176   0.043  -6.349  1.00  0.60           H  
ATOM   2028 1HA  GLY A 143      25.431   0.040  -4.124  1.00  0.60           H  
ATOM   2029 2HA  GLY A 143      25.048   0.668  -5.722  1.00  0.60           H  
ATOM   2030  N   GLU A 144      24.509  -1.964  -6.620  1.00  0.61           N  
ATOM   2031  CA  GLU A 144      23.628  -3.080  -6.923  1.00  0.61           C  
ATOM   2032  C   GLU A 144      23.913  -4.233  -5.975  1.00  0.61           C  
ATOM   2033  O   GLU A 144      22.986  -4.850  -5.444  1.00  0.61           O  
ATOM   2034  CB  GLU A 144      23.851  -3.601  -8.347  1.00  0.61           C  
ATOM   2035  CG  GLU A 144      23.434  -2.704  -9.490  1.00  0.61           C  
ATOM   2036  CD  GLU A 144      23.693  -3.392 -10.809  1.00  0.61           C  
ATOM   2037  OE1 GLU A 144      24.238  -4.480 -10.790  1.00  0.61           O  
ATOM   2038  OE2 GLU A 144      23.374  -2.847 -11.834  1.00  0.61           O  
ATOM   2039  H   GLU A 144      25.147  -1.597  -7.326  1.00  0.61           H  
ATOM   2040  HA  GLU A 144      22.593  -2.761  -6.796  1.00  0.61           H  
ATOM   2041 1HB  GLU A 144      24.914  -3.802  -8.481  1.00  0.61           H  
ATOM   2042 2HB  GLU A 144      23.335  -4.553  -8.465  1.00  0.61           H  
ATOM   2043 1HG  GLU A 144      22.388  -2.450  -9.396  1.00  0.61           H  
ATOM   2044 2HG  GLU A 144      24.001  -1.784  -9.451  1.00  0.61           H  
ATOM   2045  N   LEU A 145      25.197  -4.483  -5.702  1.00  0.62           N  
ATOM   2046  CA  LEU A 145      25.567  -5.568  -4.812  1.00  0.62           C  
ATOM   2047  C   LEU A 145      25.079  -5.296  -3.407  1.00  0.62           C  
ATOM   2048  O   LEU A 145      24.561  -6.194  -2.746  1.00  0.62           O  
ATOM   2049  CB  LEU A 145      27.082  -5.758  -4.823  1.00  0.62           C  
ATOM   2050  CG  LEU A 145      27.633  -6.298  -6.138  1.00  0.62           C  
ATOM   2051  CD1 LEU A 145      29.142  -6.246  -6.110  1.00  0.62           C  
ATOM   2052  CD2 LEU A 145      27.129  -7.717  -6.337  1.00  0.62           C  
ATOM   2053  H   LEU A 145      25.925  -3.933  -6.164  1.00  0.62           H  
ATOM   2054  HA  LEU A 145      25.097  -6.483  -5.172  1.00  0.62           H  
ATOM   2055 1HB  LEU A 145      27.553  -4.797  -4.635  1.00  0.62           H  
ATOM   2056 2HB  LEU A 145      27.358  -6.444  -4.024  1.00  0.62           H  
ATOM   2057  HG  LEU A 145      27.287  -5.681  -6.963  1.00  0.62           H  
ATOM   2058 1HD1 LEU A 145      29.522  -6.628  -7.049  1.00  0.62           H  
ATOM   2059 2HD1 LEU A 145      29.466  -5.215  -5.977  1.00  0.62           H  
ATOM   2060 3HD1 LEU A 145      29.513  -6.855  -5.289  1.00  0.62           H  
ATOM   2061 1HD2 LEU A 145      27.511  -8.109  -7.279  1.00  0.62           H  
ATOM   2062 2HD2 LEU A 145      27.470  -8.346  -5.517  1.00  0.62           H  
ATOM   2063 3HD2 LEU A 145      26.033  -7.717  -6.363  1.00  0.62           H  
ATOM   2064  N   ALA A 146      25.173  -4.040  -2.964  1.00  0.64           N  
ATOM   2065  CA  ALA A 146      24.705  -3.693  -1.636  1.00  0.64           C  
ATOM   2066  C   ALA A 146      23.233  -4.005  -1.506  1.00  0.64           C  
ATOM   2067  O   ALA A 146      22.780  -4.487  -0.466  1.00  0.64           O  
ATOM   2068  CB  ALA A 146      24.927  -2.230  -1.360  1.00  0.64           C  
ATOM   2069  H   ALA A 146      25.620  -3.327  -3.540  1.00  0.64           H  
ATOM   2070  HA  ALA A 146      25.258  -4.293  -0.913  1.00  0.64           H  
ATOM   2071 1HB  ALA A 146      24.587  -2.022  -0.372  1.00  0.64           H  
ATOM   2072 2HB  ALA A 146      25.992  -1.993  -1.444  1.00  0.64           H  
ATOM   2073 3HB  ALA A 146      24.370  -1.626  -2.074  1.00  0.64           H  
ATOM   2074  N   LEU A 147      22.477  -3.749  -2.571  1.00  0.66           N  
ATOM   2075  CA  LEU A 147      21.061  -4.041  -2.555  1.00  0.66           C  
ATOM   2076  C   LEU A 147      20.793  -5.534  -2.559  1.00  0.66           C  
ATOM   2077  O   LEU A 147      19.996  -6.028  -1.758  1.00  0.66           O  
ATOM   2078  CB  LEU A 147      20.341  -3.315  -3.687  1.00  0.66           C  
ATOM   2079  CG  LEU A 147      18.852  -3.600  -3.757  1.00  0.66           C  
ATOM   2080  CD1 LEU A 147      18.248  -3.338  -2.429  1.00  0.66           C  
ATOM   2081  CD2 LEU A 147      18.222  -2.645  -4.755  1.00  0.66           C  
ATOM   2082  H   LEU A 147      22.902  -3.322  -3.398  1.00  0.66           H  
ATOM   2083  HA  LEU A 147      20.657  -3.645  -1.633  1.00  0.66           H  
ATOM   2084 1HB  LEU A 147      20.477  -2.246  -3.561  1.00  0.66           H  
ATOM   2085 2HB  LEU A 147      20.795  -3.611  -4.631  1.00  0.66           H  
ATOM   2086  HG  LEU A 147      18.678  -4.636  -4.046  1.00  0.66           H  
ATOM   2087 1HD1 LEU A 147      17.186  -3.514  -2.470  1.00  0.66           H  
ATOM   2088 2HD1 LEU A 147      18.694  -4.000  -1.693  1.00  0.66           H  
ATOM   2089 3HD1 LEU A 147      18.443  -2.327  -2.166  1.00  0.66           H  
ATOM   2090 1HD2 LEU A 147      17.147  -2.798  -4.820  1.00  0.66           H  
ATOM   2091 2HD2 LEU A 147      18.417  -1.629  -4.430  1.00  0.66           H  
ATOM   2092 3HD2 LEU A 147      18.663  -2.802  -5.706  1.00  0.66           H  
ATOM   2093  N   GLU A 148      21.489  -6.280  -3.412  1.00  0.68           N  
ATOM   2094  CA  GLU A 148      21.254  -7.719  -3.453  1.00  0.68           C  
ATOM   2095  C   GLU A 148      21.567  -8.373  -2.101  1.00  0.68           C  
ATOM   2096  O   GLU A 148      20.869  -9.293  -1.668  1.00  0.68           O  
ATOM   2097  CB  GLU A 148      22.112  -8.382  -4.542  1.00  0.68           C  
ATOM   2098  CG  GLU A 148      21.698  -8.080  -6.006  1.00  0.68           C  
ATOM   2099  CD  GLU A 148      22.648  -8.696  -7.039  1.00  0.68           C  
ATOM   2100  OE1 GLU A 148      23.695  -9.156  -6.650  1.00  0.68           O  
ATOM   2101  OE2 GLU A 148      22.312  -8.727  -8.208  1.00  0.68           O  
ATOM   2102  H   GLU A 148      22.151  -5.840  -4.051  1.00  0.68           H  
ATOM   2103  HA  GLU A 148      20.208  -7.883  -3.676  1.00  0.68           H  
ATOM   2104 1HB  GLU A 148      23.148  -8.058  -4.422  1.00  0.68           H  
ATOM   2105 2HB  GLU A 148      22.092  -9.461  -4.406  1.00  0.68           H  
ATOM   2106 1HG  GLU A 148      20.700  -8.468  -6.177  1.00  0.68           H  
ATOM   2107 2HG  GLU A 148      21.665  -7.001  -6.143  1.00  0.68           H  
ATOM   2108  N   GLN A 149      22.624  -7.896  -1.440  1.00  0.69           N  
ATOM   2109  CA  GLN A 149      23.048  -8.407  -0.142  1.00  0.69           C  
ATOM   2110  C   GLN A 149      22.144  -7.932   0.997  1.00  0.69           C  
ATOM   2111  O   GLN A 149      21.779  -8.706   1.884  1.00  0.69           O  
ATOM   2112  CB  GLN A 149      24.474  -7.929   0.132  1.00  0.69           C  
ATOM   2113  CG  GLN A 149      25.521  -8.527  -0.803  1.00  0.69           C  
ATOM   2114  CD  GLN A 149      26.884  -7.853  -0.675  1.00  0.69           C  
ATOM   2115  OE1 GLN A 149      27.029  -6.794  -0.052  1.00  0.69           O  
ATOM   2116  NE2 GLN A 149      27.898  -8.464  -1.282  1.00  0.69           N  
ATOM   2117  H   GLN A 149      23.174  -7.155  -1.874  1.00  0.69           H  
ATOM   2118  HA  GLN A 149      23.022  -9.495  -0.174  1.00  0.69           H  
ATOM   2119 1HB  GLN A 149      24.514  -6.843   0.022  1.00  0.69           H  
ATOM   2120 2HB  GLN A 149      24.749  -8.167   1.157  1.00  0.69           H  
ATOM   2121 1HG  GLN A 149      25.641  -9.581  -0.559  1.00  0.69           H  
ATOM   2122 2HG  GLN A 149      25.180  -8.424  -1.833  1.00  0.69           H  
ATOM   2123 1HE2 GLN A 149      28.817  -8.072  -1.240  1.00  0.69           H  
ATOM   2124 2HE2 GLN A 149      27.740  -9.317  -1.780  1.00  0.69           H  
ATOM   2125  N   GLY A 150      21.806  -6.642   0.971  1.00  0.69           N  
ATOM   2126  CA  GLY A 150      21.008  -5.981   1.991  1.00  0.69           C  
ATOM   2127  C   GLY A 150      19.562  -6.439   2.061  1.00  0.69           C  
ATOM   2128  O   GLY A 150      19.046  -6.696   3.149  1.00  0.69           O  
ATOM   2129  H   GLY A 150      22.141  -6.056   0.214  1.00  0.69           H  
ATOM   2130 1HA  GLY A 150      21.478  -6.135   2.961  1.00  0.69           H  
ATOM   2131 2HA  GLY A 150      21.032  -4.908   1.806  1.00  0.69           H  
ATOM   2132  N   ASN A 151      18.900  -6.519   0.907  1.00  0.68           N  
ATOM   2133  CA  ASN A 151      17.477  -6.807   0.880  1.00  0.68           C  
ATOM   2134  C   ASN A 151      17.062  -7.720  -0.262  1.00  0.68           C  
ATOM   2135  O   ASN A 151      16.907  -7.243  -1.379  1.00  0.68           O  
ATOM   2136  CB  ASN A 151      16.690  -5.533   0.740  1.00  0.68           C  
ATOM   2137  CG  ASN A 151      15.216  -5.745   0.866  1.00  0.68           C  
ATOM   2138  OD1 ASN A 151      14.733  -6.874   1.102  1.00  0.68           O  
ATOM   2139  ND2 ASN A 151      14.488  -4.674   0.711  1.00  0.68           N  
ATOM   2140  H   ASN A 151      19.385  -6.334   0.028  1.00  0.68           H  
ATOM   2141  HA  ASN A 151      17.204  -7.258   1.828  1.00  0.68           H  
ATOM   2142 1HB  ASN A 151      17.010  -4.824   1.490  1.00  0.68           H  
ATOM   2143 2HB  ASN A 151      16.894  -5.090  -0.234  1.00  0.68           H  
ATOM   2144 1HD2 ASN A 151      13.471  -4.716   0.773  1.00  0.68           H  
ATOM   2145 2HD2 ASN A 151      14.926  -3.799   0.524  1.00  0.68           H  
ATOM   2146  N   PRO A 152      16.866  -9.030  -0.039  1.00  0.66           N  
ATOM   2147  CA  PRO A 152      16.424  -9.996  -1.035  1.00  0.66           C  
ATOM   2148  C   PRO A 152      15.149  -9.515  -1.752  1.00  0.66           C  
ATOM   2149  O   PRO A 152      14.900  -9.854  -2.913  1.00  0.66           O  
ATOM   2150  CB  PRO A 152      16.164 -11.243  -0.184  1.00  0.66           C  
ATOM   2151  CG  PRO A 152      17.121 -11.101   0.986  1.00  0.66           C  
ATOM   2152  CD  PRO A 152      17.137  -9.612   1.290  1.00  0.66           C  
ATOM   2153  HA  PRO A 152      17.237 -10.169  -1.755  1.00  0.66           H  
ATOM   2154 1HB  PRO A 152      15.107 -11.271   0.125  1.00  0.66           H  
ATOM   2155 2HB  PRO A 152      16.347 -12.150  -0.780  1.00  0.66           H  
ATOM   2156 1HG  PRO A 152      16.775 -11.707   1.837  1.00  0.66           H  
ATOM   2157 2HG  PRO A 152      18.118 -11.479   0.708  1.00  0.66           H  
ATOM   2158 1HD  PRO A 152      16.334  -9.355   2.001  1.00  0.66           H  
ATOM   2159 2HD  PRO A 152      18.141  -9.318   1.653  1.00  0.66           H  
ATOM   2160  N   ARG A 153      14.324  -8.710  -1.071  1.00  0.64           N  
ATOM   2161  CA  ARG A 153      13.103  -8.218  -1.676  1.00  0.64           C  
ATOM   2162  C   ARG A 153      13.421  -6.966  -2.456  1.00  0.64           C  
ATOM   2163  O   ARG A 153      13.147  -5.852  -2.000  1.00  0.64           O  
ATOM   2164  CB  ARG A 153      12.044  -7.891  -0.640  1.00  0.64           C  
ATOM   2165  CG  ARG A 153      11.538  -9.067   0.167  1.00  0.64           C  
ATOM   2166  CD  ARG A 153      10.525  -8.655   1.205  1.00  0.64           C  
ATOM   2167  NE  ARG A 153      10.042  -9.817   1.959  1.00  0.64           N  
ATOM   2168  CZ  ARG A 153       9.097  -9.809   2.933  1.00  0.64           C  
ATOM   2169  NH1 ARG A 153       8.503  -8.696   3.318  1.00  0.64           N  
ATOM   2170  NH2 ARG A 153       8.762 -10.951   3.513  1.00  0.64           N  
ATOM   2171  H   ARG A 153      14.546  -8.381  -0.135  1.00  0.64           H  
ATOM   2172  HA  ARG A 153      12.712  -8.971  -2.361  1.00  0.64           H  
ATOM   2173 1HB  ARG A 153      12.420  -7.143   0.054  1.00  0.64           H  
ATOM   2174 2HB  ARG A 153      11.182  -7.449  -1.141  1.00  0.64           H  
ATOM   2175 1HG  ARG A 153      11.075  -9.794  -0.500  1.00  0.64           H  
ATOM   2176 2HG  ARG A 153      12.382  -9.531   0.681  1.00  0.64           H  
ATOM   2177 1HD  ARG A 153      10.983  -7.954   1.907  1.00  0.64           H  
ATOM   2178 2HD  ARG A 153       9.671  -8.175   0.726  1.00  0.64           H  
ATOM   2179  HE  ARG A 153      10.448 -10.711   1.724  1.00  0.64           H  
ATOM   2180 1HH1 ARG A 153       8.741  -7.785   2.901  1.00  0.64           H  
ATOM   2181 2HH1 ARG A 153       7.806  -8.724   4.044  1.00  0.64           H  
ATOM   2182 1HH2 ARG A 153       9.208 -11.812   3.229  1.00  0.64           H  
ATOM   2183 2HH2 ARG A 153       8.061 -10.960   4.238  1.00  0.64           H  
ATOM   2184  N   HIS A 154      14.013  -7.154  -3.615  1.00  0.61           N  
ATOM   2185  CA  HIS A 154      14.427  -6.021  -4.417  1.00  0.61           C  
ATOM   2186  C   HIS A 154      14.244  -6.222  -5.897  1.00  0.61           C  
ATOM   2187  O   HIS A 154      14.219  -7.348  -6.387  1.00  0.61           O  
ATOM   2188  CB  HIS A 154      15.914  -5.742  -4.243  1.00  0.61           C  
ATOM   2189  CG  HIS A 154      16.751  -6.866  -4.775  1.00  0.61           C  
ATOM   2190  ND1 HIS A 154      17.155  -7.898  -3.989  1.00  0.61           N  
ATOM   2191  CD2 HIS A 154      17.217  -7.134  -6.018  1.00  0.61           C  
ATOM   2192  CE1 HIS A 154      17.839  -8.765  -4.704  1.00  0.61           C  
ATOM   2193  NE2 HIS A 154      17.893  -8.330  -5.948  1.00  0.61           N  
ATOM   2194  H   HIS A 154      14.226  -8.116  -3.878  1.00  0.61           H  
ATOM   2195  HA  HIS A 154      13.858  -5.150  -4.120  1.00  0.61           H  
ATOM   2196 1HB  HIS A 154      16.169  -4.839  -4.776  1.00  0.61           H  
ATOM   2197 2HB  HIS A 154      16.144  -5.593  -3.190  1.00  0.61           H  
ATOM   2198  HD1 HIS A 154      16.964  -7.959  -2.999  1.00  0.61           H  
ATOM   2199  HD2 HIS A 154      17.132  -6.611  -6.970  1.00  0.61           H  
ATOM   2200  HE1 HIS A 154      18.245  -9.660  -4.235  1.00  0.61           H  
ATOM   2201  N   LEU A 155      14.191  -5.112  -6.602  1.00  0.60           N  
ATOM   2202  CA  LEU A 155      14.188  -5.088  -8.044  1.00  0.60           C  
ATOM   2203  C   LEU A 155      15.245  -4.102  -8.522  1.00  0.60           C  
ATOM   2204  O   LEU A 155      15.272  -2.956  -8.076  1.00  0.60           O  
ATOM   2205  CB  LEU A 155      12.811  -4.667  -8.538  1.00  0.60           C  
ATOM   2206  CG  LEU A 155      11.661  -5.626  -8.289  1.00  0.60           C  
ATOM   2207  CD1 LEU A 155      10.354  -4.888  -8.495  1.00  0.60           C  
ATOM   2208  CD2 LEU A 155      11.782  -6.776  -9.278  1.00  0.60           C  
ATOM   2209  H   LEU A 155      14.174  -4.233  -6.094  1.00  0.60           H  
ATOM   2210  HA  LEU A 155      14.418  -6.075  -8.412  1.00  0.60           H  
ATOM   2211 1HB  LEU A 155      12.564  -3.726  -8.081  1.00  0.60           H  
ATOM   2212 2HB  LEU A 155      12.883  -4.515  -9.603  1.00  0.60           H  
ATOM   2213  HG  LEU A 155      11.696  -6.015  -7.287  1.00  0.60           H  
ATOM   2214 1HD1 LEU A 155       9.521  -5.553  -8.345  1.00  0.60           H  
ATOM   2215 2HD1 LEU A 155      10.282  -4.076  -7.787  1.00  0.60           H  
ATOM   2216 3HD1 LEU A 155      10.322  -4.494  -9.480  1.00  0.60           H  
ATOM   2217 1HD2 LEU A 155      10.963  -7.482  -9.129  1.00  0.60           H  
ATOM   2218 2HD2 LEU A 155      11.742  -6.385 -10.294  1.00  0.60           H  
ATOM   2219 3HD2 LEU A 155      12.732  -7.288  -9.127  1.00  0.60           H  
ATOM   2220  N   ILE A 156      16.113  -4.544  -9.411  1.00  0.60           N  
ATOM   2221  CA  ILE A 156      17.108  -3.634  -9.967  1.00  0.60           C  
ATOM   2222  C   ILE A 156      16.870  -3.493 -11.439  1.00  0.60           C  
ATOM   2223  O   ILE A 156      16.756  -4.485 -12.153  1.00  0.60           O  
ATOM   2224  CB  ILE A 156      18.559  -4.060  -9.690  1.00  0.60           C  
ATOM   2225  CG1 ILE A 156      18.819  -4.064  -8.202  1.00  0.60           C  
ATOM   2226  CG2 ILE A 156      19.520  -3.114 -10.426  1.00  0.60           C  
ATOM   2227  CD1 ILE A 156      20.111  -4.730  -7.793  1.00  0.60           C  
ATOM   2228  H   ILE A 156      16.054  -5.519  -9.712  1.00  0.60           H  
ATOM   2229  HA  ILE A 156      16.977  -2.658  -9.515  1.00  0.60           H  
ATOM   2230  HB  ILE A 156      18.712  -5.069 -10.040  1.00  0.60           H  
ATOM   2231 1HG1 ILE A 156      18.854  -3.037  -7.883  1.00  0.60           H  
ATOM   2232 2HG1 ILE A 156      18.001  -4.557  -7.694  1.00  0.60           H  
ATOM   2233 1HG2 ILE A 156      20.537  -3.429 -10.241  1.00  0.60           H  
ATOM   2234 2HG2 ILE A 156      19.327  -3.151 -11.497  1.00  0.60           H  
ATOM   2235 3HG2 ILE A 156      19.378  -2.089 -10.067  1.00  0.60           H  
ATOM   2236 1HD1 ILE A 156      20.236  -4.677  -6.711  1.00  0.60           H  
ATOM   2237 2HD1 ILE A 156      20.096  -5.781  -8.099  1.00  0.60           H  
ATOM   2238 3HD1 ILE A 156      20.938  -4.229  -8.274  1.00  0.60           H  
ATOM   2239  N   PHE A 157      16.729  -2.263 -11.888  1.00  0.61           N  
ATOM   2240  CA  PHE A 157      16.415  -2.020 -13.278  1.00  0.61           C  
ATOM   2241  C   PHE A 157      17.546  -1.401 -14.057  1.00  0.61           C  
ATOM   2242  O   PHE A 157      17.772  -0.193 -13.983  1.00  0.61           O  
ATOM   2243  CB  PHE A 157      15.185  -1.141 -13.362  1.00  0.61           C  
ATOM   2244  CG  PHE A 157      13.958  -1.835 -12.819  1.00  0.61           C  
ATOM   2245  CD1 PHE A 157      12.964  -1.146 -12.172  1.00  0.61           C  
ATOM   2246  CD2 PHE A 157      13.821  -3.208 -12.947  1.00  0.61           C  
ATOM   2247  CE1 PHE A 157      11.868  -1.812 -11.688  1.00  0.61           C  
ATOM   2248  CE2 PHE A 157      12.731  -3.868 -12.466  1.00  0.61           C  
ATOM   2249  CZ  PHE A 157      11.759  -3.162 -11.840  1.00  0.61           C  
ATOM   2250  H   PHE A 157      16.845  -1.486 -11.238  1.00  0.61           H  
ATOM   2251  HA  PHE A 157      16.179  -2.974 -13.748  1.00  0.61           H  
ATOM   2252 1HB  PHE A 157      15.347  -0.238 -12.780  1.00  0.61           H  
ATOM   2253 2HB  PHE A 157      15.019  -0.850 -14.383  1.00  0.61           H  
ATOM   2254  HD1 PHE A 157      13.043  -0.073 -12.044  1.00  0.61           H  
ATOM   2255  HD2 PHE A 157      14.612  -3.763 -13.451  1.00  0.61           H  
ATOM   2256  HE1 PHE A 157      11.090  -1.259 -11.179  1.00  0.61           H  
ATOM   2257  HE2 PHE A 157      12.642  -4.949 -12.579  1.00  0.61           H  
ATOM   2258  HZ  PHE A 157      10.913  -3.667 -11.458  1.00  0.61           H  
ATOM   2259  N   ARG A 158      18.275  -2.235 -14.789  1.00  0.63           N  
ATOM   2260  CA  ARG A 158      19.405  -1.753 -15.559  1.00  0.63           C  
ATOM   2261  C   ARG A 158      18.898  -1.209 -16.876  1.00  0.63           C  
ATOM   2262  O   ARG A 158      18.104  -1.851 -17.570  1.00  0.63           O  
ATOM   2263  CB  ARG A 158      20.439  -2.837 -15.807  1.00  0.63           C  
ATOM   2264  CG  ARG A 158      21.244  -3.320 -14.585  1.00  0.63           C  
ATOM   2265  CD  ARG A 158      22.040  -4.521 -14.940  1.00  0.63           C  
ATOM   2266  NE  ARG A 158      22.900  -4.997 -13.901  1.00  0.63           N  
ATOM   2267  CZ  ARG A 158      23.307  -6.298 -13.791  1.00  0.63           C  
ATOM   2268  NH1 ARG A 158      22.873  -7.216 -14.673  1.00  0.63           N  
ATOM   2269  NH2 ARG A 158      24.098  -6.646 -12.795  1.00  0.63           N  
ATOM   2270  H   ARG A 158      18.012  -3.218 -14.828  1.00  0.63           H  
ATOM   2271  HA  ARG A 158      19.884  -0.959 -15.011  1.00  0.63           H  
ATOM   2272 1HB  ARG A 158      19.962  -3.659 -16.260  1.00  0.63           H  
ATOM   2273 2HB  ARG A 158      21.171  -2.455 -16.510  1.00  0.63           H  
ATOM   2274 1HG  ARG A 158      21.937  -2.536 -14.267  1.00  0.63           H  
ATOM   2275 2HG  ARG A 158      20.570  -3.573 -13.765  1.00  0.63           H  
ATOM   2276 1HD  ARG A 158      21.351  -5.298 -15.117  1.00  0.63           H  
ATOM   2277 2HD  ARG A 158      22.633  -4.331 -15.828  1.00  0.63           H  
ATOM   2278  HE  ARG A 158      23.228  -4.307 -13.202  1.00  0.63           H  
ATOM   2279 1HH1 ARG A 158      22.254  -6.948 -15.449  1.00  0.63           H  
ATOM   2280 2HH1 ARG A 158      23.118  -8.223 -14.590  1.00  0.63           H  
ATOM   2281 1HH2 ARG A 158      24.386  -5.930 -12.112  1.00  0.63           H  
ATOM   2282 2HH2 ARG A 158      24.396  -7.604 -12.691  1.00  0.63           H  
ATOM   2283  N   THR A 159      19.368  -0.034 -17.227  1.00  0.65           N  
ATOM   2284  CA  THR A 159      18.969   0.624 -18.453  1.00  0.65           C  
ATOM   2285  C   THR A 159      20.186   0.999 -19.286  1.00  0.65           C  
ATOM   2286  O   THR A 159      21.320   0.786 -18.855  1.00  0.65           O  
ATOM   2287  CB  THR A 159      18.139   1.870 -18.098  1.00  0.65           C  
ATOM   2288  OG1 THR A 159      18.966   2.819 -17.413  1.00  0.65           O  
ATOM   2289  CG2 THR A 159      16.992   1.482 -17.193  1.00  0.65           C  
ATOM   2290  H   THR A 159      19.966   0.462 -16.569  1.00  0.65           H  
ATOM   2291  HA  THR A 159      18.348  -0.056 -19.037  1.00  0.65           H  
ATOM   2292  HB  THR A 159      17.747   2.323 -19.009  1.00  0.65           H  
ATOM   2293  HG1 THR A 159      19.269   2.427 -16.567  1.00  0.65           H  
ATOM   2294 1HG2 THR A 159      16.423   2.366 -16.947  1.00  0.65           H  
ATOM   2295 2HG2 THR A 159      16.361   0.760 -17.707  1.00  0.65           H  
ATOM   2296 3HG2 THR A 159      17.372   1.046 -16.276  1.00  0.65           H  
ATOM   2297  N   SER A 160      19.959   1.526 -20.486  1.00  0.68           N  
ATOM   2298  CA  SER A 160      21.077   1.985 -21.296  1.00  0.68           C  
ATOM   2299  C   SER A 160      21.065   3.513 -21.223  1.00  0.68           C  
ATOM   2300  O   SER A 160      21.648   4.114 -20.318  1.00  0.68           O  
ATOM   2301  CB  SER A 160      21.011   1.420 -22.739  1.00  0.68           C  
ATOM   2302  OG  SER A 160      19.913   1.891 -23.491  1.00  0.68           O  
ATOM   2303  H   SER A 160      19.011   1.655 -20.814  1.00  0.68           H  
ATOM   2304  HA  SER A 160      22.005   1.645 -20.853  1.00  0.68           H  
ATOM   2305 1HB  SER A 160      21.941   1.680 -23.254  1.00  0.68           H  
ATOM   2306 2HB  SER A 160      20.976   0.330 -22.686  1.00  0.68           H  
ATOM   2307  HG  SER A 160      19.117   1.626 -23.000  1.00  0.68           H  
ATOM   2308  N   TRP A 161      20.354   4.136 -22.138  1.00  0.71           N  
ATOM   2309  CA  TRP A 161      20.199   5.573 -22.144  1.00  0.71           C  
ATOM   2310  C   TRP A 161      18.746   5.869 -21.796  1.00  0.71           C  
ATOM   2311  O   TRP A 161      17.853   5.130 -22.225  1.00  0.71           O  
ATOM   2312  CB  TRP A 161      20.573   6.084 -23.523  1.00  0.71           C  
ATOM   2313  CG  TRP A 161      22.016   5.896 -23.866  1.00  0.71           C  
ATOM   2314  CD1 TRP A 161      23.054   5.669 -22.999  1.00  0.71           C  
ATOM   2315  CD2 TRP A 161      22.581   5.874 -25.193  1.00  0.71           C  
ATOM   2316  NE1 TRP A 161      24.225   5.531 -23.680  1.00  0.71           N  
ATOM   2317  CE2 TRP A 161      23.954   5.646 -25.046  1.00  0.71           C  
ATOM   2318  CE3 TRP A 161      22.037   6.028 -26.482  1.00  0.71           C  
ATOM   2319  CZ2 TRP A 161      24.793   5.573 -26.137  1.00  0.71           C  
ATOM   2320  CZ3 TRP A 161      22.880   5.957 -27.569  1.00  0.71           C  
ATOM   2321  CH2 TRP A 161      24.216   5.739 -27.399  1.00  0.71           C  
ATOM   2322  H   TRP A 161      19.925   3.572 -22.849  1.00  0.71           H  
ATOM   2323  HA  TRP A 161      20.847   6.020 -21.391  1.00  0.71           H  
ATOM   2324 1HB  TRP A 161      19.974   5.577 -24.278  1.00  0.71           H  
ATOM   2325 2HB  TRP A 161      20.364   7.147 -23.578  1.00  0.71           H  
ATOM   2326  HD1 TRP A 161      22.960   5.620 -21.916  1.00  0.71           H  
ATOM   2327  HE1 TRP A 161      25.132   5.378 -23.213  1.00  0.71           H  
ATOM   2328  HE3 TRP A 161      20.972   6.205 -26.616  1.00  0.71           H  
ATOM   2329  HZ2 TRP A 161      25.863   5.399 -26.040  1.00  0.71           H  
ATOM   2330  HZ3 TRP A 161      22.457   6.079 -28.569  1.00  0.71           H  
ATOM   2331  HH2 TRP A 161      24.841   5.693 -28.273  1.00  0.71           H  
ATOM   2332  N   VAL A 162      18.504   6.932 -21.028  1.00  0.75           N  
ATOM   2333  CA  VAL A 162      17.138   7.275 -20.632  1.00  0.75           C  
ATOM   2334  C   VAL A 162      16.731   8.662 -21.094  1.00  0.75           C  
ATOM   2335  O   VAL A 162      17.499   9.622 -20.979  1.00  0.75           O  
ATOM   2336  CB  VAL A 162      16.950   7.125 -19.114  1.00  0.75           C  
ATOM   2337  CG1 VAL A 162      15.532   7.539 -18.710  1.00  0.75           C  
ATOM   2338  CG2 VAL A 162      17.206   5.660 -18.734  1.00  0.75           C  
ATOM   2339  H   VAL A 162      19.273   7.502 -20.706  1.00  0.75           H  
ATOM   2340  HA  VAL A 162      16.474   6.562 -21.100  1.00  0.75           H  
ATOM   2341  HB  VAL A 162      17.648   7.776 -18.590  1.00  0.75           H  
ATOM   2342 1HG1 VAL A 162      15.414   7.424 -17.640  1.00  0.75           H  
ATOM   2343 2HG1 VAL A 162      15.358   8.582 -18.977  1.00  0.75           H  
ATOM   2344 3HG1 VAL A 162      14.809   6.904 -19.228  1.00  0.75           H  
ATOM   2345 1HG2 VAL A 162      17.080   5.532 -17.662  1.00  0.75           H  
ATOM   2346 2HG2 VAL A 162      16.497   5.025 -19.270  1.00  0.75           H  
ATOM   2347 3HG2 VAL A 162      18.221   5.373 -19.006  1.00  0.75           H  
ATOM   2348  N   TYR A 163      15.533   8.739 -21.671  1.00  0.79           N  
ATOM   2349  CA  TYR A 163      15.034   9.989 -22.229  1.00  0.79           C  
ATOM   2350  C   TYR A 163      13.708  10.461 -21.662  1.00  0.79           C  
ATOM   2351  O   TYR A 163      12.868   9.686 -21.215  1.00  0.79           O  
ATOM   2352  CB  TYR A 163      14.956   9.842 -23.730  1.00  0.79           C  
ATOM   2353  CG  TYR A 163      16.292   9.626 -24.309  1.00  0.79           C  
ATOM   2354  CD1 TYR A 163      16.829   8.377 -24.326  1.00  0.79           C  
ATOM   2355  CD2 TYR A 163      16.978  10.665 -24.836  1.00  0.79           C  
ATOM   2356  CE1 TYR A 163      18.056   8.172 -24.885  1.00  0.79           C  
ATOM   2357  CE2 TYR A 163      18.197  10.447 -25.410  1.00  0.79           C  
ATOM   2358  CZ  TYR A 163      18.735   9.196 -25.435  1.00  0.79           C  
ATOM   2359  OH  TYR A 163      19.941   8.953 -26.020  1.00  0.79           O  
ATOM   2360  H   TYR A 163      14.976   7.884 -21.718  1.00  0.79           H  
ATOM   2361  HA  TYR A 163      15.763  10.767 -22.006  1.00  0.79           H  
ATOM   2362 1HB  TYR A 163      14.320   8.995 -23.992  1.00  0.79           H  
ATOM   2363 2HB  TYR A 163      14.525  10.743 -24.173  1.00  0.79           H  
ATOM   2364  HD1 TYR A 163      16.276   7.534 -23.898  1.00  0.79           H  
ATOM   2365  HD2 TYR A 163      16.540  11.658 -24.820  1.00  0.79           H  
ATOM   2366  HE1 TYR A 163      18.467   7.180 -24.905  1.00  0.79           H  
ATOM   2367  HE2 TYR A 163      18.713  11.261 -25.853  1.00  0.79           H  
ATOM   2368  HH  TYR A 163      20.234   9.734 -26.496  1.00  0.79           H  
ATOM   2369  N   ALA A 164      13.519  11.759 -21.694  1.00  0.84           N  
ATOM   2370  CA  ALA A 164      12.334  12.401 -21.158  1.00  0.84           C  
ATOM   2371  C   ALA A 164      12.153  13.739 -21.828  1.00  0.84           C  
ATOM   2372  O   ALA A 164      12.917  14.099 -22.717  1.00  0.84           O  
ATOM   2373  CB  ALA A 164      12.463  12.576 -19.649  1.00  0.84           C  
ATOM   2374  H   ALA A 164      14.239  12.344 -22.090  1.00  0.84           H  
ATOM   2375  HA  ALA A 164      11.466  11.781 -21.383  1.00  0.84           H  
ATOM   2376 1HB  ALA A 164      11.566  13.047 -19.249  1.00  0.84           H  
ATOM   2377 2HB  ALA A 164      12.589  11.602 -19.181  1.00  0.84           H  
ATOM   2378 3HB  ALA A 164      13.332  13.199 -19.425  1.00  0.84           H  
ATOM   2379  N   THR A 165      11.119  14.463 -21.443  1.00  0.90           N  
ATOM   2380  CA  THR A 165      10.899  15.812 -21.951  1.00  0.90           C  
ATOM   2381  C   THR A 165      11.356  16.825 -20.883  1.00  0.90           C  
ATOM   2382  O   THR A 165      11.262  18.050 -21.056  1.00  0.90           O  
ATOM   2383  CB  THR A 165       9.424  15.982 -22.276  1.00  0.90           C  
ATOM   2384  OG1 THR A 165       8.647  15.867 -21.077  1.00  0.90           O  
ATOM   2385  CG2 THR A 165       9.028  14.865 -23.207  1.00  0.90           C  
ATOM   2386  H   THR A 165      10.474  14.087 -20.761  1.00  0.90           H  
ATOM   2387  HA  THR A 165      11.490  15.962 -22.854  1.00  0.90           H  
ATOM   2388  HB  THR A 165       9.231  16.948 -22.745  1.00  0.90           H  
ATOM   2389  HG1 THR A 165       7.685  15.907 -21.303  1.00  0.90           H  
ATOM   2390 1HG2 THR A 165       7.997  14.939 -23.426  1.00  0.90           H  
ATOM   2391 2HG2 THR A 165       9.592  14.938 -24.119  1.00  0.90           H  
ATOM   2392 3HG2 THR A 165       9.218  13.906 -22.736  1.00  0.90           H  
ATOM   2393  N   ARG A 166      11.838  16.255 -19.772  1.00  0.94           N  
ATOM   2394  CA  ARG A 166      12.281  16.917 -18.548  1.00  0.94           C  
ATOM   2395  C   ARG A 166      13.739  16.587 -18.200  1.00  0.94           C  
ATOM   2396  O   ARG A 166      14.334  15.663 -18.760  1.00  0.94           O  
ATOM   2397  CB  ARG A 166      11.406  16.451 -17.378  1.00  0.94           C  
ATOM   2398  CG  ARG A 166       9.926  16.840 -17.471  1.00  0.94           C  
ATOM   2399  CD  ARG A 166       9.095  16.252 -16.355  1.00  0.94           C  
ATOM   2400  NE  ARG A 166       7.688  16.591 -16.513  1.00  0.94           N  
ATOM   2401  CZ  ARG A 166       7.083  17.654 -15.948  1.00  0.94           C  
ATOM   2402  NH1 ARG A 166       7.759  18.456 -15.157  1.00  0.94           N  
ATOM   2403  NH2 ARG A 166       5.806  17.889 -16.189  1.00  0.94           N  
ATOM   2404  H   ARG A 166      11.869  15.250 -19.777  1.00  0.94           H  
ATOM   2405  HA  ARG A 166      12.178  17.994 -18.675  1.00  0.94           H  
ATOM   2406 1HB  ARG A 166      11.455  15.363 -17.302  1.00  0.94           H  
ATOM   2407 2HB  ARG A 166      11.796  16.857 -16.445  1.00  0.94           H  
ATOM   2408 1HG  ARG A 166       9.834  17.925 -17.432  1.00  0.94           H  
ATOM   2409 2HG  ARG A 166       9.517  16.477 -18.417  1.00  0.94           H  
ATOM   2410 1HD  ARG A 166       9.185  15.162 -16.361  1.00  0.94           H  
ATOM   2411 2HD  ARG A 166       9.433  16.637 -15.392  1.00  0.94           H  
ATOM   2412  HE  ARG A 166       7.129  15.998 -17.116  1.00  0.94           H  
ATOM   2413 1HH1 ARG A 166       8.735  18.275 -14.970  1.00  0.94           H  
ATOM   2414 2HH1 ARG A 166       7.302  19.250 -14.734  1.00  0.94           H  
ATOM   2415 1HH2 ARG A 166       5.287  17.280 -16.809  1.00  0.94           H  
ATOM   2416 2HH2 ARG A 166       5.351  18.683 -15.765  1.00  0.94           H  
ATOM   2417  N   GLY A 167      14.337  17.392 -17.318  1.00  0.96           N  
ATOM   2418  CA  GLY A 167      15.656  17.073 -16.756  1.00  0.96           C  
ATOM   2419  C   GLY A 167      16.880  17.264 -17.652  1.00  0.96           C  
ATOM   2420  O   GLY A 167      17.907  16.627 -17.412  1.00  0.96           O  
ATOM   2421  H   GLY A 167      13.832  18.188 -16.952  1.00  0.96           H  
ATOM   2422 1HA  GLY A 167      15.794  17.680 -15.861  1.00  0.96           H  
ATOM   2423 2HA  GLY A 167      15.640  16.052 -16.404  1.00  0.96           H  
ATOM   2424  N   ALA A 168      16.769  18.099 -18.686  1.00  0.96           N  
ATOM   2425  CA  ALA A 168      17.871  18.369 -19.624  1.00  0.96           C  
ATOM   2426  C   ALA A 168      18.485  17.106 -20.233  1.00  0.96           C  
ATOM   2427  O   ALA A 168      19.706  16.985 -20.337  1.00  0.96           O  
ATOM   2428  CB  ALA A 168      18.969  19.155 -18.927  1.00  0.96           C  
ATOM   2429  H   ALA A 168      15.888  18.571 -18.817  1.00  0.96           H  
ATOM   2430  HA  ALA A 168      17.469  18.968 -20.442  1.00  0.96           H  
ATOM   2431 1HB  ALA A 168      19.756  19.384 -19.646  1.00  0.96           H  
ATOM   2432 2HB  ALA A 168      18.558  20.082 -18.530  1.00  0.96           H  
ATOM   2433 3HB  ALA A 168      19.388  18.567 -18.113  1.00  0.96           H  
ATOM   2434  N   ASN A 169      17.642  16.188 -20.667  1.00  0.92           N  
ATOM   2435  CA  ASN A 169      18.091  14.955 -21.294  1.00  0.92           C  
ATOM   2436  C   ASN A 169      18.739  15.201 -22.659  1.00  0.92           C  
ATOM   2437  O   ASN A 169      18.564  16.269 -23.264  1.00  0.92           O  
ATOM   2438  CB  ASN A 169      16.929  14.020 -21.421  1.00  0.92           C  
ATOM   2439  CG  ASN A 169      15.960  14.593 -22.298  1.00  0.92           C  
ATOM   2440  OD1 ASN A 169      16.109  14.539 -23.524  1.00  0.92           O  
ATOM   2441  ND2 ASN A 169      14.954  15.182 -21.730  1.00  0.92           N  
ATOM   2442  H   ASN A 169      16.650  16.342 -20.537  1.00  0.92           H  
ATOM   2443  HA  ASN A 169      18.844  14.498 -20.650  1.00  0.92           H  
ATOM   2444 1HB  ASN A 169      17.252  13.052 -21.809  1.00  0.92           H  
ATOM   2445 2HB  ASN A 169      16.465  13.857 -20.449  1.00  0.92           H  
ATOM   2446 1HD2 ASN A 169      14.231  15.579 -22.308  1.00  0.92           H  
ATOM   2447 2HD2 ASN A 169      14.865  15.215 -20.715  1.00  0.92           H  
ATOM   2448  N   PHE A 170      19.466  14.194 -23.149  1.00  0.87           N  
ATOM   2449  CA  PHE A 170      20.158  14.274 -24.435  1.00  0.87           C  
ATOM   2450  C   PHE A 170      19.232  14.672 -25.599  1.00  0.87           C  
ATOM   2451  O   PHE A 170      19.593  15.553 -26.363  1.00  0.87           O  
ATOM   2452  CB  PHE A 170      20.869  12.937 -24.722  1.00  0.87           C  
ATOM   2453  CG  PHE A 170      21.685  12.823 -26.048  1.00  0.87           C  
ATOM   2454  CD1 PHE A 170      23.028  13.200 -26.070  1.00  0.87           C  
ATOM   2455  CD2 PHE A 170      21.133  12.343 -27.244  1.00  0.87           C  
ATOM   2456  CE1 PHE A 170      23.789  13.092 -27.229  1.00  0.87           C  
ATOM   2457  CE2 PHE A 170      21.911  12.244 -28.401  1.00  0.87           C  
ATOM   2458  CZ  PHE A 170      23.224  12.616 -28.383  1.00  0.87           C  
ATOM   2459  H   PHE A 170      19.557  13.351 -22.598  1.00  0.87           H  
ATOM   2460  HA  PHE A 170      20.929  15.040 -24.348  1.00  0.87           H  
ATOM   2461 1HB  PHE A 170      21.573  12.758 -23.910  1.00  0.87           H  
ATOM   2462 2HB  PHE A 170      20.181  12.146 -24.671  1.00  0.87           H  
ATOM   2463  HD1 PHE A 170      23.487  13.577 -25.156  1.00  0.87           H  
ATOM   2464  HD2 PHE A 170      20.097  12.047 -27.273  1.00  0.87           H  
ATOM   2465  HE1 PHE A 170      24.836  13.388 -27.221  1.00  0.87           H  
ATOM   2466  HE2 PHE A 170      21.490  11.874 -29.327  1.00  0.87           H  
ATOM   2467  HZ  PHE A 170      23.814  12.538 -29.287  1.00  0.87           H  
ATOM   2468  N   ALA A 171      18.054  14.046 -25.755  1.00  0.82           N  
ATOM   2469  CA  ALA A 171      17.182  14.381 -26.902  1.00  0.82           C  
ATOM   2470  C   ALA A 171      16.758  15.839 -26.910  1.00  0.82           C  
ATOM   2471  O   ALA A 171      16.727  16.486 -27.962  1.00  0.82           O  
ATOM   2472  CB  ALA A 171      15.913  13.550 -26.885  1.00  0.82           C  
ATOM   2473  H   ALA A 171      17.766  13.347 -25.088  1.00  0.82           H  
ATOM   2474  HA  ALA A 171      17.740  14.178 -27.814  1.00  0.82           H  
ATOM   2475 1HB  ALA A 171      15.303  13.796 -27.754  1.00  0.82           H  
ATOM   2476 2HB  ALA A 171      16.163  12.524 -26.910  1.00  0.82           H  
ATOM   2477 3HB  ALA A 171      15.351  13.761 -25.976  1.00  0.82           H  
ATOM   2478  N   LYS A 172      16.458  16.374 -25.731  1.00  0.77           N  
ATOM   2479  CA  LYS A 172      16.026  17.756 -25.629  1.00  0.77           C  
ATOM   2480  C   LYS A 172      17.219  18.641 -25.968  1.00  0.77           C  
ATOM   2481  O   LYS A 172      17.076  19.654 -26.661  1.00  0.77           O  
ATOM   2482  CB  LYS A 172      15.447  18.027 -24.245  1.00  0.77           C  
ATOM   2483  CG  LYS A 172      14.757  19.362 -24.072  1.00  0.77           C  
ATOM   2484  CD  LYS A 172      14.016  19.382 -22.742  1.00  0.77           C  
ATOM   2485  CE  LYS A 172      13.162  20.623 -22.570  1.00  0.77           C  
ATOM   2486  NZ  LYS A 172      12.435  20.596 -21.271  1.00  0.77           N  
ATOM   2487  H   LYS A 172      16.491  15.793 -24.894  1.00  0.77           H  
ATOM   2488  HA  LYS A 172      15.248  17.939 -26.369  1.00  0.77           H  
ATOM   2489 1HB  LYS A 172      14.719  17.249 -24.007  1.00  0.77           H  
ATOM   2490 2HB  LYS A 172      16.248  17.955 -23.501  1.00  0.77           H  
ATOM   2491 1HG  LYS A 172      15.495  20.165 -24.091  1.00  0.77           H  
ATOM   2492 2HG  LYS A 172      14.049  19.518 -24.879  1.00  0.77           H  
ATOM   2493 1HD  LYS A 172      13.368  18.504 -22.684  1.00  0.77           H  
ATOM   2494 2HD  LYS A 172      14.734  19.328 -21.924  1.00  0.77           H  
ATOM   2495 1HE  LYS A 172      13.786  21.513 -22.613  1.00  0.77           H  
ATOM   2496 2HE  LYS A 172      12.431  20.661 -23.378  1.00  0.77           H  
ATOM   2497 1HZ  LYS A 172      11.856  21.414 -21.177  1.00  0.77           H  
ATOM   2498 2HZ  LYS A 172      11.844  19.743 -21.239  1.00  0.77           H  
ATOM   2499 3HZ  LYS A 172      13.095  20.564 -20.517  1.00  0.77           H  
ATOM   2500  N   THR A 173      18.410  18.228 -25.517  1.00  0.74           N  
ATOM   2501  CA  THR A 173      19.632  18.950 -25.822  1.00  0.74           C  
ATOM   2502  C   THR A 173      19.859  18.950 -27.331  1.00  0.74           C  
ATOM   2503  O   THR A 173      20.219  19.979 -27.902  1.00  0.74           O  
ATOM   2504  CB  THR A 173      20.857  18.344 -25.117  1.00  0.74           C  
ATOM   2505  OG1 THR A 173      20.680  18.407 -23.696  1.00  0.74           O  
ATOM   2506  CG2 THR A 173      22.099  19.116 -25.522  1.00  0.74           C  
ATOM   2507  H   THR A 173      18.467  17.395 -24.929  1.00  0.74           H  
ATOM   2508  HA  THR A 173      19.520  19.981 -25.492  1.00  0.74           H  
ATOM   2509  HB  THR A 173      20.979  17.313 -25.411  1.00  0.74           H  
ATOM   2510  HG1 THR A 173      19.929  17.826 -23.442  1.00  0.74           H  
ATOM   2511 1HG2 THR A 173      22.970  18.687 -25.031  1.00  0.74           H  
ATOM   2512 2HG2 THR A 173      22.223  19.053 -26.600  1.00  0.74           H  
ATOM   2513 3HG2 THR A 173      21.990  20.156 -25.232  1.00  0.74           H  
ATOM   2514  N   MET A 174      19.638  17.802 -27.986  1.00  0.72           N  
ATOM   2515  CA  MET A 174      19.824  17.729 -29.427  1.00  0.72           C  
ATOM   2516  C   MET A 174      18.866  18.681 -30.130  1.00  0.72           C  
ATOM   2517  O   MET A 174      19.276  19.402 -31.041  1.00  0.72           O  
ATOM   2518  CB  MET A 174      19.579  16.303 -29.936  1.00  0.72           C  
ATOM   2519  CG  MET A 174      20.549  15.263 -29.487  1.00  0.72           C  
ATOM   2520  SD  MET A 174      22.184  15.611 -29.985  1.00  0.72           S  
ATOM   2521  CE  MET A 174      22.749  16.393 -28.496  1.00  0.72           C  
ATOM   2522  H   MET A 174      19.363  16.976 -27.463  1.00  0.72           H  
ATOM   2523  HA  MET A 174      20.842  18.031 -29.666  1.00  0.72           H  
ATOM   2524 1HB  MET A 174      18.589  15.980 -29.629  1.00  0.72           H  
ATOM   2525 2HB  MET A 174      19.596  16.291 -31.007  1.00  0.72           H  
ATOM   2526 1HG  MET A 174      20.543  15.178 -28.430  1.00  0.72           H  
ATOM   2527 2HG  MET A 174      20.257  14.300 -29.903  1.00  0.72           H  
ATOM   2528 1HE  MET A 174      23.791  16.685 -28.609  1.00  0.72           H  
ATOM   2529 2HE  MET A 174      22.143  17.269 -28.303  1.00  0.72           H  
ATOM   2530 3HE  MET A 174      22.649  15.707 -27.661  1.00  0.72           H  
ATOM   2531  N   LEU A 175      17.612  18.754 -29.666  1.00  0.72           N  
ATOM   2532  CA  LEU A 175      16.660  19.678 -30.274  1.00  0.72           C  
ATOM   2533  C   LEU A 175      17.091  21.125 -30.055  1.00  0.72           C  
ATOM   2534  O   LEU A 175      16.942  21.969 -30.939  1.00  0.72           O  
ATOM   2535  CB  LEU A 175      15.245  19.450 -29.734  1.00  0.72           C  
ATOM   2536  CG  LEU A 175      14.560  18.142 -30.184  1.00  0.72           C  
ATOM   2537  CD1 LEU A 175      13.235  17.968 -29.446  1.00  0.72           C  
ATOM   2538  CD2 LEU A 175      14.332  18.187 -31.699  1.00  0.72           C  
ATOM   2539  H   LEU A 175      17.312  18.132 -28.912  1.00  0.72           H  
ATOM   2540  HA  LEU A 175      16.642  19.489 -31.345  1.00  0.72           H  
ATOM   2541 1HB  LEU A 175      15.295  19.437 -28.645  1.00  0.72           H  
ATOM   2542 2HB  LEU A 175      14.615  20.284 -30.038  1.00  0.72           H  
ATOM   2543  HG  LEU A 175      15.197  17.297 -29.935  1.00  0.72           H  
ATOM   2544 1HD1 LEU A 175      12.768  17.058 -29.757  1.00  0.72           H  
ATOM   2545 2HD1 LEU A 175      13.429  17.924 -28.380  1.00  0.72           H  
ATOM   2546 3HD1 LEU A 175      12.575  18.805 -29.667  1.00  0.72           H  
ATOM   2547 1HD2 LEU A 175      13.857  17.260 -32.004  1.00  0.72           H  
ATOM   2548 2HD2 LEU A 175      13.688  19.027 -31.951  1.00  0.72           H  
ATOM   2549 3HD2 LEU A 175      15.287  18.296 -32.213  1.00  0.72           H  
ATOM   2550  N   ARG A 176      17.658  21.424 -28.887  1.00  0.71           N  
ATOM   2551  CA  ARG A 176      18.160  22.768 -28.644  1.00  0.71           C  
ATOM   2552  C   ARG A 176      19.286  23.106 -29.615  1.00  0.71           C  
ATOM   2553  O   ARG A 176      19.225  24.102 -30.338  1.00  0.71           O  
ATOM   2554  CB  ARG A 176      18.675  22.930 -27.216  1.00  0.71           C  
ATOM   2555  CG  ARG A 176      19.242  24.319 -26.919  1.00  0.71           C  
ATOM   2556  CD  ARG A 176      19.756  24.460 -25.527  1.00  0.71           C  
ATOM   2557  NE  ARG A 176      20.897  23.585 -25.224  1.00  0.71           N  
ATOM   2558  CZ  ARG A 176      22.188  23.807 -25.592  1.00  0.71           C  
ATOM   2559  NH1 ARG A 176      22.536  24.861 -26.312  1.00  0.71           N  
ATOM   2560  NH2 ARG A 176      23.129  22.954 -25.215  1.00  0.71           N  
ATOM   2561  H   ARG A 176      17.726  20.714 -28.158  1.00  0.71           H  
ATOM   2562  HA  ARG A 176      17.345  23.474 -28.798  1.00  0.71           H  
ATOM   2563 1HB  ARG A 176      17.873  22.720 -26.511  1.00  0.71           H  
ATOM   2564 2HB  ARG A 176      19.468  22.212 -27.030  1.00  0.71           H  
ATOM   2565 1HG  ARG A 176      20.073  24.520 -27.603  1.00  0.71           H  
ATOM   2566 2HG  ARG A 176      18.467  25.069 -27.074  1.00  0.71           H  
ATOM   2567 1HD  ARG A 176      20.076  25.492 -25.379  1.00  0.71           H  
ATOM   2568 2HD  ARG A 176      18.956  24.228 -24.827  1.00  0.71           H  
ATOM   2569  HE  ARG A 176      20.707  22.758 -24.673  1.00  0.71           H  
ATOM   2570 1HH1 ARG A 176      21.850  25.550 -26.653  1.00  0.71           H  
ATOM   2571 2HH1 ARG A 176      23.501  25.003 -26.569  1.00  0.71           H  
ATOM   2572 1HH2 ARG A 176      22.888  22.145 -24.658  1.00  0.71           H  
ATOM   2573 2HH2 ARG A 176      24.089  23.116 -25.482  1.00  0.71           H  
ATOM   2574  N   LEU A 177      20.285  22.228 -29.697  1.00  0.71           N  
ATOM   2575  CA  LEU A 177      21.444  22.467 -30.553  1.00  0.71           C  
ATOM   2576  C   LEU A 177      21.033  22.543 -32.011  1.00  0.71           C  
ATOM   2577  O   LEU A 177      21.592  23.323 -32.791  1.00  0.71           O  
ATOM   2578  CB  LEU A 177      22.471  21.358 -30.357  1.00  0.71           C  
ATOM   2579  CG  LEU A 177      23.128  21.348 -28.989  1.00  0.71           C  
ATOM   2580  CD1 LEU A 177      23.985  20.120 -28.854  1.00  0.71           C  
ATOM   2581  CD2 LEU A 177      23.940  22.610 -28.830  1.00  0.71           C  
ATOM   2582  H   LEU A 177      20.258  21.391 -29.117  1.00  0.71           H  
ATOM   2583  HA  LEU A 177      21.891  23.419 -30.267  1.00  0.71           H  
ATOM   2584 1HB  LEU A 177      21.977  20.392 -30.505  1.00  0.71           H  
ATOM   2585 2HB  LEU A 177      23.249  21.473 -31.103  1.00  0.71           H  
ATOM   2586  HG  LEU A 177      22.360  21.311 -28.216  1.00  0.71           H  
ATOM   2587 1HD1 LEU A 177      24.447  20.102 -27.869  1.00  0.71           H  
ATOM   2588 2HD1 LEU A 177      23.363  19.241 -28.981  1.00  0.71           H  
ATOM   2589 3HD1 LEU A 177      24.754  20.134 -29.612  1.00  0.71           H  
ATOM   2590 1HD2 LEU A 177      24.412  22.617 -27.853  1.00  0.71           H  
ATOM   2591 2HD2 LEU A 177      24.702  22.646 -29.601  1.00  0.71           H  
ATOM   2592 3HD2 LEU A 177      23.284  23.483 -28.927  1.00  0.71           H  
ATOM   2593  N   ALA A 178      20.004  21.785 -32.366  1.00  0.71           N  
ATOM   2594  CA  ALA A 178      19.490  21.756 -33.709  1.00  0.71           C  
ATOM   2595  C   ALA A 178      19.041  23.125 -34.180  1.00  0.71           C  
ATOM   2596  O   ALA A 178      19.023  23.376 -35.380  1.00  0.71           O  
ATOM   2597  CB  ALA A 178      18.348  20.806 -33.826  1.00  0.71           C  
ATOM   2598  H   ALA A 178      19.586  21.154 -31.685  1.00  0.71           H  
ATOM   2599  HA  ALA A 178      20.276  21.400 -34.336  1.00  0.71           H  
ATOM   2600 1HB  ALA A 178      18.012  20.759 -34.857  1.00  0.71           H  
ATOM   2601 2HB  ALA A 178      18.668  19.869 -33.513  1.00  0.71           H  
ATOM   2602 3HB  ALA A 178      17.541  21.136 -33.191  1.00  0.71           H  
ATOM   2603  N   GLY A 179      18.610  23.998 -33.262  1.00  0.71           N  
ATOM   2604  CA  GLY A 179      18.151  25.330 -33.629  1.00  0.71           C  
ATOM   2605  C   GLY A 179      19.277  26.378 -33.588  1.00  0.71           C  
ATOM   2606  O   GLY A 179      19.035  27.555 -33.866  1.00  0.71           O  
ATOM   2607  H   GLY A 179      18.654  23.765 -32.267  1.00  0.71           H  
ATOM   2608 1HA  GLY A 179      17.701  25.307 -34.617  1.00  0.71           H  
ATOM   2609 2HA  GLY A 179      17.364  25.628 -32.937  1.00  0.71           H  
ATOM   2610  N   GLU A 180      20.496  25.956 -33.229  1.00  0.70           N  
ATOM   2611  CA  GLU A 180      21.629  26.873 -33.098  1.00  0.70           C  
ATOM   2612  C   GLU A 180      22.714  26.629 -34.150  1.00  0.70           C  
ATOM   2613  O   GLU A 180      23.342  27.571 -34.639  1.00  0.70           O  
ATOM   2614  CB  GLU A 180      22.263  26.724 -31.697  1.00  0.70           C  
ATOM   2615  CG  GLU A 180      21.356  27.107 -30.508  1.00  0.70           C  
ATOM   2616  CD  GLU A 180      22.008  26.863 -29.135  1.00  0.70           C  
ATOM   2617  OE1 GLU A 180      23.207  26.687 -29.080  1.00  0.70           O  
ATOM   2618  OE2 GLU A 180      21.300  26.865 -28.143  1.00  0.70           O  
ATOM   2619  H   GLU A 180      20.653  24.973 -33.035  1.00  0.70           H  
ATOM   2620  HA  GLU A 180      21.265  27.893 -33.217  1.00  0.70           H  
ATOM   2621 1HB  GLU A 180      22.565  25.684 -31.555  1.00  0.70           H  
ATOM   2622 2HB  GLU A 180      23.163  27.333 -31.643  1.00  0.70           H  
ATOM   2623 1HG  GLU A 180      21.086  28.158 -30.593  1.00  0.70           H  
ATOM   2624 2HG  GLU A 180      20.439  26.519 -30.572  1.00  0.70           H  
ATOM   2625  N   LYS A 181      22.933  25.362 -34.489  1.00  0.69           N  
ATOM   2626  CA  LYS A 181      24.001  24.968 -35.406  1.00  0.69           C  
ATOM   2627  C   LYS A 181      23.474  24.555 -36.767  1.00  0.69           C  
ATOM   2628  O   LYS A 181      22.335  24.147 -36.878  1.00  0.69           O  
ATOM   2629  CB  LYS A 181      24.789  23.805 -34.807  1.00  0.69           C  
ATOM   2630  CG  LYS A 181      25.530  24.139 -33.525  1.00  0.69           C  
ATOM   2631  CD  LYS A 181      26.378  22.966 -33.055  1.00  0.69           C  
ATOM   2632  CE  LYS A 181      27.164  23.325 -31.801  1.00  0.69           C  
ATOM   2633  NZ  LYS A 181      28.067  22.223 -31.372  1.00  0.69           N  
ATOM   2634  H   LYS A 181      22.376  24.638 -34.039  1.00  0.69           H  
ATOM   2635  HA  LYS A 181      24.668  25.817 -35.548  1.00  0.69           H  
ATOM   2636 1HB  LYS A 181      24.105  22.979 -34.589  1.00  0.69           H  
ATOM   2637 2HB  LYS A 181      25.513  23.444 -35.530  1.00  0.69           H  
ATOM   2638 1HG  LYS A 181      26.170  25.005 -33.689  1.00  0.69           H  
ATOM   2639 2HG  LYS A 181      24.804  24.385 -32.746  1.00  0.69           H  
ATOM   2640 1HD  LYS A 181      25.725  22.121 -32.836  1.00  0.69           H  
ATOM   2641 2HD  LYS A 181      27.068  22.669 -33.850  1.00  0.69           H  
ATOM   2642 1HE  LYS A 181      27.760  24.214 -31.998  1.00  0.69           H  
ATOM   2643 2HE  LYS A 181      26.464  23.541 -30.996  1.00  0.69           H  
ATOM   2644 1HZ  LYS A 181      28.569  22.503 -30.539  1.00  0.69           H  
ATOM   2645 2HZ  LYS A 181      27.526  21.395 -31.178  1.00  0.69           H  
ATOM   2646 3HZ  LYS A 181      28.727  22.028 -32.115  1.00  0.69           H  
ATOM   2647  N   GLU A 182      24.309  24.627 -37.807  1.00  0.68           N  
ATOM   2648  CA  GLU A 182      23.908  24.095 -39.120  1.00  0.68           C  
ATOM   2649  C   GLU A 182      24.371  22.635 -39.268  1.00  0.68           C  
ATOM   2650  O   GLU A 182      23.780  21.833 -40.012  1.00  0.68           O  
ATOM   2651  CB  GLU A 182      24.438  24.965 -40.250  1.00  0.68           C  
ATOM   2652  CG  GLU A 182      23.853  26.374 -40.248  1.00  0.68           C  
ATOM   2653  CD  GLU A 182      24.375  27.248 -41.366  1.00  0.68           C  
ATOM   2654  OE1 GLU A 182      25.226  26.803 -42.100  1.00  0.68           O  
ATOM   2655  OE2 GLU A 182      23.918  28.361 -41.483  1.00  0.68           O  
ATOM   2656  H   GLU A 182      25.228  25.028 -37.686  1.00  0.68           H  
ATOM   2657  HA  GLU A 182      22.825  24.123 -39.184  1.00  0.68           H  
ATOM   2658 1HB  GLU A 182      25.523  25.041 -40.179  1.00  0.68           H  
ATOM   2659 2HB  GLU A 182      24.199  24.500 -41.208  1.00  0.68           H  
ATOM   2660 1HG  GLU A 182      22.766  26.294 -40.338  1.00  0.68           H  
ATOM   2661 2HG  GLU A 182      24.073  26.843 -39.289  1.00  0.68           H  
ATOM   2662  N   THR A 183      25.437  22.307 -38.553  1.00  0.68           N  
ATOM   2663  CA  THR A 183      25.973  20.961 -38.552  1.00  0.68           C  
ATOM   2664  C   THR A 183      26.181  20.542 -37.103  1.00  0.68           C  
ATOM   2665  O   THR A 183      26.745  21.303 -36.312  1.00  0.68           O  
ATOM   2666  CB  THR A 183      27.295  20.861 -39.334  1.00  0.68           C  
ATOM   2667  OG1 THR A 183      27.090  21.298 -40.688  1.00  0.68           O  
ATOM   2668  CG2 THR A 183      27.764  19.408 -39.356  1.00  0.68           C  
ATOM   2669  H   THR A 183      25.874  23.008 -37.978  1.00  0.68           H  
ATOM   2670  HA  THR A 183      25.251  20.287 -39.004  1.00  0.68           H  
ATOM   2671  HB  THR A 183      28.053  21.485 -38.864  1.00  0.68           H  
ATOM   2672  HG1 THR A 183      26.361  20.802 -41.078  1.00  0.68           H  
ATOM   2673 1HG2 THR A 183      28.691  19.333 -39.919  1.00  0.68           H  
ATOM   2674 2HG2 THR A 183      27.931  19.052 -38.340  1.00  0.68           H  
ATOM   2675 3HG2 THR A 183      26.996  18.795 -39.833  1.00  0.68           H  
ATOM   2676  N   LEU A 184      25.723  19.349 -36.757  1.00  0.67           N  
ATOM   2677  CA  LEU A 184      25.895  18.846 -35.400  1.00  0.67           C  
ATOM   2678  C   LEU A 184      26.876  17.660 -35.393  1.00  0.67           C  
ATOM   2679  O   LEU A 184      26.796  16.787 -36.258  1.00  0.67           O  
ATOM   2680  CB  LEU A 184      24.532  18.479 -34.818  1.00  0.67           C  
ATOM   2681  CG  LEU A 184      24.519  18.014 -33.409  1.00  0.67           C  
ATOM   2682  CD1 LEU A 184      24.905  19.145 -32.510  1.00  0.67           C  
ATOM   2683  CD2 LEU A 184      23.159  17.530 -33.071  1.00  0.67           C  
ATOM   2684  H   LEU A 184      25.243  18.787 -37.463  1.00  0.67           H  
ATOM   2685  HA  LEU A 184      26.319  19.638 -34.785  1.00  0.67           H  
ATOM   2686 1HB  LEU A 184      23.896  19.351 -34.876  1.00  0.67           H  
ATOM   2687 2HB  LEU A 184      24.099  17.698 -35.430  1.00  0.67           H  
ATOM   2688  HG  LEU A 184      25.236  17.239 -33.280  1.00  0.67           H  
ATOM   2689 1HD1 LEU A 184      24.897  18.792 -31.484  1.00  0.67           H  
ATOM   2690 2HD1 LEU A 184      25.900  19.493 -32.770  1.00  0.67           H  
ATOM   2691 3HD1 LEU A 184      24.192  19.956 -32.629  1.00  0.67           H  
ATOM   2692 1HD2 LEU A 184      23.148  17.212 -32.054  1.00  0.67           H  
ATOM   2693 2HD2 LEU A 184      22.459  18.350 -33.202  1.00  0.67           H  
ATOM   2694 3HD2 LEU A 184      22.893  16.697 -33.719  1.00  0.67           H  
ATOM   2695  N   SER A 185      27.843  17.673 -34.471  1.00  0.68           N  
ATOM   2696  CA  SER A 185      28.853  16.607 -34.379  1.00  0.68           C  
ATOM   2697  C   SER A 185      28.643  15.685 -33.165  1.00  0.68           C  
ATOM   2698  O   SER A 185      28.868  16.093 -32.023  1.00  0.68           O  
ATOM   2699  CB  SER A 185      30.224  17.244 -34.317  1.00  0.68           C  
ATOM   2700  OG  SER A 185      30.524  17.915 -35.509  1.00  0.68           O  
ATOM   2701  H   SER A 185      27.867  18.427 -33.802  1.00  0.68           H  
ATOM   2702  HA  SER A 185      28.792  15.991 -35.278  1.00  0.68           H  
ATOM   2703 1HB  SER A 185      30.261  17.945 -33.485  1.00  0.68           H  
ATOM   2704 2HB  SER A 185      30.961  16.502 -34.132  1.00  0.68           H  
ATOM   2705  HG  SER A 185      30.349  17.288 -36.215  1.00  0.68           H  
ATOM   2706  N   ILE A 186      28.175  14.460 -33.431  1.00  0.70           N  
ATOM   2707  CA  ILE A 186      27.783  13.484 -32.404  1.00  0.70           C  
ATOM   2708  C   ILE A 186      28.560  12.158 -32.512  1.00  0.70           C  
ATOM   2709  O   ILE A 186      28.787  11.662 -33.613  1.00  0.70           O  
ATOM   2710  CB  ILE A 186      26.276  13.213 -32.503  1.00  0.70           C  
ATOM   2711  CG1 ILE A 186      25.482  14.498 -32.406  1.00  0.70           C  
ATOM   2712  CG2 ILE A 186      25.827  12.301 -31.417  1.00  0.70           C  
ATOM   2713  CD1 ILE A 186      25.606  15.202 -31.079  1.00  0.70           C  
ATOM   2714  H   ILE A 186      28.064  14.187 -34.412  1.00  0.70           H  
ATOM   2715  HA  ILE A 186      27.991  13.916 -31.427  1.00  0.70           H  
ATOM   2716  HB  ILE A 186      26.063  12.775 -33.475  1.00  0.70           H  
ATOM   2717 1HG1 ILE A 186      25.819  15.147 -33.196  1.00  0.70           H  
ATOM   2718 2HG1 ILE A 186      24.430  14.277 -32.577  1.00  0.70           H  
ATOM   2719 1HG2 ILE A 186      24.758  12.131 -31.517  1.00  0.70           H  
ATOM   2720 2HG2 ILE A 186      26.352  11.361 -31.496  1.00  0.70           H  
ATOM   2721 3HG2 ILE A 186      26.031  12.753 -30.449  1.00  0.70           H  
ATOM   2722 1HD1 ILE A 186      25.021  16.109 -31.082  1.00  0.70           H  
ATOM   2723 2HD1 ILE A 186      25.244  14.546 -30.288  1.00  0.70           H  
ATOM   2724 3HD1 ILE A 186      26.644  15.453 -30.890  1.00  0.70           H  
ATOM   2725  N   ILE A 187      28.981  11.584 -31.386  1.00  0.72           N  
ATOM   2726  CA  ILE A 187      29.719  10.321 -31.443  1.00  0.72           C  
ATOM   2727  C   ILE A 187      28.928   9.137 -32.042  1.00  0.72           C  
ATOM   2728  O   ILE A 187      27.757   8.901 -31.726  1.00  0.72           O  
ATOM   2729  CB  ILE A 187      30.337   9.959 -30.074  1.00  0.72           C  
ATOM   2730  CG1 ILE A 187      31.442  10.981 -29.740  1.00  0.72           C  
ATOM   2731  CG2 ILE A 187      30.890   8.549 -30.084  1.00  0.72           C  
ATOM   2732  CD1 ILE A 187      31.987  10.849 -28.338  1.00  0.72           C  
ATOM   2733  H   ILE A 187      28.790  12.021 -30.497  1.00  0.72           H  
ATOM   2734  HA  ILE A 187      30.557  10.492 -32.088  1.00  0.72           H  
ATOM   2735  HB  ILE A 187      29.575  10.035 -29.300  1.00  0.72           H  
ATOM   2736 1HG1 ILE A 187      32.270  10.842 -30.446  1.00  0.72           H  
ATOM   2737 2HG1 ILE A 187      31.048  11.990 -29.866  1.00  0.72           H  
ATOM   2738 1HG2 ILE A 187      31.313   8.330 -29.119  1.00  0.72           H  
ATOM   2739 2HG2 ILE A 187      30.087   7.863 -30.289  1.00  0.72           H  
ATOM   2740 3HG2 ILE A 187      31.666   8.465 -30.849  1.00  0.72           H  
ATOM   2741 1HD1 ILE A 187      32.769  11.580 -28.173  1.00  0.72           H  
ATOM   2742 2HD1 ILE A 187      31.187  11.002 -27.616  1.00  0.72           H  
ATOM   2743 3HD1 ILE A 187      32.400   9.861 -28.213  1.00  0.72           H  
ATOM   2744  N   ASP A 188      29.598   8.428 -32.963  1.00  0.73           N  
ATOM   2745  CA  ASP A 188      29.018   7.296 -33.691  1.00  0.73           C  
ATOM   2746  C   ASP A 188      29.535   5.906 -33.301  1.00  0.73           C  
ATOM   2747  O   ASP A 188      29.152   4.913 -33.917  1.00  0.73           O  
ATOM   2748  CB  ASP A 188      29.275   7.506 -35.182  1.00  0.73           C  
ATOM   2749  CG  ASP A 188      28.384   6.658 -36.132  1.00  0.73           C  
ATOM   2750  OD1 ASP A 188      27.203   6.515 -35.873  1.00  0.73           O  
ATOM   2751  OD2 ASP A 188      28.896   6.208 -37.131  1.00  0.73           O  
ATOM   2752  H   ASP A 188      30.555   8.713 -33.160  1.00  0.73           H  
ATOM   2753  HA  ASP A 188      27.945   7.315 -33.522  1.00  0.73           H  
ATOM   2754 1HB  ASP A 188      29.106   8.542 -35.400  1.00  0.73           H  
ATOM   2755 2HB  ASP A 188      30.327   7.296 -35.397  1.00  0.73           H  
ATOM   2756  N   ASP A 189      30.353   5.821 -32.259  1.00  0.75           N  
ATOM   2757  CA  ASP A 189      30.837   4.521 -31.790  1.00  0.75           C  
ATOM   2758  C   ASP A 189      30.029   4.036 -30.602  1.00  0.75           C  
ATOM   2759  O   ASP A 189      29.916   2.834 -30.361  1.00  0.75           O  
ATOM   2760  CB  ASP A 189      32.298   4.533 -31.388  1.00  0.75           C  
ATOM   2761  CG  ASP A 189      33.253   4.835 -32.483  1.00  0.75           C  
ATOM   2762  OD1 ASP A 189      33.211   4.189 -33.492  1.00  0.75           O  
ATOM   2763  OD2 ASP A 189      34.076   5.693 -32.284  1.00  0.75           O  
ATOM   2764  H   ASP A 189      30.640   6.670 -31.799  1.00  0.75           H  
ATOM   2765  HA  ASP A 189      30.717   3.796 -32.595  1.00  0.75           H  
ATOM   2766 1HB  ASP A 189      32.428   5.246 -30.598  1.00  0.75           H  
ATOM   2767 2HB  ASP A 189      32.552   3.560 -30.985  1.00  0.75           H  
ATOM   2768  N   GLN A 190      29.508   4.981 -29.831  1.00  0.76           N  
ATOM   2769  CA  GLN A 190      28.767   4.657 -28.627  1.00  0.76           C  
ATOM   2770  C   GLN A 190      27.343   4.338 -29.007  1.00  0.76           C  
ATOM   2771  O   GLN A 190      26.685   5.120 -29.704  1.00  0.76           O  
ATOM   2772  CB  GLN A 190      28.832   5.828 -27.650  1.00  0.76           C  
ATOM   2773  CG  GLN A 190      30.236   6.074 -27.103  1.00  0.76           C  
ATOM   2774  CD  GLN A 190      30.459   7.347 -26.241  1.00  0.76           C  
ATOM   2775  OE1 GLN A 190      29.614   7.848 -25.454  1.00  0.76           O  
ATOM   2776  NE2 GLN A 190      31.667   7.887 -26.419  1.00  0.76           N  
ATOM   2777  H   GLN A 190      29.625   5.944 -30.093  1.00  0.76           H  
ATOM   2778  HA  GLN A 190      29.202   3.774 -28.164  1.00  0.76           H  
ATOM   2779 1HB  GLN A 190      28.544   6.704 -28.171  1.00  0.76           H  
ATOM   2780 2HB  GLN A 190      28.141   5.669 -26.824  1.00  0.76           H  
ATOM   2781 1HG  GLN A 190      30.456   5.231 -26.457  1.00  0.76           H  
ATOM   2782 2HG  GLN A 190      30.939   6.097 -27.933  1.00  0.76           H  
ATOM   2783 1HE2 GLN A 190      31.953   8.711 -25.925  1.00  0.76           H  
ATOM   2784 2HE2 GLN A 190      32.313   7.469 -27.097  1.00  0.76           H  
ATOM   2785  N   HIS A 191      26.878   3.193 -28.519  1.00  0.76           N  
ATOM   2786  CA  HIS A 191      25.556   2.658 -28.813  1.00  0.76           C  
ATOM   2787  C   HIS A 191      24.717   2.318 -27.587  1.00  0.76           C  
ATOM   2788  O   HIS A 191      25.242   2.034 -26.509  1.00  0.76           O  
ATOM   2789  CB  HIS A 191      25.693   1.387 -29.669  1.00  0.76           C  
ATOM   2790  CG  HIS A 191      26.214   1.590 -31.079  1.00  0.76           C  
ATOM   2791  ND1 HIS A 191      27.545   1.847 -31.378  1.00  0.76           N  
ATOM   2792  CD2 HIS A 191      25.568   1.538 -32.265  1.00  0.76           C  
ATOM   2793  CE1 HIS A 191      27.681   1.958 -32.687  1.00  0.76           C  
ATOM   2794  NE2 HIS A 191      26.499   1.771 -33.250  1.00  0.76           N  
ATOM   2795  H   HIS A 191      27.513   2.612 -27.973  1.00  0.76           H  
ATOM   2796  HA  HIS A 191      24.998   3.387 -29.374  1.00  0.76           H  
ATOM   2797 1HB  HIS A 191      26.361   0.684 -29.168  1.00  0.76           H  
ATOM   2798 2HB  HIS A 191      24.728   0.909 -29.737  1.00  0.76           H  
ATOM   2799  HD1 HIS A 191      28.343   1.943 -30.754  1.00  0.76           H  
ATOM   2800  HD2 HIS A 191      24.526   1.355 -32.528  1.00  0.76           H  
ATOM   2801  HE1 HIS A 191      28.659   2.171 -33.123  1.00  0.76           H  
ATOM   2802  N   GLY A 192      23.402   2.306 -27.791  1.00  0.76           N  
ATOM   2803  CA  GLY A 192      22.436   1.939 -26.764  1.00  0.76           C  
ATOM   2804  C   GLY A 192      21.051   1.773 -27.376  1.00  0.76           C  
ATOM   2805  O   GLY A 192      20.900   1.719 -28.593  1.00  0.76           O  
ATOM   2806  H   GLY A 192      23.069   2.602 -28.707  1.00  0.76           H  
ATOM   2807 1HA  GLY A 192      22.746   1.011 -26.282  1.00  0.76           H  
ATOM   2808 2HA  GLY A 192      22.411   2.712 -25.995  1.00  0.76           H  
ATOM   2809  N   ALA A 193      20.027   1.651 -26.547  1.00  0.75           N  
ATOM   2810  CA  ALA A 193      18.668   1.440 -27.053  1.00  0.75           C  
ATOM   2811  C   ALA A 193      17.713   2.199 -26.136  1.00  0.75           C  
ATOM   2812  O   ALA A 193      17.186   1.621 -25.186  1.00  0.75           O  
ATOM   2813  CB  ALA A 193      18.344  -0.020 -27.143  1.00  0.75           C  
ATOM   2814  H   ALA A 193      20.160   1.711 -25.536  1.00  0.75           H  
ATOM   2815  HA  ALA A 193      18.591   1.811 -28.070  1.00  0.75           H  
ATOM   2816 1HB  ALA A 193      17.325  -0.155 -27.521  1.00  0.75           H  
ATOM   2817 2HB  ALA A 193      19.041  -0.509 -27.817  1.00  0.75           H  
ATOM   2818 3HB  ALA A 193      18.433  -0.431 -26.221  1.00  0.75           H  
ATOM   2819  N   PRO A 194      17.528   3.505 -26.379  1.00  0.75           N  
ATOM   2820  CA  PRO A 194      16.878   4.478 -25.521  1.00  0.75           C  
ATOM   2821  C   PRO A 194      15.556   4.049 -24.944  1.00  0.75           C  
ATOM   2822  O   PRO A 194      14.626   3.722 -25.675  1.00  0.75           O  
ATOM   2823  CB  PRO A 194      16.608   5.581 -26.539  1.00  0.75           C  
ATOM   2824  CG  PRO A 194      17.740   5.479 -27.501  1.00  0.75           C  
ATOM   2825  CD  PRO A 194      18.003   4.061 -27.652  1.00  0.75           C  
ATOM   2826  HA  PRO A 194      17.569   4.804 -24.734  1.00  0.75           H  
ATOM   2827 1HB  PRO A 194      15.652   5.394 -27.014  1.00  0.75           H  
ATOM   2828 2HB  PRO A 194      16.490   6.505 -26.090  1.00  0.75           H  
ATOM   2829 1HG  PRO A 194      17.416   5.857 -28.448  1.00  0.75           H  
ATOM   2830 2HG  PRO A 194      18.605   6.076 -27.182  1.00  0.75           H  
ATOM   2831 1HD  PRO A 194      17.451   3.658 -28.505  1.00  0.75           H  
ATOM   2832 2HD  PRO A 194      19.090   3.946 -27.758  1.00  0.75           H  
ATOM   2833  N   THR A 195      15.449   4.187 -23.630  1.00  0.75           N  
ATOM   2834  CA  THR A 195      14.247   3.827 -22.911  1.00  0.75           C  
ATOM   2835  C   THR A 195      13.652   5.129 -22.387  1.00  0.75           C  
ATOM   2836  O   THR A 195      14.342   5.934 -21.765  1.00  0.75           O  
ATOM   2837  CB  THR A 195      14.571   2.852 -21.739  1.00  0.75           C  
ATOM   2838  OG1 THR A 195      15.192   1.630 -22.236  1.00  0.75           O  
ATOM   2839  CG2 THR A 195      13.304   2.455 -21.009  1.00  0.75           C  
ATOM   2840  H   THR A 195      16.260   4.510 -23.103  1.00  0.75           H  
ATOM   2841  HA  THR A 195      13.534   3.360 -23.588  1.00  0.75           H  
ATOM   2842  HB  THR A 195      15.253   3.342 -21.039  1.00  0.75           H  
ATOM   2843  HG1 THR A 195      15.264   0.966 -21.477  1.00  0.75           H  
ATOM   2844 1HG2 THR A 195      13.554   1.776 -20.203  1.00  0.75           H  
ATOM   2845 2HG2 THR A 195      12.824   3.338 -20.607  1.00  0.75           H  
ATOM   2846 3HG2 THR A 195      12.632   1.955 -21.696  1.00  0.75           H  
ATOM   2847  N   GLY A 196      12.388   5.378 -22.652  1.00  0.75           N  
ATOM   2848  CA  GLY A 196      11.830   6.604 -22.118  1.00  0.75           C  
ATOM   2849  C   GLY A 196      11.674   6.445 -20.616  1.00  0.75           C  
ATOM   2850  O   GLY A 196      11.313   5.365 -20.147  1.00  0.75           O  
ATOM   2851  H   GLY A 196      11.831   4.731 -23.190  1.00  0.75           H  
ATOM   2852 1HA  GLY A 196      12.485   7.445 -22.344  1.00  0.75           H  
ATOM   2853 2HA  GLY A 196      10.864   6.805 -22.578  1.00  0.75           H  
ATOM   2854  N   ALA A 197      11.829   7.526 -19.871  1.00  0.75           N  
ATOM   2855  CA  ALA A 197      11.643   7.493 -18.426  1.00  0.75           C  
ATOM   2856  C   ALA A 197      10.222   7.029 -18.104  1.00  0.75           C  
ATOM   2857  O   ALA A 197      10.012   6.327 -17.113  1.00  0.75           O  
ATOM   2858  CB  ALA A 197      11.959   8.845 -17.819  1.00  0.75           C  
ATOM   2859  H   ALA A 197      12.122   8.383 -20.319  1.00  0.75           H  
ATOM   2860  HA  ALA A 197      12.330   6.762 -18.007  1.00  0.75           H  
ATOM   2861 1HB  ALA A 197      11.827   8.806 -16.754  1.00  0.75           H  
ATOM   2862 2HB  ALA A 197      12.984   9.118 -18.052  1.00  0.75           H  
ATOM   2863 3HB  ALA A 197      11.300   9.592 -18.232  1.00  0.75           H  
ATOM   2864  N   GLU A 198       9.252   7.361 -18.967  1.00  0.74           N  
ATOM   2865  CA  GLU A 198       7.883   6.915 -18.752  1.00  0.74           C  
ATOM   2866  C   GLU A 198       7.810   5.399 -18.783  1.00  0.74           C  
ATOM   2867  O   GLU A 198       7.037   4.801 -18.037  1.00  0.74           O  
ATOM   2868  CB  GLU A 198       6.908   7.449 -19.814  1.00  0.74           C  
ATOM   2869  CG  GLU A 198       6.569   8.925 -19.758  1.00  0.74           C  
ATOM   2870  CD  GLU A 198       5.591   9.322 -20.843  1.00  0.74           C  
ATOM   2871  OE1 GLU A 198       5.856   9.005 -21.978  1.00  0.74           O  
ATOM   2872  OE2 GLU A 198       4.535   9.875 -20.536  1.00  0.74           O  
ATOM   2873  H   GLU A 198       9.472   7.961 -19.746  1.00  0.74           H  
ATOM   2874  HA  GLU A 198       7.559   7.264 -17.770  1.00  0.74           H  
ATOM   2875 1HB  GLU A 198       7.323   7.250 -20.802  1.00  0.74           H  
ATOM   2876 2HB  GLU A 198       5.971   6.897 -19.743  1.00  0.74           H  
ATOM   2877 1HG  GLU A 198       6.173   9.179 -18.779  1.00  0.74           H  
ATOM   2878 2HG  GLU A 198       7.486   9.488 -19.903  1.00  0.74           H  
ATOM   2879  N   LEU A 199       8.615   4.758 -19.641  1.00  0.74           N  
ATOM   2880  CA  LEU A 199       8.561   3.317 -19.706  1.00  0.74           C  
ATOM   2881  C   LEU A 199       9.078   2.778 -18.413  1.00  0.74           C  
ATOM   2882  O   LEU A 199       8.487   1.871 -17.842  1.00  0.74           O  
ATOM   2883  CB  LEU A 199       9.424   2.755 -20.838  1.00  0.74           C  
ATOM   2884  CG  LEU A 199       8.969   3.006 -22.237  1.00  0.74           C  
ATOM   2885  CD1 LEU A 199      10.055   2.526 -23.203  1.00  0.74           C  
ATOM   2886  CD2 LEU A 199       7.663   2.264 -22.461  1.00  0.74           C  
ATOM   2887  H   LEU A 199       9.296   5.261 -20.194  1.00  0.74           H  
ATOM   2888  HA  LEU A 199       7.527   3.001 -19.838  1.00  0.74           H  
ATOM   2889 1HB  LEU A 199      10.414   3.168 -20.744  1.00  0.74           H  
ATOM   2890 2HB  LEU A 199       9.500   1.677 -20.706  1.00  0.74           H  
ATOM   2891  HG  LEU A 199       8.818   4.076 -22.388  1.00  0.74           H  
ATOM   2892 1HD1 LEU A 199       9.742   2.710 -24.220  1.00  0.74           H  
ATOM   2893 2HD1 LEU A 199      10.964   3.057 -23.010  1.00  0.74           H  
ATOM   2894 3HD1 LEU A 199      10.227   1.462 -23.060  1.00  0.74           H  
ATOM   2895 1HD2 LEU A 199       7.315   2.438 -23.472  1.00  0.74           H  
ATOM   2896 2HD2 LEU A 199       7.820   1.193 -22.308  1.00  0.74           H  
ATOM   2897 3HD2 LEU A 199       6.914   2.626 -21.754  1.00  0.74           H  
ATOM   2898  N   LEU A 200      10.140   3.390 -17.898  1.00  0.73           N  
ATOM   2899  CA  LEU A 200      10.722   2.895 -16.665  1.00  0.73           C  
ATOM   2900  C   LEU A 200       9.720   3.032 -15.536  1.00  0.73           C  
ATOM   2901  O   LEU A 200       9.576   2.139 -14.691  1.00  0.73           O  
ATOM   2902  CB  LEU A 200      11.983   3.686 -16.318  1.00  0.73           C  
ATOM   2903  CG  LEU A 200      13.108   3.495 -17.268  1.00  0.73           C  
ATOM   2904  CD1 LEU A 200      14.232   4.395 -16.885  1.00  0.73           C  
ATOM   2905  CD2 LEU A 200      13.502   2.050 -17.280  1.00  0.73           C  
ATOM   2906  H   LEU A 200      10.562   4.167 -18.411  1.00  0.73           H  
ATOM   2907  HA  LEU A 200      10.975   1.845 -16.792  1.00  0.73           H  
ATOM   2908 1HB  LEU A 200      11.743   4.743 -16.292  1.00  0.73           H  
ATOM   2909 2HB  LEU A 200      12.323   3.390 -15.330  1.00  0.73           H  
ATOM   2910  HG  LEU A 200      12.785   3.787 -18.269  1.00  0.73           H  
ATOM   2911 1HD1 LEU A 200      15.030   4.260 -17.592  1.00  0.73           H  
ATOM   2912 2HD1 LEU A 200      13.897   5.418 -16.908  1.00  0.73           H  
ATOM   2913 3HD1 LEU A 200      14.582   4.147 -15.882  1.00  0.73           H  
ATOM   2914 1HD2 LEU A 200      14.304   1.906 -17.989  1.00  0.73           H  
ATOM   2915 2HD2 LEU A 200      13.830   1.741 -16.287  1.00  0.73           H  
ATOM   2916 3HD2 LEU A 200      12.646   1.463 -17.585  1.00  0.73           H  
ATOM   2917  N   ALA A 201       8.986   4.142 -15.540  1.00  0.71           N  
ATOM   2918  CA  ALA A 201       7.996   4.377 -14.512  1.00  0.71           C  
ATOM   2919  C   ALA A 201       6.879   3.337 -14.528  1.00  0.71           C  
ATOM   2920  O   ALA A 201       6.477   2.833 -13.472  1.00  0.71           O  
ATOM   2921  CB  ALA A 201       7.411   5.757 -14.684  1.00  0.71           C  
ATOM   2922  H   ALA A 201       9.152   4.853 -16.255  1.00  0.71           H  
ATOM   2923  HA  ALA A 201       8.503   4.304 -13.567  1.00  0.71           H  
ATOM   2924 1HB  ALA A 201       6.696   5.955 -13.897  1.00  0.71           H  
ATOM   2925 2HB  ALA A 201       8.211   6.499 -14.646  1.00  0.71           H  
ATOM   2926 3HB  ALA A 201       6.907   5.819 -15.647  1.00  0.71           H  
ATOM   2927  N   ASP A 202       6.414   2.983 -15.726  1.00  0.70           N  
ATOM   2928  CA  ASP A 202       5.337   2.014 -15.875  1.00  0.70           C  
ATOM   2929  C   ASP A 202       5.828   0.593 -15.646  1.00  0.70           C  
ATOM   2930  O   ASP A 202       5.122  -0.247 -15.069  1.00  0.70           O  
ATOM   2931  CB  ASP A 202       4.681   2.175 -17.238  1.00  0.70           C  
ATOM   2932  CG  ASP A 202       3.929   3.500 -17.311  1.00  0.70           C  
ATOM   2933  OD1 ASP A 202       3.762   4.112 -16.264  1.00  0.70           O  
ATOM   2934  OD2 ASP A 202       3.509   3.882 -18.376  1.00  0.70           O  
ATOM   2935  H   ASP A 202       6.789   3.441 -16.561  1.00  0.70           H  
ATOM   2936  HA  ASP A 202       4.582   2.233 -15.121  1.00  0.70           H  
ATOM   2937 1HB  ASP A 202       5.456   2.163 -18.014  1.00  0.70           H  
ATOM   2938 2HB  ASP A 202       3.997   1.350 -17.428  1.00  0.70           H  
ATOM   2939  N   CYS A 203       7.063   0.324 -16.066  1.00  0.68           N  
ATOM   2940  CA  CYS A 203       7.666  -0.977 -15.873  1.00  0.68           C  
ATOM   2941  C   CYS A 203       7.794  -1.226 -14.389  1.00  0.68           C  
ATOM   2942  O   CYS A 203       7.521  -2.331 -13.917  1.00  0.68           O  
ATOM   2943  CB  CYS A 203       9.055  -1.020 -16.476  1.00  0.68           C  
ATOM   2944  SG  CYS A 203       9.121  -0.989 -18.267  1.00  0.68           S  
ATOM   2945  H   CYS A 203       7.594   1.042 -16.547  1.00  0.68           H  
ATOM   2946  HA  CYS A 203       7.035  -1.742 -16.324  1.00  0.68           H  
ATOM   2947 1HB  CYS A 203       9.605  -0.155 -16.118  1.00  0.68           H  
ATOM   2948 2HB  CYS A 203       9.572  -1.886 -16.115  1.00  0.68           H  
ATOM   2949  HG  CYS A 203       8.628   0.260 -18.368  1.00  0.68           H  
ATOM   2950  N   THR A 204       8.180  -0.175 -13.657  1.00  0.66           N  
ATOM   2951  CA  THR A 204       8.327  -0.227 -12.219  1.00  0.66           C  
ATOM   2952  C   THR A 204       6.990  -0.441 -11.554  1.00  0.66           C  
ATOM   2953  O   THR A 204       6.866  -1.307 -10.697  1.00  0.66           O  
ATOM   2954  CB  THR A 204       8.982   1.055 -11.689  1.00  0.66           C  
ATOM   2955  OG1 THR A 204      10.286   1.168 -12.269  1.00  0.66           O  
ATOM   2956  CG2 THR A 204       9.052   1.034 -10.172  1.00  0.66           C  
ATOM   2957  H   THR A 204       8.415   0.701 -14.123  1.00  0.66           H  
ATOM   2958  HA  THR A 204       8.963  -1.071 -11.970  1.00  0.66           H  
ATOM   2959  HB  THR A 204       8.395   1.918 -11.999  1.00  0.66           H  
ATOM   2960  HG1 THR A 204      10.175   1.388 -13.227  1.00  0.66           H  
ATOM   2961 1HG2 THR A 204       9.516   1.947  -9.804  1.00  0.66           H  
ATOM   2962 2HG2 THR A 204       8.045   0.964  -9.789  1.00  0.66           H  
ATOM   2963 3HG2 THR A 204       9.618   0.178  -9.846  1.00  0.66           H  
ATOM   2964  N   ALA A 205       5.964   0.306 -11.963  1.00  0.65           N  
ATOM   2965  CA  ALA A 205       4.664   0.122 -11.339  1.00  0.65           C  
ATOM   2966  C   ALA A 205       4.187  -1.316 -11.515  1.00  0.65           C  
ATOM   2967  O   ALA A 205       3.650  -1.936 -10.589  1.00  0.65           O  
ATOM   2968  CB  ALA A 205       3.671   1.085 -11.954  1.00  0.65           C  
ATOM   2969  H   ALA A 205       6.097   1.032 -12.670  1.00  0.65           H  
ATOM   2970  HA  ALA A 205       4.762   0.317 -10.276  1.00  0.65           H  
ATOM   2971 1HB  ALA A 205       2.717   0.965 -11.489  1.00  0.65           H  
ATOM   2972 2HB  ALA A 205       4.016   2.108 -11.824  1.00  0.65           H  
ATOM   2973 3HB  ALA A 205       3.585   0.874 -13.018  1.00  0.65           H  
ATOM   2974  N   THR A 206       4.412  -1.878 -12.699  1.00  0.64           N  
ATOM   2975  CA  THR A 206       4.004  -3.246 -12.935  1.00  0.64           C  
ATOM   2976  C   THR A 206       4.835  -4.213 -12.123  1.00  0.64           C  
ATOM   2977  O   THR A 206       4.289  -5.103 -11.470  1.00  0.64           O  
ATOM   2978  CB  THR A 206       4.069  -3.591 -14.422  1.00  0.64           C  
ATOM   2979  OG1 THR A 206       3.169  -2.720 -15.122  1.00  0.64           O  
ATOM   2980  CG2 THR A 206       3.679  -5.066 -14.634  1.00  0.64           C  
ATOM   2981  H   THR A 206       4.847  -1.341 -13.452  1.00  0.64           H  
ATOM   2982  HA  THR A 206       2.974  -3.360 -12.620  1.00  0.64           H  
ATOM   2983  HB  THR A 206       5.084  -3.426 -14.795  1.00  0.64           H  
ATOM   2984  HG1 THR A 206       3.607  -1.849 -15.229  1.00  0.64           H  
ATOM   2985 1HG2 THR A 206       3.718  -5.312 -15.693  1.00  0.64           H  
ATOM   2986 2HG2 THR A 206       4.374  -5.707 -14.089  1.00  0.64           H  
ATOM   2987 3HG2 THR A 206       2.669  -5.235 -14.263  1.00  0.64           H  
ATOM   2988  N   ALA A 207       6.151  -4.032 -12.134  1.00  0.63           N  
ATOM   2989  CA  ALA A 207       7.032  -4.922 -11.414  1.00  0.63           C  
ATOM   2990  C   ALA A 207       6.742  -4.910  -9.923  1.00  0.63           C  
ATOM   2991  O   ALA A 207       6.798  -5.959  -9.282  1.00  0.63           O  
ATOM   2992  CB  ALA A 207       8.461  -4.549 -11.679  1.00  0.63           C  
ATOM   2993  H   ALA A 207       6.558  -3.277 -12.681  1.00  0.63           H  
ATOM   2994  HA  ALA A 207       6.850  -5.923 -11.778  1.00  0.63           H  
ATOM   2995 1HB  ALA A 207       9.105  -5.252 -11.174  1.00  0.63           H  
ATOM   2996 2HB  ALA A 207       8.653  -4.588 -12.752  1.00  0.63           H  
ATOM   2997 3HB  ALA A 207       8.633  -3.540 -11.312  1.00  0.63           H  
ATOM   2998  N   ILE A 208       6.394  -3.742  -9.368  1.00  0.63           N  
ATOM   2999  CA  ILE A 208       6.044  -3.656  -7.958  1.00  0.63           C  
ATOM   3000  C   ILE A 208       4.802  -4.463  -7.669  1.00  0.63           C  
ATOM   3001  O   ILE A 208       4.779  -5.266  -6.736  1.00  0.63           O  
ATOM   3002  CB  ILE A 208       5.770  -2.200  -7.518  1.00  0.63           C  
ATOM   3003  CG1 ILE A 208       7.043  -1.358  -7.514  1.00  0.63           C  
ATOM   3004  CG2 ILE A 208       5.095  -2.181  -6.159  1.00  0.63           C  
ATOM   3005  CD1 ILE A 208       6.738   0.125  -7.407  1.00  0.63           C  
ATOM   3006  H   ILE A 208       6.387  -2.896  -9.934  1.00  0.63           H  
ATOM   3007  HA  ILE A 208       6.863  -4.057  -7.373  1.00  0.63           H  
ATOM   3008  HB  ILE A 208       5.099  -1.738  -8.247  1.00  0.63           H  
ATOM   3009 1HG1 ILE A 208       7.653  -1.651  -6.663  1.00  0.63           H  
ATOM   3010 2HG1 ILE A 208       7.613  -1.546  -8.416  1.00  0.63           H  
ATOM   3011 1HG2 ILE A 208       4.878  -1.152  -5.881  1.00  0.63           H  
ATOM   3012 2HG2 ILE A 208       4.167  -2.744  -6.200  1.00  0.63           H  
ATOM   3013 3HG2 ILE A 208       5.754  -2.630  -5.428  1.00  0.63           H  
ATOM   3014 1HD1 ILE A 208       7.667   0.694  -7.393  1.00  0.63           H  
ATOM   3015 2HD1 ILE A 208       6.148   0.411  -8.266  1.00  0.63           H  
ATOM   3016 3HD1 ILE A 208       6.174   0.330  -6.502  1.00  0.63           H  
ATOM   3017  N   ARG A 209       3.768  -4.298  -8.490  1.00  0.64           N  
ATOM   3018  CA  ARG A 209       2.539  -5.027  -8.240  1.00  0.64           C  
ATOM   3019  C   ARG A 209       2.755  -6.532  -8.377  1.00  0.64           C  
ATOM   3020  O   ARG A 209       2.293  -7.317  -7.539  1.00  0.64           O  
ATOM   3021  CB  ARG A 209       1.475  -4.566  -9.227  1.00  0.64           C  
ATOM   3022  CG  ARG A 209       0.979  -3.137  -8.995  1.00  0.64           C  
ATOM   3023  CD  ARG A 209      -0.010  -2.688 -10.032  1.00  0.64           C  
ATOM   3024  NE  ARG A 209       0.591  -2.516 -11.368  1.00  0.64           N  
ATOM   3025  CZ  ARG A 209      -0.128  -2.208 -12.481  1.00  0.64           C  
ATOM   3026  NH1 ARG A 209      -1.426  -2.021 -12.358  1.00  0.64           N  
ATOM   3027  NH2 ARG A 209       0.419  -2.092 -13.700  1.00  0.64           N  
ATOM   3028  H   ARG A 209       3.820  -3.635  -9.268  1.00  0.64           H  
ATOM   3029  HA  ARG A 209       2.207  -4.809  -7.226  1.00  0.64           H  
ATOM   3030 1HB  ARG A 209       1.884  -4.610 -10.239  1.00  0.64           H  
ATOM   3031 2HB  ARG A 209       0.619  -5.239  -9.187  1.00  0.64           H  
ATOM   3032 1HG  ARG A 209       0.503  -3.072  -8.018  1.00  0.64           H  
ATOM   3033 2HG  ARG A 209       1.826  -2.471  -9.018  1.00  0.64           H  
ATOM   3034 1HD  ARG A 209      -0.797  -3.436 -10.113  1.00  0.64           H  
ATOM   3035 2HD  ARG A 209      -0.450  -1.741  -9.736  1.00  0.64           H  
ATOM   3036  HE  ARG A 209       1.595  -2.651 -11.455  1.00  0.64           H  
ATOM   3037 1HH1 ARG A 209      -1.865  -2.104 -11.452  1.00  0.64           H  
ATOM   3038 2HH1 ARG A 209      -1.983  -1.795 -13.170  1.00  0.64           H  
ATOM   3039 1HH2 ARG A 209       1.418  -2.251 -13.891  1.00  0.64           H  
ATOM   3040 2HH2 ARG A 209      -0.175  -1.867 -14.484  1.00  0.64           H  
ATOM   3041  N   GLU A 210       3.517  -6.943  -9.392  1.00  0.66           N  
ATOM   3042  CA  GLU A 210       3.741  -8.362  -9.605  1.00  0.66           C  
ATOM   3043  C   GLU A 210       4.650  -8.968  -8.543  1.00  0.66           C  
ATOM   3044  O   GLU A 210       4.396 -10.078  -8.075  1.00  0.66           O  
ATOM   3045  CB  GLU A 210       4.325  -8.593 -10.995  1.00  0.66           C  
ATOM   3046  CG  GLU A 210       3.359  -8.302 -12.160  1.00  0.66           C  
ATOM   3047  CD  GLU A 210       2.142  -9.210 -12.174  1.00  0.66           C  
ATOM   3048  OE1 GLU A 210       2.319 -10.403 -12.106  1.00  0.66           O  
ATOM   3049  OE2 GLU A 210       1.035  -8.713 -12.244  1.00  0.66           O  
ATOM   3050  H   GLU A 210       3.903  -6.263 -10.048  1.00  0.66           H  
ATOM   3051  HA  GLU A 210       2.778  -8.867  -9.551  1.00  0.66           H  
ATOM   3052 1HB  GLU A 210       5.201  -7.957 -11.115  1.00  0.66           H  
ATOM   3053 2HB  GLU A 210       4.640  -9.614 -11.090  1.00  0.66           H  
ATOM   3054 1HG  GLU A 210       3.021  -7.270 -12.083  1.00  0.66           H  
ATOM   3055 2HG  GLU A 210       3.900  -8.406 -13.104  1.00  0.66           H  
ATOM   3056  N   THR A 211       5.673  -8.229  -8.121  1.00  0.68           N  
ATOM   3057  CA  THR A 211       6.615  -8.718  -7.131  1.00  0.68           C  
ATOM   3058  C   THR A 211       5.948  -8.869  -5.787  1.00  0.68           C  
ATOM   3059  O   THR A 211       6.186  -9.834  -5.079  1.00  0.68           O  
ATOM   3060  CB  THR A 211       7.834  -7.806  -7.006  1.00  0.68           C  
ATOM   3061  OG1 THR A 211       8.469  -7.738  -8.273  1.00  0.68           O  
ATOM   3062  CG2 THR A 211       8.807  -8.395  -6.015  1.00  0.68           C  
ATOM   3063  H   THR A 211       5.842  -7.314  -8.529  1.00  0.68           H  
ATOM   3064  HA  THR A 211       6.962  -9.703  -7.443  1.00  0.68           H  
ATOM   3065  HB  THR A 211       7.526  -6.806  -6.699  1.00  0.68           H  
ATOM   3066  HG1 THR A 211       7.890  -7.214  -8.867  1.00  0.68           H  
ATOM   3067 1HG2 THR A 211       9.683  -7.762  -5.957  1.00  0.68           H  
ATOM   3068 2HG2 THR A 211       8.332  -8.463  -5.036  1.00  0.68           H  
ATOM   3069 3HG2 THR A 211       9.102  -9.391  -6.348  1.00  0.68           H  
ATOM   3070  N   LEU A 212       5.122  -7.914  -5.399  1.00  0.70           N  
ATOM   3071  CA  LEU A 212       4.467  -8.053  -4.116  1.00  0.70           C  
ATOM   3072  C   LEU A 212       3.509  -9.252  -4.137  1.00  0.70           C  
ATOM   3073  O   LEU A 212       3.420  -9.997  -3.160  1.00  0.70           O  
ATOM   3074  CB  LEU A 212       3.754  -6.755  -3.785  1.00  0.70           C  
ATOM   3075  CG  LEU A 212       4.722  -5.588  -3.534  1.00  0.70           C  
ATOM   3076  CD1 LEU A 212       3.955  -4.371  -3.398  1.00  0.70           C  
ATOM   3077  CD2 LEU A 212       5.559  -5.840  -2.301  1.00  0.70           C  
ATOM   3078  H   LEU A 212       4.950  -7.092  -5.981  1.00  0.70           H  
ATOM   3079  HA  LEU A 212       5.226  -8.235  -3.358  1.00  0.70           H  
ATOM   3080 1HB  LEU A 212       3.114  -6.484  -4.630  1.00  0.70           H  
ATOM   3081 2HB  LEU A 212       3.135  -6.898  -2.903  1.00  0.70           H  
ATOM   3082  HG  LEU A 212       5.381  -5.477  -4.387  1.00  0.70           H  
ATOM   3083 1HD1 LEU A 212       4.629  -3.544  -3.243  1.00  0.70           H  
ATOM   3084 2HD1 LEU A 212       3.379  -4.210  -4.310  1.00  0.70           H  
ATOM   3085 3HD1 LEU A 212       3.282  -4.459  -2.548  1.00  0.70           H  
ATOM   3086 1HD2 LEU A 212       6.236  -4.998  -2.149  1.00  0.70           H  
ATOM   3087 2HD2 LEU A 212       4.910  -5.944  -1.432  1.00  0.70           H  
ATOM   3088 3HD2 LEU A 212       6.138  -6.754  -2.437  1.00  0.70           H  
ATOM   3089  N   ARG A 213       2.819  -9.469  -5.270  1.00  0.71           N  
ATOM   3090  CA  ARG A 213       1.927 -10.620  -5.416  1.00  0.71           C  
ATOM   3091  C   ARG A 213       2.722 -11.934  -5.469  1.00  0.71           C  
ATOM   3092  O   ARG A 213       2.269 -12.966  -4.964  1.00  0.71           O  
ATOM   3093  CB  ARG A 213       1.088 -10.477  -6.676  1.00  0.71           C  
ATOM   3094  CG  ARG A 213       0.032  -9.378  -6.616  1.00  0.71           C  
ATOM   3095  CD  ARG A 213      -0.617  -9.176  -7.937  1.00  0.71           C  
ATOM   3096  NE  ARG A 213      -1.593  -8.095  -7.911  1.00  0.71           N  
ATOM   3097  CZ  ARG A 213      -2.172  -7.573  -9.009  1.00  0.71           C  
ATOM   3098  NH1 ARG A 213      -1.863  -8.051 -10.192  1.00  0.71           N  
ATOM   3099  NH2 ARG A 213      -3.045  -6.586  -8.898  1.00  0.71           N  
ATOM   3100  H   ARG A 213       2.888  -8.810  -6.050  1.00  0.71           H  
ATOM   3101  HA  ARG A 213       1.261 -10.651  -4.556  1.00  0.71           H  
ATOM   3102 1HB  ARG A 213       1.744 -10.253  -7.519  1.00  0.71           H  
ATOM   3103 2HB  ARG A 213       0.588 -11.419  -6.891  1.00  0.71           H  
ATOM   3104 1HG  ARG A 213      -0.738  -9.662  -5.900  1.00  0.71           H  
ATOM   3105 2HG  ARG A 213       0.489  -8.444  -6.298  1.00  0.71           H  
ATOM   3106 1HD  ARG A 213       0.150  -8.924  -8.676  1.00  0.71           H  
ATOM   3107 2HD  ARG A 213      -1.125 -10.089  -8.240  1.00  0.71           H  
ATOM   3108  HE  ARG A 213      -1.848  -7.710  -7.011  1.00  0.71           H  
ATOM   3109 1HH1 ARG A 213      -1.198  -8.816 -10.265  1.00  0.71           H  
ATOM   3110 2HH1 ARG A 213      -2.287  -7.668 -11.024  1.00  0.71           H  
ATOM   3111 1HH2 ARG A 213      -3.282  -6.222  -7.985  1.00  0.71           H  
ATOM   3112 2HH2 ARG A 213      -3.479  -6.201  -9.723  1.00  0.71           H  
ATOM   3113  N   ASP A 214       3.911 -11.881  -6.076  1.00  0.72           N  
ATOM   3114  CA  ASP A 214       4.801 -13.023  -6.219  1.00  0.72           C  
ATOM   3115  C   ASP A 214       6.274 -12.625  -6.062  1.00  0.72           C  
ATOM   3116  O   ASP A 214       6.955 -12.390  -7.065  1.00  0.72           O  
ATOM   3117  CB  ASP A 214       4.640 -13.693  -7.580  1.00  0.72           C  
ATOM   3118  CG  ASP A 214       5.509 -14.950  -7.693  1.00  0.72           C  
ATOM   3119  OD1 ASP A 214       6.234 -15.248  -6.740  1.00  0.72           O  
ATOM   3120  OD2 ASP A 214       5.438 -15.609  -8.708  1.00  0.72           O  
ATOM   3121  H   ASP A 214       4.202 -11.004  -6.495  1.00  0.72           H  
ATOM   3122  HA  ASP A 214       4.527 -13.765  -5.475  1.00  0.72           H  
ATOM   3123 1HB  ASP A 214       3.595 -13.963  -7.736  1.00  0.72           H  
ATOM   3124 2HB  ASP A 214       4.923 -12.987  -8.368  1.00  0.72           H  
ATOM   3125  N   PRO A 215       6.828 -12.679  -4.834  1.00  0.72           N  
ATOM   3126  CA  PRO A 215       8.182 -12.293  -4.458  1.00  0.72           C  
ATOM   3127  C   PRO A 215       9.255 -13.033  -5.249  1.00  0.72           C  
ATOM   3128  O   PRO A 215      10.409 -12.598  -5.287  1.00  0.72           O  
ATOM   3129  CB  PRO A 215       8.239 -12.660  -2.971  1.00  0.72           C  
ATOM   3130  CG  PRO A 215       6.804 -12.591  -2.509  1.00  0.72           C  
ATOM   3131  CD  PRO A 215       5.995 -13.087  -3.679  1.00  0.72           C  
ATOM   3132  HA  PRO A 215       8.287 -11.208  -4.593  1.00  0.72           H  
ATOM   3133 1HB  PRO A 215       8.680 -13.660  -2.852  1.00  0.72           H  
ATOM   3134 2HB  PRO A 215       8.892 -11.953  -2.438  1.00  0.72           H  
ATOM   3135 1HG  PRO A 215       6.659 -13.192  -1.602  1.00  0.72           H  
ATOM   3136 2HG  PRO A 215       6.542 -11.551  -2.251  1.00  0.72           H  
ATOM   3137 1HD  PRO A 215       5.874 -14.179  -3.649  1.00  0.72           H  
ATOM   3138 2HD  PRO A 215       5.035 -12.547  -3.667  1.00  0.72           H  
ATOM   3139  N   ALA A 216       8.900 -14.161  -5.888  1.00  0.70           N  
ATOM   3140  CA  ALA A 216       9.852 -14.933  -6.676  1.00  0.70           C  
ATOM   3141  C   ALA A 216      10.397 -14.100  -7.829  1.00  0.70           C  
ATOM   3142  O   ALA A 216      11.451 -14.412  -8.383  1.00  0.70           O  
ATOM   3143  CB  ALA A 216       9.204 -16.187  -7.219  1.00  0.70           C  
ATOM   3144  H   ALA A 216       7.926 -14.494  -5.897  1.00  0.70           H  
ATOM   3145  HA  ALA A 216      10.683 -15.208  -6.028  1.00  0.70           H  
ATOM   3146 1HB  ALA A 216       9.933 -16.760  -7.786  1.00  0.70           H  
ATOM   3147 2HB  ALA A 216       8.826 -16.789  -6.395  1.00  0.70           H  
ATOM   3148 3HB  ALA A 216       8.374 -15.907  -7.872  1.00  0.70           H  
ATOM   3149  N   LEU A 217       9.662 -13.049  -8.206  1.00  0.67           N  
ATOM   3150  CA  LEU A 217      10.048 -12.178  -9.298  1.00  0.67           C  
ATOM   3151  C   LEU A 217      11.068 -11.113  -8.887  1.00  0.67           C  
ATOM   3152  O   LEU A 217      11.559 -10.379  -9.742  1.00  0.67           O  
ATOM   3153  CB  LEU A 217       8.806 -11.483  -9.846  1.00  0.67           C  
ATOM   3154  CG  LEU A 217       7.760 -12.399 -10.460  1.00  0.67           C  
ATOM   3155  CD1 LEU A 217       6.548 -11.588 -10.813  1.00  0.67           C  
ATOM   3156  CD2 LEU A 217       8.334 -13.066 -11.686  1.00  0.67           C  
ATOM   3157  H   LEU A 217       8.789 -12.849  -7.711  1.00  0.67           H  
ATOM   3158  HA  LEU A 217      10.490 -12.791 -10.082  1.00  0.67           H  
ATOM   3159 1HB  LEU A 217       8.332 -10.931  -9.033  1.00  0.67           H  
ATOM   3160 2HB  LEU A 217       9.117 -10.777 -10.607  1.00  0.67           H  
ATOM   3161  HG  LEU A 217       7.461 -13.160  -9.728  1.00  0.67           H  
ATOM   3162 1HD1 LEU A 217       5.785 -12.235 -11.244  1.00  0.67           H  
ATOM   3163 2HD1 LEU A 217       6.162 -11.124  -9.906  1.00  0.67           H  
ATOM   3164 3HD1 LEU A 217       6.818 -10.822 -11.536  1.00  0.67           H  
ATOM   3165 1HD2 LEU A 217       7.583 -13.722 -12.129  1.00  0.67           H  
ATOM   3166 2HD2 LEU A 217       8.613 -12.305 -12.402  1.00  0.67           H  
ATOM   3167 3HD2 LEU A 217       9.211 -13.651 -11.407  1.00  0.67           H  
ATOM   3168  N   ALA A 218      11.398 -11.013  -7.597  1.00  0.65           N  
ATOM   3169  CA  ALA A 218      12.390 -10.030  -7.157  1.00  0.65           C  
ATOM   3170  C   ALA A 218      13.733 -10.370  -7.826  1.00  0.65           C  
ATOM   3171  O   ALA A 218      14.031 -11.541  -8.069  1.00  0.65           O  
ATOM   3172  CB  ALA A 218      12.497 -10.018  -5.635  1.00  0.65           C  
ATOM   3173  H   ALA A 218      10.984 -11.635  -6.903  1.00  0.65           H  
ATOM   3174  HA  ALA A 218      12.083  -9.042  -7.489  1.00  0.65           H  
ATOM   3175 1HB  ALA A 218      13.229  -9.294  -5.322  1.00  0.65           H  
ATOM   3176 2HB  ALA A 218      11.530  -9.769  -5.203  1.00  0.65           H  
ATOM   3177 3HB  ALA A 218      12.801 -11.006  -5.289  1.00  0.65           H  
ATOM   3178  N   GLY A 219      14.537  -9.359  -8.151  1.00  0.63           N  
ATOM   3179  CA  GLY A 219      15.828  -9.605  -8.796  1.00  0.63           C  
ATOM   3180  C   GLY A 219      16.255  -8.499  -9.766  1.00  0.63           C  
ATOM   3181  O   GLY A 219      15.635  -7.436  -9.838  1.00  0.63           O  
ATOM   3182  H   GLY A 219      14.271  -8.418  -7.882  1.00  0.63           H  
ATOM   3183 1HA  GLY A 219      16.590  -9.723  -8.026  1.00  0.63           H  
ATOM   3184 2HA  GLY A 219      15.781 -10.551  -9.335  1.00  0.63           H  
ATOM   3185  N   THR A 220      17.323  -8.760 -10.516  1.00  0.62           N  
ATOM   3186  CA  THR A 220      17.843  -7.777 -11.463  1.00  0.62           C  
ATOM   3187  C   THR A 220      17.271  -8.013 -12.846  1.00  0.62           C  
ATOM   3188  O   THR A 220      17.268  -9.145 -13.328  1.00  0.62           O  
ATOM   3189  CB  THR A 220      19.378  -7.825 -11.543  1.00  0.62           C  
ATOM   3190  OG1 THR A 220      19.922  -7.549 -10.241  1.00  0.62           O  
ATOM   3191  CG2 THR A 220      19.880  -6.771 -12.525  1.00  0.62           C  
ATOM   3192  H   THR A 220      17.789  -9.652 -10.420  1.00  0.62           H  
ATOM   3193  HA  THR A 220      17.539  -6.783 -11.145  1.00  0.62           H  
ATOM   3194  HB  THR A 220      19.703  -8.814 -11.865  1.00  0.62           H  
ATOM   3195  HG1 THR A 220      20.878  -7.724 -10.228  1.00  0.62           H  
ATOM   3196 1HG2 THR A 220      20.947  -6.815 -12.542  1.00  0.62           H  
ATOM   3197 2HG2 THR A 220      19.491  -6.968 -13.525  1.00  0.62           H  
ATOM   3198 3HG2 THR A 220      19.562  -5.781 -12.205  1.00  0.62           H  
ATOM   3199  N   TYR A 221      16.772  -6.941 -13.451  1.00  0.62           N  
ATOM   3200  CA  TYR A 221      16.191  -6.946 -14.783  1.00  0.62           C  
ATOM   3201  C   TYR A 221      16.755  -5.871 -15.696  1.00  0.62           C  
ATOM   3202  O   TYR A 221      17.142  -4.793 -15.235  1.00  0.62           O  
ATOM   3203  CB  TYR A 221      14.694  -6.791 -14.687  1.00  0.62           C  
ATOM   3204  CG  TYR A 221      14.066  -7.909 -13.995  1.00  0.62           C  
ATOM   3205  CD1 TYR A 221      13.817  -7.860 -12.638  1.00  0.62           C  
ATOM   3206  CD2 TYR A 221      13.772  -9.032 -14.721  1.00  0.62           C  
ATOM   3207  CE1 TYR A 221      13.242  -8.942 -12.029  1.00  0.62           C  
ATOM   3208  CE2 TYR A 221      13.204 -10.102 -14.129  1.00  0.62           C  
ATOM   3209  CZ  TYR A 221      12.926 -10.069 -12.788  1.00  0.62           C  
ATOM   3210  OH  TYR A 221      12.342 -11.147 -12.199  1.00  0.62           O  
ATOM   3211  H   TYR A 221      16.804  -6.065 -12.946  1.00  0.62           H  
ATOM   3212  HA  TYR A 221      16.398  -7.903 -15.245  1.00  0.62           H  
ATOM   3213 1HB  TYR A 221      14.454  -5.885 -14.155  1.00  0.62           H  
ATOM   3214 2HB  TYR A 221      14.278  -6.715 -15.669  1.00  0.62           H  
ATOM   3215  HD1 TYR A 221      14.071  -6.971 -12.055  1.00  0.62           H  
ATOM   3216  HD2 TYR A 221      14.003  -9.060 -15.781  1.00  0.62           H  
ATOM   3217  HE1 TYR A 221      13.037  -8.916 -10.963  1.00  0.62           H  
ATOM   3218  HE2 TYR A 221      12.975 -10.986 -14.718  1.00  0.62           H  
ATOM   3219  HH  TYR A 221      12.058 -10.898 -11.299  1.00  0.62           H  
ATOM   3220  N   HIS A 222      16.754  -6.155 -16.996  1.00  0.64           N  
ATOM   3221  CA  HIS A 222      17.163  -5.193 -18.020  1.00  0.64           C  
ATOM   3222  C   HIS A 222      15.978  -4.537 -18.761  1.00  0.64           C  
ATOM   3223  O   HIS A 222      15.213  -5.210 -19.456  1.00  0.64           O  
ATOM   3224  CB  HIS A 222      18.053  -5.925 -18.996  1.00  0.64           C  
ATOM   3225  CG  HIS A 222      19.355  -6.357 -18.430  1.00  0.64           C  
ATOM   3226  ND1 HIS A 222      20.304  -7.014 -19.165  1.00  0.64           N  
ATOM   3227  CD2 HIS A 222      19.862  -6.215 -17.217  1.00  0.64           C  
ATOM   3228  CE1 HIS A 222      21.358  -7.220 -18.426  1.00  0.64           C  
ATOM   3229  NE2 HIS A 222      21.115  -6.745 -17.229  1.00  0.64           N  
ATOM   3230  H   HIS A 222      16.503  -7.103 -17.306  1.00  0.64           H  
ATOM   3231  HA  HIS A 222      17.744  -4.396 -17.559  1.00  0.64           H  
ATOM   3232 1HB  HIS A 222      17.529  -6.823 -19.288  1.00  0.64           H  
ATOM   3233 2HB  HIS A 222      18.224  -5.310 -19.877  1.00  0.64           H  
ATOM   3234  HD1 HIS A 222      20.209  -7.291 -20.131  1.00  0.64           H  
ATOM   3235  HD2 HIS A 222      19.470  -5.779 -16.314  1.00  0.64           H  
ATOM   3236  HE1 HIS A 222      22.236  -7.709 -18.840  1.00  0.64           H  
ATOM   3237  N   LEU A 223      15.816  -3.215 -18.585  1.00  0.68           N  
ATOM   3238  CA  LEU A 223      14.691  -2.465 -19.176  1.00  0.68           C  
ATOM   3239  C   LEU A 223      15.127  -1.595 -20.358  1.00  0.68           C  
ATOM   3240  O   LEU A 223      15.322  -0.370 -20.245  1.00  0.68           O  
ATOM   3241  CB  LEU A 223      14.040  -1.577 -18.120  1.00  0.68           C  
ATOM   3242  CG  LEU A 223      13.085  -2.278 -17.114  1.00  0.68           C  
ATOM   3243  CD1 LEU A 223      13.843  -3.279 -16.294  1.00  0.68           C  
ATOM   3244  CD2 LEU A 223      12.469  -1.245 -16.209  1.00  0.68           C  
ATOM   3245  H   LEU A 223      16.517  -2.717 -18.036  1.00  0.68           H  
ATOM   3246  HA  LEU A 223      13.952  -3.182 -19.531  1.00  0.68           H  
ATOM   3247 1HB  LEU A 223      14.831  -1.102 -17.539  1.00  0.68           H  
ATOM   3248 2HB  LEU A 223      13.472  -0.800 -18.630  1.00  0.68           H  
ATOM   3249  HG  LEU A 223      12.297  -2.800 -17.651  1.00  0.68           H  
ATOM   3250 1HD1 LEU A 223      13.165  -3.744 -15.596  1.00  0.68           H  
ATOM   3251 2HD1 LEU A 223      14.250  -4.029 -16.915  1.00  0.68           H  
ATOM   3252 3HD1 LEU A 223      14.640  -2.787 -15.759  1.00  0.68           H  
ATOM   3253 1HD2 LEU A 223      11.807  -1.738 -15.498  1.00  0.68           H  
ATOM   3254 2HD2 LEU A 223      13.234  -0.719 -15.671  1.00  0.68           H  
ATOM   3255 3HD2 LEU A 223      11.910  -0.546 -16.804  1.00  0.68           H  
ATOM   3256  N   VAL A 224      15.265  -2.240 -21.500  1.00  0.72           N  
ATOM   3257  CA  VAL A 224      15.787  -1.591 -22.683  1.00  0.72           C  
ATOM   3258  C   VAL A 224      14.868  -1.668 -23.903  1.00  0.72           C  
ATOM   3259  O   VAL A 224      14.436  -2.750 -24.304  1.00  0.72           O  
ATOM   3260  CB  VAL A 224      17.188  -2.132 -22.949  1.00  0.72           C  
ATOM   3261  CG1 VAL A 224      17.697  -1.594 -24.141  1.00  0.72           C  
ATOM   3262  CG2 VAL A 224      18.108  -1.697 -21.781  1.00  0.72           C  
ATOM   3263  H   VAL A 224      15.055  -3.230 -21.521  1.00  0.72           H  
ATOM   3264  HA  VAL A 224      15.933  -0.551 -22.453  1.00  0.72           H  
ATOM   3265  HB  VAL A 224      17.168  -3.224 -23.050  1.00  0.72           H  
ATOM   3266 1HG1 VAL A 224      18.703  -1.978 -24.313  1.00  0.72           H  
ATOM   3267 2HG1 VAL A 224      17.051  -1.879 -24.974  1.00  0.72           H  
ATOM   3268 3HG1 VAL A 224      17.724  -0.514 -24.044  1.00  0.72           H  
ATOM   3269 1HG2 VAL A 224      19.102  -2.019 -21.974  1.00  0.72           H  
ATOM   3270 2HG2 VAL A 224      18.102  -0.612 -21.715  1.00  0.72           H  
ATOM   3271 3HG2 VAL A 224      17.770  -2.117 -20.838  1.00  0.72           H  
ATOM   3272  N   ALA A 225      14.623  -0.513 -24.533  1.00  0.75           N  
ATOM   3273  CA  ALA A 225      13.701  -0.405 -25.687  1.00  0.75           C  
ATOM   3274  C   ALA A 225      14.182  -1.012 -27.023  1.00  0.75           C  
ATOM   3275  O   ALA A 225      14.329  -0.335 -28.055  1.00  0.75           O  
ATOM   3276  CB  ALA A 225      13.398   1.035 -25.942  1.00  0.75           C  
ATOM   3277  H   ALA A 225      15.008   0.339 -24.104  1.00  0.75           H  
ATOM   3278  HA  ALA A 225      12.779  -0.912 -25.407  1.00  0.75           H  
ATOM   3279 1HB  ALA A 225      12.679   1.128 -26.742  1.00  0.75           H  
ATOM   3280 2HB  ALA A 225      13.002   1.499 -25.044  1.00  0.75           H  
ATOM   3281 3HB  ALA A 225      14.325   1.499 -26.229  1.00  0.75           H  
ATOM   3282  N   SER A 226      14.317  -2.325 -27.005  1.00  0.78           N  
ATOM   3283  CA  SER A 226      14.655  -3.154 -28.154  1.00  0.78           C  
ATOM   3284  C   SER A 226      15.902  -2.778 -28.995  1.00  0.78           C  
ATOM   3285  O   SER A 226      17.034  -3.044 -28.584  1.00  0.78           O  
ATOM   3286  CB  SER A 226      13.418  -3.247 -29.042  1.00  0.78           C  
ATOM   3287  OG  SER A 226      13.565  -4.256 -30.002  1.00  0.78           O  
ATOM   3288  H   SER A 226      14.184  -2.771 -26.102  1.00  0.78           H  
ATOM   3289  HA  SER A 226      14.836  -4.156 -27.763  1.00  0.78           H  
ATOM   3290 1HB  SER A 226      12.546  -3.464 -28.419  1.00  0.78           H  
ATOM   3291 2HB  SER A 226      13.224  -2.295 -29.525  1.00  0.78           H  
ATOM   3292  HG  SER A 226      14.453  -4.154 -30.361  1.00  0.78           H  
ATOM   3293  N   GLY A 227      15.683  -2.233 -30.202  1.00  0.78           N  
ATOM   3294  CA  GLY A 227      16.750  -1.974 -31.182  1.00  0.78           C  
ATOM   3295  C   GLY A 227      17.863  -1.006 -30.784  1.00  0.78           C  
ATOM   3296  O   GLY A 227      17.650  -0.002 -30.112  1.00  0.78           O  
ATOM   3297  H   GLY A 227      14.736  -1.995 -30.459  1.00  0.78           H  
ATOM   3298 1HA  GLY A 227      17.204  -2.927 -31.448  1.00  0.78           H  
ATOM   3299 2HA  GLY A 227      16.285  -1.603 -32.095  1.00  0.78           H  
ATOM   3300  N   GLU A 228      19.061  -1.328 -31.258  1.00  0.76           N  
ATOM   3301  CA  GLU A 228      20.284  -0.581 -30.993  1.00  0.76           C  
ATOM   3302  C   GLU A 228      20.511   0.595 -31.937  1.00  0.76           C  
ATOM   3303  O   GLU A 228      20.258   0.493 -33.141  1.00  0.76           O  
ATOM   3304  CB  GLU A 228      21.451  -1.547 -31.055  1.00  0.76           C  
ATOM   3305  CG  GLU A 228      22.766  -1.039 -30.522  1.00  0.76           C  
ATOM   3306  CD  GLU A 228      23.769  -2.151 -30.427  1.00  0.76           C  
ATOM   3307  OE1 GLU A 228      23.404  -3.264 -30.738  1.00  0.76           O  
ATOM   3308  OE2 GLU A 228      24.873  -1.917 -30.010  1.00  0.76           O  
ATOM   3309  H   GLU A 228      19.133  -2.163 -31.820  1.00  0.76           H  
ATOM   3310  HA  GLU A 228      20.219  -0.187 -29.981  1.00  0.76           H  
ATOM   3311 1HB  GLU A 228      21.189  -2.456 -30.578  1.00  0.76           H  
ATOM   3312 2HB  GLU A 228      21.630  -1.793 -32.100  1.00  0.76           H  
ATOM   3313 1HG  GLU A 228      23.147  -0.277 -31.197  1.00  0.76           H  
ATOM   3314 2HG  GLU A 228      22.617  -0.581 -29.541  1.00  0.76           H  
ATOM   3315  N   THR A 229      21.019   1.690 -31.384  1.00  0.73           N  
ATOM   3316  CA  THR A 229      21.351   2.887 -32.144  1.00  0.73           C  
ATOM   3317  C   THR A 229      22.568   3.630 -31.588  1.00  0.73           C  
ATOM   3318  O   THR A 229      22.823   3.612 -30.383  1.00  0.73           O  
ATOM   3319  CB  THR A 229      20.145   3.833 -32.134  1.00  0.73           C  
ATOM   3320  OG1 THR A 229      20.417   4.959 -32.953  1.00  0.73           O  
ATOM   3321  CG2 THR A 229      19.833   4.312 -30.722  1.00  0.73           C  
ATOM   3322  H   THR A 229      21.154   1.688 -30.379  1.00  0.73           H  
ATOM   3323  HA  THR A 229      21.572   2.595 -33.170  1.00  0.73           H  
ATOM   3324  HB  THR A 229      19.295   3.302 -32.529  1.00  0.73           H  
ATOM   3325  HG1 THR A 229      21.180   5.442 -32.575  1.00  0.73           H  
ATOM   3326 1HG2 THR A 229      18.970   4.973 -30.741  1.00  0.73           H  
ATOM   3327 2HG2 THR A 229      19.618   3.448 -30.100  1.00  0.73           H  
ATOM   3328 3HG2 THR A 229      20.694   4.848 -30.321  1.00  0.73           H  
ATOM   3329  N   SER A 230      23.324   4.307 -32.461  1.00  0.70           N  
ATOM   3330  CA  SER A 230      24.430   5.132 -31.966  1.00  0.70           C  
ATOM   3331  C   SER A 230      23.880   6.458 -31.479  1.00  0.70           C  
ATOM   3332  O   SER A 230      22.763   6.813 -31.873  1.00  0.70           O  
ATOM   3333  CB  SER A 230      25.500   5.343 -33.030  1.00  0.70           C  
ATOM   3334  OG  SER A 230      25.046   6.127 -34.130  1.00  0.70           O  
ATOM   3335  H   SER A 230      23.120   4.267 -33.455  1.00  0.70           H  
ATOM   3336  HA  SER A 230      24.890   4.624 -31.137  1.00  0.70           H  
ATOM   3337 1HB  SER A 230      26.360   5.825 -32.569  1.00  0.70           H  
ATOM   3338 2HB  SER A 230      25.841   4.391 -33.396  1.00  0.70           H  
ATOM   3339  HG  SER A 230      25.819   6.172 -34.773  1.00  0.70           H  
ATOM   3340  N   TRP A 231      24.670   7.236 -30.718  1.00  0.67           N  
ATOM   3341  CA  TRP A 231      24.172   8.564 -30.319  1.00  0.67           C  
ATOM   3342  C   TRP A 231      23.881   9.385 -31.579  1.00  0.67           C  
ATOM   3343  O   TRP A 231      22.872  10.088 -31.662  1.00  0.67           O  
ATOM   3344  CB  TRP A 231      25.184   9.409 -29.532  1.00  0.67           C  
ATOM   3345  CG  TRP A 231      25.546   9.095 -28.125  1.00  0.67           C  
ATOM   3346  CD1 TRP A 231      26.776   8.727 -27.739  1.00  0.67           C  
ATOM   3347  CD2 TRP A 231      24.751   9.174 -26.911  1.00  0.67           C  
ATOM   3348  NE1 TRP A 231      26.827   8.560 -26.378  1.00  0.67           N  
ATOM   3349  CE2 TRP A 231      25.599   8.839 -25.854  1.00  0.67           C  
ATOM   3350  CE3 TRP A 231      23.430   9.505 -26.637  1.00  0.67           C  
ATOM   3351  CZ2 TRP A 231      25.169   8.831 -24.544  1.00  0.67           C  
ATOM   3352  CZ3 TRP A 231      23.004   9.499 -25.315  1.00  0.67           C  
ATOM   3353  CH2 TRP A 231      23.846   9.173 -24.303  1.00  0.67           C  
ATOM   3354  H   TRP A 231      25.569   6.864 -30.402  1.00  0.67           H  
ATOM   3355  HA  TRP A 231      23.256   8.447 -29.742  1.00  0.67           H  
ATOM   3356 1HB  TRP A 231      26.107   9.426 -30.078  1.00  0.67           H  
ATOM   3357 2HB  TRP A 231      24.822  10.422 -29.522  1.00  0.67           H  
ATOM   3358  HD1 TRP A 231      27.608   8.603 -28.423  1.00  0.67           H  
ATOM   3359  HE1 TRP A 231      27.661   8.283 -25.850  1.00  0.67           H  
ATOM   3360  HE3 TRP A 231      22.750   9.764 -27.438  1.00  0.67           H  
ATOM   3361  HZ2 TRP A 231      25.830   8.570 -23.718  1.00  0.67           H  
ATOM   3362  HZ3 TRP A 231      21.981   9.763 -25.099  1.00  0.67           H  
ATOM   3363  HH2 TRP A 231      23.472   9.178 -23.281  1.00  0.67           H  
ATOM   3364  N   CYS A 232      24.764   9.271 -32.574  1.00  0.64           N  
ATOM   3365  CA  CYS A 232      24.607   9.975 -33.843  1.00  0.64           C  
ATOM   3366  C   CYS A 232      23.306   9.614 -34.544  1.00  0.64           C  
ATOM   3367  O   CYS A 232      22.550  10.509 -34.937  1.00  0.64           O  
ATOM   3368  CB  CYS A 232      25.776   9.684 -34.767  1.00  0.64           C  
ATOM   3369  SG  CYS A 232      25.688  10.550 -36.320  1.00  0.64           S  
ATOM   3370  H   CYS A 232      25.606   8.716 -32.419  1.00  0.64           H  
ATOM   3371  HA  CYS A 232      24.585  11.040 -33.648  1.00  0.64           H  
ATOM   3372 1HB  CYS A 232      26.708   9.969 -34.272  1.00  0.64           H  
ATOM   3373 2HB  CYS A 232      25.831   8.614 -34.977  1.00  0.64           H  
ATOM   3374  HG  CYS A 232      24.656   9.852 -36.793  1.00  0.64           H  
ATOM   3375  N   ASP A 233      23.022   8.313 -34.697  1.00  0.62           N  
ATOM   3376  CA  ASP A 233      21.763   7.921 -35.335  1.00  0.62           C  
ATOM   3377  C   ASP A 233      20.570   8.407 -34.529  1.00  0.62           C  
ATOM   3378  O   ASP A 233      19.555   8.817 -35.103  1.00  0.62           O  
ATOM   3379  CB  ASP A 233      21.660   6.407 -35.549  1.00  0.62           C  
ATOM   3380  CG  ASP A 233      22.500   5.865 -36.692  1.00  0.62           C  
ATOM   3381  OD1 ASP A 233      22.962   6.648 -37.496  1.00  0.62           O  
ATOM   3382  OD2 ASP A 233      22.647   4.663 -36.774  1.00  0.62           O  
ATOM   3383  H   ASP A 233      23.672   7.600 -34.361  1.00  0.62           H  
ATOM   3384  HA  ASP A 233      21.717   8.392 -36.312  1.00  0.62           H  
ATOM   3385 1HB  ASP A 233      21.997   5.920 -34.641  1.00  0.62           H  
ATOM   3386 2HB  ASP A 233      20.618   6.125 -35.700  1.00  0.62           H  
ATOM   3387  N   TYR A 234      20.695   8.385 -33.201  1.00  0.61           N  
ATOM   3388  CA  TYR A 234      19.625   8.850 -32.346  1.00  0.61           C  
ATOM   3389  C   TYR A 234      19.325  10.298 -32.697  1.00  0.61           C  
ATOM   3390  O   TYR A 234      18.175  10.654 -32.952  1.00  0.61           O  
ATOM   3391  CB  TYR A 234      20.004   8.752 -30.872  1.00  0.61           C  
ATOM   3392  CG  TYR A 234      18.922   9.176 -29.975  1.00  0.61           C  
ATOM   3393  CD1 TYR A 234      18.010   8.268 -29.611  1.00  0.61           C  
ATOM   3394  CD2 TYR A 234      18.815  10.471 -29.548  1.00  0.61           C  
ATOM   3395  CE1 TYR A 234      16.980   8.614 -28.799  1.00  0.61           C  
ATOM   3396  CE2 TYR A 234      17.782  10.828 -28.742  1.00  0.61           C  
ATOM   3397  CZ  TYR A 234      16.857   9.894 -28.368  1.00  0.61           C  
ATOM   3398  OH  TYR A 234      15.800  10.232 -27.560  1.00  0.61           O  
ATOM   3399  H   TYR A 234      21.545   8.022 -32.773  1.00  0.61           H  
ATOM   3400  HA  TYR A 234      18.734   8.257 -32.535  1.00  0.61           H  
ATOM   3401 1HB  TYR A 234      20.278   7.722 -30.631  1.00  0.61           H  
ATOM   3402 2HB  TYR A 234      20.854   9.368 -30.663  1.00  0.61           H  
ATOM   3403  HD1 TYR A 234      18.114   7.252 -29.972  1.00  0.61           H  
ATOM   3404  HD2 TYR A 234      19.540  11.208 -29.858  1.00  0.61           H  
ATOM   3405  HE1 TYR A 234      16.247   7.870 -28.502  1.00  0.61           H  
ATOM   3406  HE2 TYR A 234      17.700  11.849 -28.410  1.00  0.61           H  
ATOM   3407  HH  TYR A 234      15.350   9.435 -27.262  1.00  0.61           H  
ATOM   3408  N   ALA A 235      20.377  11.134 -32.727  1.00  0.61           N  
ATOM   3409  CA  ALA A 235      20.230  12.556 -33.022  1.00  0.61           C  
ATOM   3410  C   ALA A 235      19.601  12.765 -34.390  1.00  0.61           C  
ATOM   3411  O   ALA A 235      18.728  13.621 -34.558  1.00  0.61           O  
ATOM   3412  CB  ALA A 235      21.587  13.236 -32.971  1.00  0.61           C  
ATOM   3413  H   ALA A 235      21.304  10.763 -32.513  1.00  0.61           H  
ATOM   3414  HA  ALA A 235      19.576  12.995 -32.270  1.00  0.61           H  
ATOM   3415 1HB  ALA A 235      21.475  14.302 -33.171  1.00  0.61           H  
ATOM   3416 2HB  ALA A 235      22.026  13.093 -31.981  1.00  0.61           H  
ATOM   3417 3HB  ALA A 235      22.237  12.791 -33.715  1.00  0.61           H  
ATOM   3418  N   ARG A 236      19.983  11.942 -35.366  1.00  0.60           N  
ATOM   3419  CA  ARG A 236      19.388  12.075 -36.683  1.00  0.60           C  
ATOM   3420  C   ARG A 236      17.896  11.788 -36.623  1.00  0.60           C  
ATOM   3421  O   ARG A 236      17.099  12.546 -37.176  1.00  0.60           O  
ATOM   3422  CB  ARG A 236      20.063  11.127 -37.668  1.00  0.60           C  
ATOM   3423  CG  ARG A 236      21.476  11.546 -38.037  1.00  0.60           C  
ATOM   3424  CD  ARG A 236      22.194  10.543 -38.863  1.00  0.60           C  
ATOM   3425  NE  ARG A 236      23.541  10.998 -39.260  1.00  0.60           N  
ATOM   3426  CZ  ARG A 236      24.521  10.189 -39.689  1.00  0.60           C  
ATOM   3427  NH1 ARG A 236      24.338   8.885 -39.765  1.00  0.60           N  
ATOM   3428  NH2 ARG A 236      25.673  10.732 -40.026  1.00  0.60           N  
ATOM   3429  H   ARG A 236      20.716  11.251 -35.196  1.00  0.60           H  
ATOM   3430  HA  ARG A 236      19.535  13.098 -37.027  1.00  0.60           H  
ATOM   3431 1HB  ARG A 236      20.112  10.131 -37.241  1.00  0.60           H  
ATOM   3432 2HB  ARG A 236      19.472  11.066 -38.582  1.00  0.60           H  
ATOM   3433 1HG  ARG A 236      21.410  12.462 -38.614  1.00  0.60           H  
ATOM   3434 2HG  ARG A 236      22.051  11.720 -37.128  1.00  0.60           H  
ATOM   3435 1HD  ARG A 236      22.307   9.622 -38.290  1.00  0.60           H  
ATOM   3436 2HD  ARG A 236      21.623  10.338 -39.764  1.00  0.60           H  
ATOM   3437  HE  ARG A 236      23.775  12.004 -39.232  1.00  0.60           H  
ATOM   3438 1HH1 ARG A 236      23.446   8.475 -39.490  1.00  0.60           H  
ATOM   3439 2HH1 ARG A 236      25.087   8.285 -40.078  1.00  0.60           H  
ATOM   3440 1HH2 ARG A 236      25.773  11.759 -39.939  1.00  0.60           H  
ATOM   3441 2HH2 ARG A 236      26.432  10.159 -40.353  1.00  0.60           H  
ATOM   3442  N   TYR A 237      17.505  10.749 -35.878  1.00  0.61           N  
ATOM   3443  CA  TYR A 237      16.096  10.393 -35.776  1.00  0.61           C  
ATOM   3444  C   TYR A 237      15.327  11.516 -35.083  1.00  0.61           C  
ATOM   3445  O   TYR A 237      14.234  11.899 -35.507  1.00  0.61           O  
ATOM   3446  CB  TYR A 237      15.893   9.047 -35.084  1.00  0.61           C  
ATOM   3447  CG  TYR A 237      14.461   8.627 -35.178  1.00  0.61           C  
ATOM   3448  CD1 TYR A 237      13.968   8.183 -36.394  1.00  0.61           C  
ATOM   3449  CD2 TYR A 237      13.649   8.697 -34.101  1.00  0.61           C  
ATOM   3450  CE1 TYR A 237      12.646   7.828 -36.513  1.00  0.61           C  
ATOM   3451  CE2 TYR A 237      12.324   8.351 -34.212  1.00  0.61           C  
ATOM   3452  CZ  TYR A 237      11.819   7.921 -35.414  1.00  0.61           C  
ATOM   3453  OH  TYR A 237      10.492   7.574 -35.524  1.00  0.61           O  
ATOM   3454  H   TYR A 237      18.207  10.167 -35.418  1.00  0.61           H  
ATOM   3455  HA  TYR A 237      15.695  10.300 -36.786  1.00  0.61           H  
ATOM   3456 1HB  TYR A 237      16.519   8.288 -35.552  1.00  0.61           H  
ATOM   3457 2HB  TYR A 237      16.174   9.122 -34.032  1.00  0.61           H  
ATOM   3458  HD1 TYR A 237      14.629   8.128 -37.264  1.00  0.61           H  
ATOM   3459  HD2 TYR A 237      14.054   9.031 -33.177  1.00  0.61           H  
ATOM   3460  HE1 TYR A 237      12.255   7.487 -37.471  1.00  0.61           H  
ATOM   3461  HE2 TYR A 237      11.672   8.420 -33.356  1.00  0.61           H  
ATOM   3462  HH  TYR A 237      10.086   7.585 -34.646  1.00  0.61           H  
ATOM   3463  N   VAL A 238      15.902  12.071 -34.017  1.00  0.62           N  
ATOM   3464  CA  VAL A 238      15.255  13.158 -33.293  1.00  0.62           C  
ATOM   3465  C   VAL A 238      14.951  14.310 -34.240  1.00  0.62           C  
ATOM   3466  O   VAL A 238      13.850  14.875 -34.206  1.00  0.62           O  
ATOM   3467  CB  VAL A 238      16.188  13.659 -32.162  1.00  0.62           C  
ATOM   3468  CG1 VAL A 238      15.699  14.930 -31.550  1.00  0.62           C  
ATOM   3469  CG2 VAL A 238      16.265  12.642 -31.079  1.00  0.62           C  
ATOM   3470  H   VAL A 238      16.805  11.715 -33.701  1.00  0.62           H  
ATOM   3471  HA  VAL A 238      14.325  12.788 -32.865  1.00  0.62           H  
ATOM   3472  HB  VAL A 238      17.173  13.839 -32.581  1.00  0.62           H  
ATOM   3473 1HG1 VAL A 238      16.392  15.250 -30.769  1.00  0.62           H  
ATOM   3474 2HG1 VAL A 238      15.642  15.686 -32.309  1.00  0.62           H  
ATOM   3475 3HG1 VAL A 238      14.741  14.777 -31.126  1.00  0.62           H  
ATOM   3476 1HG2 VAL A 238      16.936  13.013 -30.314  1.00  0.62           H  
ATOM   3477 2HG2 VAL A 238      15.284  12.494 -30.657  1.00  0.62           H  
ATOM   3478 3HG2 VAL A 238      16.631  11.707 -31.469  1.00  0.62           H  
ATOM   3479  N   PHE A 239      15.922  14.656 -35.092  1.00  0.63           N  
ATOM   3480  CA  PHE A 239      15.743  15.740 -36.044  1.00  0.63           C  
ATOM   3481  C   PHE A 239      14.721  15.374 -37.114  1.00  0.63           C  
ATOM   3482  O   PHE A 239      13.906  16.212 -37.494  1.00  0.63           O  
ATOM   3483  CB  PHE A 239      17.072  16.126 -36.678  1.00  0.63           C  
ATOM   3484  CG  PHE A 239      17.992  16.613 -35.644  1.00  0.63           C  
ATOM   3485  CD1 PHE A 239      17.512  16.823 -34.375  1.00  0.63           C  
ATOM   3486  CD2 PHE A 239      19.313  16.843 -35.901  1.00  0.63           C  
ATOM   3487  CE1 PHE A 239      18.325  17.216 -33.383  1.00  0.63           C  
ATOM   3488  CE2 PHE A 239      20.145  17.259 -34.900  1.00  0.63           C  
ATOM   3489  CZ  PHE A 239      19.653  17.433 -33.636  1.00  0.63           C  
ATOM   3490  H   PHE A 239      16.817  14.160 -35.059  1.00  0.63           H  
ATOM   3491  HA  PHE A 239      15.368  16.608 -35.504  1.00  0.63           H  
ATOM   3492 1HB  PHE A 239      17.518  15.255 -37.165  1.00  0.63           H  
ATOM   3493 2HB  PHE A 239      16.928  16.905 -37.424  1.00  0.63           H  
ATOM   3494  HD1 PHE A 239      16.466  16.655 -34.173  1.00  0.63           H  
ATOM   3495  HD2 PHE A 239      19.692  16.687 -36.908  1.00  0.63           H  
ATOM   3496  HE1 PHE A 239      17.920  17.364 -32.388  1.00  0.63           H  
ATOM   3497  HE2 PHE A 239      21.187  17.445 -35.107  1.00  0.63           H  
ATOM   3498  HZ  PHE A 239      20.302  17.759 -32.831  1.00  0.63           H  
ATOM   3499  N   GLU A 240      14.736  14.130 -37.609  1.00  0.65           N  
ATOM   3500  CA  GLU A 240      13.765  13.764 -38.640  1.00  0.65           C  
ATOM   3501  C   GLU A 240      12.341  13.894 -38.105  1.00  0.65           C  
ATOM   3502  O   GLU A 240      11.459  14.416 -38.797  1.00  0.65           O  
ATOM   3503  CB  GLU A 240      13.990  12.329 -39.139  1.00  0.65           C  
ATOM   3504  CG  GLU A 240      15.246  12.117 -39.998  1.00  0.65           C  
ATOM   3505  CD  GLU A 240      15.453  10.663 -40.390  1.00  0.65           C  
ATOM   3506  OE1 GLU A 240      14.681   9.836 -39.963  1.00  0.65           O  
ATOM   3507  OE2 GLU A 240      16.381  10.387 -41.116  1.00  0.65           O  
ATOM   3508  H   GLU A 240      15.433  13.456 -37.291  1.00  0.65           H  
ATOM   3509  HA  GLU A 240      13.879  14.446 -39.479  1.00  0.65           H  
ATOM   3510 1HB  GLU A 240      14.065  11.662 -38.278  1.00  0.65           H  
ATOM   3511 2HB  GLU A 240      13.128  12.010 -39.722  1.00  0.65           H  
ATOM   3512 1HG  GLU A 240      15.154  12.715 -40.903  1.00  0.65           H  
ATOM   3513 2HG  GLU A 240      16.114  12.472 -39.456  1.00  0.65           H  
ATOM   3514  N   VAL A 241      12.128  13.489 -36.853  1.00  0.67           N  
ATOM   3515  CA  VAL A 241      10.808  13.615 -36.258  1.00  0.67           C  
ATOM   3516  C   VAL A 241      10.459  15.084 -36.092  1.00  0.67           C  
ATOM   3517  O   VAL A 241       9.349  15.521 -36.405  1.00  0.67           O  
ATOM   3518  CB  VAL A 241      10.728  12.949 -34.882  1.00  0.67           C  
ATOM   3519  CG1 VAL A 241       9.372  13.304 -34.272  1.00  0.67           C  
ATOM   3520  CG2 VAL A 241      10.896  11.437 -34.984  1.00  0.67           C  
ATOM   3521  H   VAL A 241      12.892  13.057 -36.328  1.00  0.67           H  
ATOM   3522  HA  VAL A 241      10.081  13.148 -36.920  1.00  0.67           H  
ATOM   3523  HB  VAL A 241      11.515  13.357 -34.241  1.00  0.67           H  
ATOM   3524 1HG1 VAL A 241       9.283  12.890 -33.295  1.00  0.67           H  
ATOM   3525 2HG1 VAL A 241       9.288  14.379 -34.209  1.00  0.67           H  
ATOM   3526 3HG1 VAL A 241       8.573  12.916 -34.903  1.00  0.67           H  
ATOM   3527 1HG2 VAL A 241      10.837  10.999 -33.990  1.00  0.67           H  
ATOM   3528 2HG2 VAL A 241      10.112  11.019 -35.613  1.00  0.67           H  
ATOM   3529 3HG2 VAL A 241      11.865  11.209 -35.419  1.00  0.67           H  
ATOM   3530  N   ALA A 242      11.407  15.861 -35.593  1.00  0.70           N  
ATOM   3531  CA  ALA A 242      11.154  17.265 -35.395  1.00  0.70           C  
ATOM   3532  C   ALA A 242      10.792  17.959 -36.701  1.00  0.70           C  
ATOM   3533  O   ALA A 242       9.863  18.776 -36.735  1.00  0.70           O  
ATOM   3534  CB  ALA A 242      12.374  17.888 -34.772  1.00  0.70           C  
ATOM   3535  H   ALA A 242      12.314  15.473 -35.325  1.00  0.70           H  
ATOM   3536  HA  ALA A 242      10.300  17.353 -34.736  1.00  0.70           H  
ATOM   3537 1HB  ALA A 242      12.210  18.943 -34.583  1.00  0.70           H  
ATOM   3538 2HB  ALA A 242      12.579  17.377 -33.850  1.00  0.70           H  
ATOM   3539 3HB  ALA A 242      13.198  17.758 -35.440  1.00  0.70           H  
ATOM   3540  N   ARG A 243      11.460  17.572 -37.792  1.00  0.73           N  
ATOM   3541  CA  ARG A 243      11.154  18.117 -39.105  1.00  0.73           C  
ATOM   3542  C   ARG A 243       9.758  17.683 -39.543  1.00  0.73           C  
ATOM   3543  O   ARG A 243       9.009  18.477 -40.112  1.00  0.73           O  
ATOM   3544  CB  ARG A 243      12.182  17.668 -40.126  1.00  0.73           C  
ATOM   3545  CG  ARG A 243      13.557  18.301 -39.976  1.00  0.73           C  
ATOM   3546  CD  ARG A 243      14.526  17.692 -40.912  1.00  0.73           C  
ATOM   3547  NE  ARG A 243      15.846  18.301 -40.830  1.00  0.73           N  
ATOM   3548  CZ  ARG A 243      16.938  17.826 -41.464  1.00  0.73           C  
ATOM   3549  NH1 ARG A 243      16.845  16.736 -42.197  1.00  0.73           N  
ATOM   3550  NH2 ARG A 243      18.101  18.446 -41.361  1.00  0.73           N  
ATOM   3551  H   ARG A 243      12.221  16.902 -37.703  1.00  0.73           H  
ATOM   3552  HA  ARG A 243      11.183  19.205 -39.042  1.00  0.73           H  
ATOM   3553 1HB  ARG A 243      12.313  16.590 -40.048  1.00  0.73           H  
ATOM   3554 2HB  ARG A 243      11.820  17.882 -41.130  1.00  0.73           H  
ATOM   3555 1HG  ARG A 243      13.493  19.369 -40.183  1.00  0.73           H  
ATOM   3556 2HG  ARG A 243      13.908  18.152 -38.968  1.00  0.73           H  
ATOM   3557 1HD  ARG A 243      14.627  16.633 -40.670  1.00  0.73           H  
ATOM   3558 2HD  ARG A 243      14.163  17.799 -41.932  1.00  0.73           H  
ATOM   3559  HE  ARG A 243      15.951  19.142 -40.277  1.00  0.73           H  
ATOM   3560 1HH1 ARG A 243      15.960  16.257 -42.280  1.00  0.73           H  
ATOM   3561 2HH1 ARG A 243      17.662  16.380 -42.675  1.00  0.73           H  
ATOM   3562 1HH2 ARG A 243      18.198  19.304 -40.794  1.00  0.73           H  
ATOM   3563 2HH2 ARG A 243      18.929  18.084 -41.857  1.00  0.73           H  
ATOM   3564  N   ALA A 244       9.366  16.444 -39.214  1.00  0.77           N  
ATOM   3565  CA  ALA A 244       8.037  15.930 -39.553  1.00  0.77           C  
ATOM   3566  C   ALA A 244       6.958  16.808 -38.921  1.00  0.77           C  
ATOM   3567  O   ALA A 244       5.894  17.022 -39.506  1.00  0.77           O  
ATOM   3568  CB  ALA A 244       7.878  14.489 -39.098  1.00  0.77           C  
ATOM   3569  H   ALA A 244      10.027  15.815 -38.757  1.00  0.77           H  
ATOM   3570  HA  ALA A 244       7.925  15.974 -40.635  1.00  0.77           H  
ATOM   3571 1HB  ALA A 244       6.893  14.127 -39.386  1.00  0.77           H  
ATOM   3572 2HB  ALA A 244       8.647  13.876 -39.568  1.00  0.77           H  
ATOM   3573 3HB  ALA A 244       7.976  14.426 -38.026  1.00  0.77           H  
ATOM   3574  N   HIS A 245       7.266  17.359 -37.744  1.00  0.80           N  
ATOM   3575  CA  HIS A 245       6.355  18.250 -37.032  1.00  0.80           C  
ATOM   3576  C   HIS A 245       6.452  19.713 -37.474  1.00  0.80           C  
ATOM   3577  O   HIS A 245       5.772  20.575 -36.912  1.00  0.80           O  
ATOM   3578  CB  HIS A 245       6.575  18.209 -35.515  1.00  0.80           C  
ATOM   3579  CG  HIS A 245       6.098  16.996 -34.855  1.00  0.80           C  
ATOM   3580  ND1 HIS A 245       4.767  16.637 -34.862  1.00  0.80           N  
ATOM   3581  CD2 HIS A 245       6.726  16.089 -34.088  1.00  0.80           C  
ATOM   3582  CE1 HIS A 245       4.606  15.551 -34.153  1.00  0.80           C  
ATOM   3583  NE2 HIS A 245       5.769  15.203 -33.664  1.00  0.80           N  
ATOM   3584  H   HIS A 245       8.156  17.101 -37.311  1.00  0.80           H  
ATOM   3585  HA  HIS A 245       5.333  17.926 -37.221  1.00  0.80           H  
ATOM   3586 1HB  HIS A 245       7.645  18.298 -35.313  1.00  0.80           H  
ATOM   3587 2HB  HIS A 245       6.086  19.065 -35.055  1.00  0.80           H  
ATOM   3588  HD2 HIS A 245       7.782  16.081 -33.833  1.00  0.80           H  
ATOM   3589  HE1 HIS A 245       3.663  15.037 -33.971  1.00  0.80           H  
ATOM   3590  HE2 HIS A 245       5.900  14.418 -33.046  1.00  0.80           H  
ATOM   3591  N   GLY A 246       7.299  20.007 -38.460  1.00  0.82           N  
ATOM   3592  CA  GLY A 246       7.469  21.363 -38.958  1.00  0.82           C  
ATOM   3593  C   GLY A 246       8.377  22.237 -38.095  1.00  0.82           C  
ATOM   3594  O   GLY A 246       8.322  23.465 -38.189  1.00  0.82           O  
ATOM   3595  H   GLY A 246       7.838  19.273 -38.909  1.00  0.82           H  
ATOM   3596 1HA  GLY A 246       7.883  21.307 -39.965  1.00  0.82           H  
ATOM   3597 2HA  GLY A 246       6.492  21.833 -39.048  1.00  0.82           H  
ATOM   3598  N   ALA A 247       9.187  21.631 -37.227  1.00  0.82           N  
ATOM   3599  CA  ALA A 247      10.049  22.430 -36.368  1.00  0.82           C  
ATOM   3600  C   ALA A 247      11.030  23.241 -37.187  1.00  0.82           C  
ATOM   3601  O   ALA A 247      11.564  22.764 -38.192  1.00  0.82           O  
ATOM   3602  CB  ALA A 247      10.820  21.553 -35.412  1.00  0.82           C  
ATOM   3603  H   ALA A 247       9.228  20.614 -37.168  1.00  0.82           H  
ATOM   3604  HA  ALA A 247       9.421  23.116 -35.802  1.00  0.82           H  
ATOM   3605 1HB  ALA A 247      11.443  22.173 -34.768  1.00  0.82           H  
ATOM   3606 2HB  ALA A 247      10.129  20.989 -34.817  1.00  0.82           H  
ATOM   3607 3HB  ALA A 247      11.451  20.874 -35.980  1.00  0.82           H  
ATOM   3608  N   GLU A 248      11.311  24.455 -36.739  1.00  0.80           N  
ATOM   3609  CA  GLU A 248      12.306  25.259 -37.423  1.00  0.80           C  
ATOM   3610  C   GLU A 248      13.676  24.943 -36.859  1.00  0.80           C  
ATOM   3611  O   GLU A 248      14.023  25.386 -35.764  1.00  0.80           O  
ATOM   3612  CB  GLU A 248      12.005  26.751 -37.278  1.00  0.80           C  
ATOM   3613  CG  GLU A 248      12.967  27.659 -38.040  1.00  0.80           C  
ATOM   3614  CD  GLU A 248      12.655  29.133 -37.886  1.00  0.80           C  
ATOM   3615  OE1 GLU A 248      11.657  29.455 -37.285  1.00  0.80           O  
ATOM   3616  OE2 GLU A 248      13.418  29.934 -38.374  1.00  0.80           O  
ATOM   3617  H   GLU A 248      10.838  24.817 -35.925  1.00  0.80           H  
ATOM   3618  HA  GLU A 248      12.302  25.002 -38.482  1.00  0.80           H  
ATOM   3619 1HB  GLU A 248      10.995  26.955 -37.633  1.00  0.80           H  
ATOM   3620 2HB  GLU A 248      12.045  27.030 -36.225  1.00  0.80           H  
ATOM   3621 1HG  GLU A 248      13.981  27.473 -37.682  1.00  0.80           H  
ATOM   3622 2HG  GLU A 248      12.933  27.394 -39.096  1.00  0.80           H  
ATOM   3623  N   LEU A 249      14.435  24.145 -37.590  1.00  0.76           N  
ATOM   3624  CA  LEU A 249      15.745  23.728 -37.125  1.00  0.76           C  
ATOM   3625  C   LEU A 249      16.795  24.422 -37.979  1.00  0.76           C  
ATOM   3626  O   LEU A 249      16.544  24.724 -39.147  1.00  0.76           O  
ATOM   3627  CB  LEU A 249      15.921  22.207 -37.237  1.00  0.76           C  
ATOM   3628  CG  LEU A 249      14.854  21.312 -36.541  1.00  0.76           C  
ATOM   3629  CD1 LEU A 249      15.237  19.853 -36.788  1.00  0.76           C  
ATOM   3630  CD2 LEU A 249      14.746  21.635 -35.051  1.00  0.76           C  
ATOM   3631  H   LEU A 249      14.080  23.811 -38.476  1.00  0.76           H  
ATOM   3632  HA  LEU A 249      15.880  24.030 -36.088  1.00  0.76           H  
ATOM   3633 1HB  LEU A 249      15.938  21.941 -38.292  1.00  0.76           H  
ATOM   3634 2HB  LEU A 249      16.895  21.951 -36.813  1.00  0.76           H  
ATOM   3635  HG  LEU A 249      13.880  21.484 -37.012  1.00  0.76           H  
ATOM   3636 1HD1 LEU A 249      14.504  19.210 -36.357  1.00  0.76           H  
ATOM   3637 2HD1 LEU A 249      15.289  19.676 -37.855  1.00  0.76           H  
ATOM   3638 3HD1 LEU A 249      16.210  19.644 -36.341  1.00  0.76           H  
ATOM   3639 1HD2 LEU A 249      13.992  20.997 -34.591  1.00  0.76           H  
ATOM   3640 2HD2 LEU A 249      15.692  21.466 -34.573  1.00  0.76           H  
ATOM   3641 3HD2 LEU A 249      14.463  22.681 -34.924  1.00  0.76           H  
ATOM   3642  N   ALA A 250      17.957  24.689 -37.403  1.00  0.72           N  
ATOM   3643  CA  ALA A 250      19.084  25.231 -38.140  1.00  0.72           C  
ATOM   3644  C   ALA A 250      19.887  24.080 -38.751  1.00  0.72           C  
ATOM   3645  O   ALA A 250      20.384  24.190 -39.879  1.00  0.72           O  
ATOM   3646  CB  ALA A 250      19.953  26.084 -37.226  1.00  0.72           C  
ATOM   3647  H   ALA A 250      18.107  24.445 -36.436  1.00  0.72           H  
ATOM   3648  HA  ALA A 250      18.706  25.849 -38.952  1.00  0.72           H  
ATOM   3649 1HB  ALA A 250      20.793  26.487 -37.791  1.00  0.72           H  
ATOM   3650 2HB  ALA A 250      19.364  26.902 -36.814  1.00  0.72           H  
ATOM   3651 3HB  ALA A 250      20.328  25.471 -36.412  1.00  0.72           H  
ATOM   3652  N   VAL A 251      19.974  22.954 -38.022  1.00  0.68           N  
ATOM   3653  CA  VAL A 251      20.768  21.828 -38.490  1.00  0.68           C  
ATOM   3654  C   VAL A 251      20.259  21.195 -39.751  1.00  0.68           C  
ATOM   3655  O   VAL A 251      19.093  20.788 -39.859  1.00  0.68           O  
ATOM   3656  CB  VAL A 251      20.946  20.738 -37.408  1.00  0.68           C  
ATOM   3657  CG1 VAL A 251      21.604  19.497 -37.974  1.00  0.68           C  
ATOM   3658  CG2 VAL A 251      21.902  21.244 -36.365  1.00  0.68           C  
ATOM   3659  H   VAL A 251      19.548  22.929 -37.101  1.00  0.68           H  
ATOM   3660  HA  VAL A 251      21.753  22.203 -38.690  1.00  0.68           H  
ATOM   3661  HB  VAL A 251      19.977  20.486 -36.975  1.00  0.68           H  
ATOM   3662 1HG1 VAL A 251      21.751  18.763 -37.186  1.00  0.68           H  
ATOM   3663 2HG1 VAL A 251      20.983  19.065 -38.754  1.00  0.68           H  
ATOM   3664 3HG1 VAL A 251      22.568  19.782 -38.386  1.00  0.68           H  
ATOM   3665 1HG2 VAL A 251      22.041  20.488 -35.604  1.00  0.68           H  
ATOM   3666 2HG2 VAL A 251      22.860  21.470 -36.832  1.00  0.68           H  
ATOM   3667 3HG2 VAL A 251      21.506  22.142 -35.921  1.00  0.68           H  
ATOM   3668  N   GLN A 252      21.191  21.066 -40.682  1.00  0.64           N  
ATOM   3669  CA  GLN A 252      20.974  20.478 -41.971  1.00  0.64           C  
ATOM   3670  C   GLN A 252      21.502  19.053 -41.919  1.00  0.64           C  
ATOM   3671  O   GLN A 252      20.860  18.124 -42.423  1.00  0.64           O  
ATOM   3672  CB  GLN A 252      21.739  21.279 -43.027  1.00  0.64           C  
ATOM   3673  CG  GLN A 252      21.356  22.753 -43.082  1.00  0.64           C  
ATOM   3674  CD  GLN A 252      19.903  22.995 -43.422  1.00  0.64           C  
ATOM   3675  OE1 GLN A 252      19.404  22.573 -44.474  1.00  0.64           O  
ATOM   3676  NE2 GLN A 252      19.208  23.679 -42.519  1.00  0.64           N  
ATOM   3677  H   GLN A 252      22.106  21.445 -40.477  1.00  0.64           H  
ATOM   3678  HA  GLN A 252      19.911  20.469 -42.197  1.00  0.64           H  
ATOM   3679 1HB  GLN A 252      22.809  21.221 -42.814  1.00  0.64           H  
ATOM   3680 2HB  GLN A 252      21.577  20.838 -44.009  1.00  0.64           H  
ATOM   3681 1HG  GLN A 252      21.553  23.195 -42.098  1.00  0.64           H  
ATOM   3682 2HG  GLN A 252      21.970  23.247 -43.834  1.00  0.64           H  
ATOM   3683 1HE2 GLN A 252      18.240  23.876 -42.667  1.00  0.64           H  
ATOM   3684 2HE2 GLN A 252      19.662  23.996 -41.655  1.00  0.64           H  
ATOM   3685  N   GLU A 253      22.645  18.885 -41.239  1.00  0.63           N  
ATOM   3686  CA  GLU A 253      23.300  17.582 -41.163  1.00  0.63           C  
ATOM   3687  C   GLU A 253      23.822  17.224 -39.775  1.00  0.63           C  
ATOM   3688  O   GLU A 253      24.251  18.093 -39.012  1.00  0.63           O  
ATOM   3689  CB  GLU A 253      24.486  17.530 -42.136  1.00  0.63           C  
ATOM   3690  CG  GLU A 253      24.125  17.701 -43.612  1.00  0.63           C  
ATOM   3691  CD  GLU A 253      25.306  17.556 -44.517  1.00  0.63           C  
ATOM   3692  OE1 GLU A 253      26.047  16.599 -44.352  1.00  0.63           O  
ATOM   3693  OE2 GLU A 253      25.496  18.394 -45.357  1.00  0.63           O  
ATOM   3694  H   GLU A 253      23.083  19.701 -40.813  1.00  0.63           H  
ATOM   3695  HA  GLU A 253      22.576  16.819 -41.451  1.00  0.63           H  
ATOM   3696 1HB  GLU A 253      25.197  18.315 -41.873  1.00  0.63           H  
ATOM   3697 2HB  GLU A 253      25.003  16.575 -42.024  1.00  0.63           H  
ATOM   3698 1HG  GLU A 253      23.372  16.962 -43.882  1.00  0.63           H  
ATOM   3699 2HG  GLU A 253      23.695  18.689 -43.760  1.00  0.63           H  
ATOM   3700  N   VAL A 254      23.828  15.926 -39.489  1.00  0.62           N  
ATOM   3701  CA  VAL A 254      24.440  15.398 -38.278  1.00  0.62           C  
ATOM   3702  C   VAL A 254      25.565  14.472 -38.710  1.00  0.62           C  
ATOM   3703  O   VAL A 254      25.333  13.523 -39.477  1.00  0.62           O  
ATOM   3704  CB  VAL A 254      23.447  14.592 -37.431  1.00  0.62           C  
ATOM   3705  CG1 VAL A 254      24.154  14.049 -36.168  1.00  0.62           C  
ATOM   3706  CG2 VAL A 254      22.266  15.435 -37.048  1.00  0.62           C  
ATOM   3707  H   VAL A 254      23.426  15.284 -40.158  1.00  0.62           H  
ATOM   3708  HA  VAL A 254      24.849  16.215 -37.686  1.00  0.62           H  
ATOM   3709  HB  VAL A 254      23.131  13.757 -37.998  1.00  0.62           H  
ATOM   3710 1HG1 VAL A 254      23.459  13.449 -35.587  1.00  0.62           H  
ATOM   3711 2HG1 VAL A 254      25.002  13.436 -36.458  1.00  0.62           H  
ATOM   3712 3HG1 VAL A 254      24.510  14.885 -35.563  1.00  0.62           H  
ATOM   3713 1HG2 VAL A 254      21.572  14.834 -36.453  1.00  0.62           H  
ATOM   3714 2HG2 VAL A 254      22.609  16.276 -36.467  1.00  0.62           H  
ATOM   3715 3HG2 VAL A 254      21.762  15.792 -37.943  1.00  0.62           H  
ATOM   3716  N   LYS A 255      26.769  14.760 -38.239  1.00  0.63           N  
ATOM   3717  CA  LYS A 255      27.953  14.000 -38.602  1.00  0.63           C  
ATOM   3718  C   LYS A 255      28.320  13.032 -37.495  1.00  0.63           C  
ATOM   3719  O   LYS A 255      28.120  13.338 -36.314  1.00  0.63           O  
ATOM   3720  CB  LYS A 255      29.123  14.949 -38.853  1.00  0.63           C  
ATOM   3721  CG  LYS A 255      28.880  16.017 -39.910  1.00  0.63           C  
ATOM   3722  CD  LYS A 255      28.651  15.437 -41.298  1.00  0.63           C  
ATOM   3723  CE  LYS A 255      28.584  16.551 -42.347  1.00  0.63           C  
ATOM   3724  NZ  LYS A 255      28.308  16.027 -43.708  1.00  0.63           N  
ATOM   3725  H   LYS A 255      26.856  15.545 -37.597  1.00  0.63           H  
ATOM   3726  HA  LYS A 255      27.746  13.427 -39.505  1.00  0.63           H  
ATOM   3727 1HB  LYS A 255      29.373  15.459 -37.922  1.00  0.63           H  
ATOM   3728 2HB  LYS A 255      30.000  14.371 -39.150  1.00  0.63           H  
ATOM   3729 1HG  LYS A 255      27.989  16.569 -39.626  1.00  0.63           H  
ATOM   3730 2HG  LYS A 255      29.722  16.707 -39.938  1.00  0.63           H  
ATOM   3731 1HD  LYS A 255      29.459  14.751 -41.551  1.00  0.63           H  
ATOM   3732 2HD  LYS A 255      27.707  14.886 -41.312  1.00  0.63           H  
ATOM   3733 1HE  LYS A 255      27.795  17.255 -42.077  1.00  0.63           H  
ATOM   3734 2HE  LYS A 255      29.537  17.076 -42.361  1.00  0.63           H  
ATOM   3735 1HZ  LYS A 255      28.269  16.796 -44.366  1.00  0.63           H  
ATOM   3736 2HZ  LYS A 255      29.020  15.382 -43.991  1.00  0.63           H  
ATOM   3737 3HZ  LYS A 255      27.392  15.558 -43.716  1.00  0.63           H  
ATOM   3738  N   GLY A 256      28.883  11.884 -37.873  1.00  0.65           N  
ATOM   3739  CA  GLY A 256      29.335  10.922 -36.877  1.00  0.65           C  
ATOM   3740  C   GLY A 256      30.791  11.149 -36.506  1.00  0.65           C  
ATOM   3741  O   GLY A 256      31.656  11.249 -37.380  1.00  0.65           O  
ATOM   3742  H   GLY A 256      29.012  11.685 -38.854  1.00  0.65           H  
ATOM   3743 1HA  GLY A 256      28.714  10.995 -35.986  1.00  0.65           H  
ATOM   3744 2HA  GLY A 256      29.209   9.915 -37.272  1.00  0.65           H  
ATOM   3745  N   ILE A 257      31.056  11.166 -35.210  1.00  0.69           N  
ATOM   3746  CA  ILE A 257      32.394  11.364 -34.674  1.00  0.69           C  
ATOM   3747  C   ILE A 257      32.930  10.082 -33.999  1.00  0.69           C  
ATOM   3748  O   ILE A 257      32.207   9.434 -33.252  1.00  0.69           O  
ATOM   3749  CB  ILE A 257      32.342  12.526 -33.659  1.00  0.69           C  
ATOM   3750  CG1 ILE A 257      31.745  13.743 -34.313  1.00  0.69           C  
ATOM   3751  CG2 ILE A 257      33.679  12.842 -33.094  1.00  0.69           C  
ATOM   3752  CD1 ILE A 257      32.509  14.261 -35.499  1.00  0.69           C  
ATOM   3753  H   ILE A 257      30.264  11.109 -34.572  1.00  0.69           H  
ATOM   3754  HA  ILE A 257      33.038  11.676 -35.485  1.00  0.69           H  
ATOM   3755  HB  ILE A 257      31.687  12.260 -32.848  1.00  0.69           H  
ATOM   3756 1HG1 ILE A 257      30.729  13.504 -34.636  1.00  0.69           H  
ATOM   3757 2HG1 ILE A 257      31.688  14.516 -33.562  1.00  0.69           H  
ATOM   3758 1HG2 ILE A 257      33.587  13.656 -32.380  1.00  0.69           H  
ATOM   3759 2HG2 ILE A 257      34.061  11.980 -32.595  1.00  0.69           H  
ATOM   3760 3HG2 ILE A 257      34.354  13.134 -33.895  1.00  0.69           H  
ATOM   3761 1HD1 ILE A 257      32.007  15.138 -35.902  1.00  0.69           H  
ATOM   3762 2HD1 ILE A 257      33.520  14.529 -35.191  1.00  0.69           H  
ATOM   3763 3HD1 ILE A 257      32.560  13.494 -36.267  1.00  0.69           H  
ATOM   3764  N   PRO A 258      34.113   9.579 -34.331  1.00  0.73           N  
ATOM   3765  CA  PRO A 258      34.708   8.469 -33.614  1.00  0.73           C  
ATOM   3766  C   PRO A 258      34.893   8.921 -32.167  1.00  0.73           C  
ATOM   3767  O   PRO A 258      35.254  10.071 -31.942  1.00  0.73           O  
ATOM   3768  CB  PRO A 258      36.038   8.263 -34.341  1.00  0.73           C  
ATOM   3769  CG  PRO A 258      35.804   8.851 -35.738  1.00  0.73           C  
ATOM   3770  CD  PRO A 258      34.849  10.025 -35.520  1.00  0.73           C  
ATOM   3771  HA  PRO A 258      34.055   7.588 -33.686  1.00  0.73           H  
ATOM   3772 1HB  PRO A 258      36.851   8.756 -33.789  1.00  0.73           H  
ATOM   3773 2HB  PRO A 258      36.277   7.187 -34.363  1.00  0.73           H  
ATOM   3774 1HG  PRO A 258      36.763   9.159 -36.184  1.00  0.73           H  
ATOM   3775 2HG  PRO A 258      35.377   8.082 -36.399  1.00  0.73           H  
ATOM   3776 1HD  PRO A 258      35.389  10.959 -35.322  1.00  0.73           H  
ATOM   3777 2HD  PRO A 258      34.186  10.095 -36.400  1.00  0.73           H  
ATOM   3778  N   THR A 259      34.765   8.039 -31.186  1.00  0.79           N  
ATOM   3779  CA  THR A 259      34.960   8.476 -29.797  1.00  0.79           C  
ATOM   3780  C   THR A 259      36.339   9.065 -29.595  1.00  0.79           C  
ATOM   3781  O   THR A 259      36.516  10.035 -28.871  1.00  0.79           O  
ATOM   3782  CB  THR A 259      34.772   7.361 -28.755  1.00  0.79           C  
ATOM   3783  OG1 THR A 259      33.448   6.862 -28.797  1.00  0.79           O  
ATOM   3784  CG2 THR A 259      35.054   7.923 -27.367  1.00  0.79           C  
ATOM   3785  H   THR A 259      34.494   7.082 -31.412  1.00  0.79           H  
ATOM   3786  HA  THR A 259      34.236   9.258 -29.584  1.00  0.79           H  
ATOM   3787  HB  THR A 259      35.464   6.544 -28.965  1.00  0.79           H  
ATOM   3788  HG1 THR A 259      33.292   6.534 -29.692  1.00  0.79           H  
ATOM   3789 1HG2 THR A 259      34.927   7.137 -26.622  1.00  0.79           H  
ATOM   3790 2HG2 THR A 259      36.077   8.299 -27.329  1.00  0.79           H  
ATOM   3791 3HG2 THR A 259      34.366   8.739 -27.154  1.00  0.79           H  
ATOM   3792  N   THR A 260      37.333   8.483 -30.238  1.00  0.84           N  
ATOM   3793  CA  THR A 260      38.702   8.924 -30.065  1.00  0.84           C  
ATOM   3794  C   THR A 260      38.953  10.317 -30.660  1.00  0.84           C  
ATOM   3795  O   THR A 260      39.972  10.942 -30.365  1.00  0.84           O  
ATOM   3796  CB  THR A 260      39.649   7.892 -30.689  1.00  0.84           C  
ATOM   3797  OG1 THR A 260      39.379   7.774 -32.093  1.00  0.84           O  
ATOM   3798  CG2 THR A 260      39.419   6.543 -30.028  1.00  0.84           C  
ATOM   3799  H   THR A 260      37.128   7.703 -30.844  1.00  0.84           H  
ATOM   3800  HA  THR A 260      38.909   8.978 -28.996  1.00  0.84           H  
ATOM   3801  HB  THR A 260      40.684   8.202 -30.545  1.00  0.84           H  
ATOM   3802  HG1 THR A 260      39.614   8.597 -32.532  1.00  0.84           H  
ATOM   3803 1HG2 THR A 260      40.085   5.801 -30.469  1.00  0.84           H  
ATOM   3804 2HG2 THR A 260      39.621   6.624 -28.960  1.00  0.84           H  
ATOM   3805 3HG2 THR A 260      38.382   6.237 -30.179  1.00  0.84           H  
ATOM   3806  N   ALA A 261      38.035  10.808 -31.506  1.00  0.89           N  
ATOM   3807  CA  ALA A 261      38.150  12.143 -32.079  1.00  0.89           C  
ATOM   3808  C   ALA A 261      37.625  13.181 -31.084  1.00  0.89           C  
ATOM   3809  O   ALA A 261      37.823  14.385 -31.261  1.00  0.89           O  
ATOM   3810  CB  ALA A 261      37.392  12.227 -33.386  1.00  0.89           C  
ATOM   3811  H   ALA A 261      37.193  10.279 -31.715  1.00  0.89           H  
ATOM   3812  HA  ALA A 261      39.203  12.351 -32.262  1.00  0.89           H  
ATOM   3813 1HB  ALA A 261      37.492  13.224 -33.807  1.00  0.89           H  
ATOM   3814 2HB  ALA A 261      37.789  11.493 -34.085  1.00  0.89           H  
ATOM   3815 3HB  ALA A 261      36.358  12.015 -33.196  1.00  0.89           H  
ATOM   3816  N   TYR A 262      36.941  12.703 -30.042  1.00  0.93           N  
ATOM   3817  CA  TYR A 262      36.404  13.537 -28.987  1.00  0.93           C  
ATOM   3818  C   TYR A 262      36.503  12.804 -27.651  1.00  0.93           C  
ATOM   3819  O   TYR A 262      35.476  12.392 -27.108  1.00  0.93           O  
ATOM   3820  CB  TYR A 262      34.952  13.891 -29.264  1.00  0.93           C  
ATOM   3821  CG  TYR A 262      34.430  14.963 -28.352  1.00  0.93           C  
ATOM   3822  CD1 TYR A 262      35.053  16.199 -28.325  1.00  0.93           C  
ATOM   3823  CD2 TYR A 262      33.340  14.715 -27.531  1.00  0.93           C  
ATOM   3824  CE1 TYR A 262      34.585  17.190 -27.484  1.00  0.93           C  
ATOM   3825  CE2 TYR A 262      32.872  15.701 -26.689  1.00  0.93           C  
ATOM   3826  CZ  TYR A 262      33.491  16.937 -26.663  1.00  0.93           C  
ATOM   3827  OH  TYR A 262      33.024  17.923 -25.824  1.00  0.93           O  
ATOM   3828  H   TYR A 262      36.814  11.700 -29.934  1.00  0.93           H  
ATOM   3829  HA  TYR A 262      36.985  14.455 -28.924  1.00  0.93           H  
ATOM   3830 1HB  TYR A 262      34.853  14.237 -30.292  1.00  0.93           H  
ATOM   3831 2HB  TYR A 262      34.333  13.007 -29.156  1.00  0.93           H  
ATOM   3832  HD1 TYR A 262      35.914  16.389 -28.970  1.00  0.93           H  
ATOM   3833  HD2 TYR A 262      32.854  13.748 -27.546  1.00  0.93           H  
ATOM   3834  HE1 TYR A 262      35.075  18.164 -27.463  1.00  0.93           H  
ATOM   3835  HE2 TYR A 262      32.016  15.506 -26.044  1.00  0.93           H  
ATOM   3836  HH  TYR A 262      33.562  18.711 -25.929  1.00  0.93           H  
ATOM   3837  N   PRO A 263      37.713  12.635 -27.091  1.00  0.96           N  
ATOM   3838  CA  PRO A 263      37.974  11.877 -25.890  1.00  0.96           C  
ATOM   3839  C   PRO A 263      37.209  12.444 -24.717  1.00  0.96           C  
ATOM   3840  O   PRO A 263      37.017  13.658 -24.619  1.00  0.96           O  
ATOM   3841  CB  PRO A 263      39.482  12.067 -25.672  1.00  0.96           C  
ATOM   3842  CG  PRO A 263      40.028  12.425 -27.029  1.00  0.96           C  
ATOM   3843  CD  PRO A 263      38.936  13.250 -27.674  1.00  0.96           C  
ATOM   3844  HA  PRO A 263      37.713  10.821 -26.063  1.00  0.96           H  
ATOM   3845 1HB  PRO A 263      39.652  12.850 -24.917  1.00  0.96           H  
ATOM   3846 2HB  PRO A 263      39.917  11.141 -25.272  1.00  0.96           H  
ATOM   3847 1HG  PRO A 263      40.977  12.973 -26.930  1.00  0.96           H  
ATOM   3848 2HG  PRO A 263      40.248  11.511 -27.608  1.00  0.96           H  
ATOM   3849 1HD  PRO A 263      39.013  14.306 -27.385  1.00  0.96           H  
ATOM   3850 2HD  PRO A 263      39.040  13.109 -28.733  1.00  0.96           H  
ATOM   3851  N   THR A 264      36.836  11.575 -23.796  1.00  0.96           N  
ATOM   3852  CA  THR A 264      36.166  11.998 -22.582  1.00  0.96           C  
ATOM   3853  C   THR A 264      37.072  11.621 -21.407  1.00  0.96           C  
ATOM   3854  O   THR A 264      37.863  10.691 -21.548  1.00  0.96           O  
ATOM   3855  CB  THR A 264      34.785  11.312 -22.500  1.00  0.96           C  
ATOM   3856  OG1 THR A 264      34.950   9.872 -22.505  1.00  0.96           O  
ATOM   3857  CG2 THR A 264      33.938  11.720 -23.730  1.00  0.96           C  
ATOM   3858  H   THR A 264      37.014  10.591 -23.945  1.00  0.96           H  
ATOM   3859  HA  THR A 264      36.013  13.069 -22.631  1.00  0.96           H  
ATOM   3860  HB  THR A 264      34.270  11.613 -21.580  1.00  0.96           H  
ATOM   3861  HG1 THR A 264      35.321   9.541 -21.649  1.00  0.96           H  
ATOM   3862 1HG2 THR A 264      32.970  11.238 -23.678  1.00  0.96           H  
ATOM   3863 2HG2 THR A 264      33.807  12.803 -23.733  1.00  0.96           H  
ATOM   3864 3HG2 THR A 264      34.442  11.415 -24.649  1.00  0.96           H  
ATOM   3865  N   PRO A 265      37.067  12.364 -20.279  1.00  0.94           N  
ATOM   3866  CA  PRO A 265      37.773  12.027 -19.048  1.00  0.94           C  
ATOM   3867  C   PRO A 265      37.518  10.602 -18.575  1.00  0.94           C  
ATOM   3868  O   PRO A 265      38.443   9.905 -18.155  1.00  0.94           O  
ATOM   3869  CB  PRO A 265      37.190  13.047 -18.070  1.00  0.94           C  
ATOM   3870  CG  PRO A 265      36.884  14.249 -18.936  1.00  0.94           C  
ATOM   3871  CD  PRO A 265      36.378  13.666 -20.244  1.00  0.94           C  
ATOM   3872  HA  PRO A 265      38.850  12.196 -19.195  1.00  0.94           H  
ATOM   3873 1HB  PRO A 265      36.286  12.627 -17.588  1.00  0.94           H  
ATOM   3874 2HB  PRO A 265      37.912  13.259 -17.271  1.00  0.94           H  
ATOM   3875 1HG  PRO A 265      36.126  14.878 -18.443  1.00  0.94           H  
ATOM   3876 2HG  PRO A 265      37.783  14.868 -19.063  1.00  0.94           H  
ATOM   3877 1HD  PRO A 265      35.295  13.541 -20.245  1.00  0.94           H  
ATOM   3878 2HD  PRO A 265      36.726  14.322 -21.051  1.00  0.94           H  
ATOM   3879  N   ALA A 266      36.275  10.141 -18.711  1.00  0.92           N  
ATOM   3880  CA  ALA A 266      35.933   8.785 -18.331  1.00  0.92           C  
ATOM   3881  C   ALA A 266      36.045   7.825 -19.491  1.00  0.92           C  
ATOM   3882  O   ALA A 266      35.773   8.189 -20.638  1.00  0.92           O  
ATOM   3883  CB  ALA A 266      34.530   8.742 -17.826  1.00  0.92           C  
ATOM   3884  H   ALA A 266      35.506  10.759 -19.008  1.00  0.92           H  
ATOM   3885  HA  ALA A 266      36.619   8.467 -17.545  1.00  0.92           H  
ATOM   3886 1HB  ALA A 266      34.291   7.724 -17.519  1.00  0.92           H  
ATOM   3887 2HB  ALA A 266      34.421   9.415 -16.984  1.00  0.92           H  
ATOM   3888 3HB  ALA A 266      33.855   9.058 -18.621  1.00  0.92           H  
ATOM   3889  N   LYS A 267      36.358   6.565 -19.206  1.00  0.89           N  
ATOM   3890  CA  LYS A 267      36.324   5.578 -20.275  1.00  0.89           C  
ATOM   3891  C   LYS A 267      34.917   5.028 -20.427  1.00  0.89           C  
ATOM   3892  O   LYS A 267      34.415   4.328 -19.547  1.00  0.89           O  
ATOM   3893  CB  LYS A 267      37.286   4.426 -20.002  1.00  0.89           C  
ATOM   3894  CG  LYS A 267      37.346   3.396 -21.129  1.00  0.89           C  
ATOM   3895  CD  LYS A 267      38.363   2.297 -20.832  1.00  0.89           C  
ATOM   3896  CE  LYS A 267      38.407   1.267 -21.954  1.00  0.89           C  
ATOM   3897  NZ  LYS A 267      39.436   0.214 -21.705  1.00  0.89           N  
ATOM   3898  H   LYS A 267      36.606   6.296 -18.262  1.00  0.89           H  
ATOM   3899  HA  LYS A 267      36.605   6.060 -21.212  1.00  0.89           H  
ATOM   3900 1HB  LYS A 267      38.290   4.814 -19.841  1.00  0.89           H  
ATOM   3901 2HB  LYS A 267      36.982   3.903 -19.089  1.00  0.89           H  
ATOM   3902 1HG  LYS A 267      36.358   2.950 -21.261  1.00  0.89           H  
ATOM   3903 2HG  LYS A 267      37.620   3.894 -22.057  1.00  0.89           H  
ATOM   3904 1HD  LYS A 267      39.353   2.737 -20.709  1.00  0.89           H  
ATOM   3905 2HD  LYS A 267      38.089   1.795 -19.901  1.00  0.89           H  
ATOM   3906 1HE  LYS A 267      37.429   0.793 -22.037  1.00  0.89           H  
ATOM   3907 2HE  LYS A 267      38.635   1.770 -22.893  1.00  0.89           H  
ATOM   3908 1HZ  LYS A 267      39.432  -0.448 -22.468  1.00  0.89           H  
ATOM   3909 2HZ  LYS A 267      40.348   0.646 -21.639  1.00  0.89           H  
ATOM   3910 3HZ  LYS A 267      39.232  -0.268 -20.842  1.00  0.89           H  
ATOM   3911  N   ARG A 268      34.267   5.387 -21.522  1.00  0.86           N  
ATOM   3912  CA  ARG A 268      32.897   4.967 -21.744  1.00  0.86           C  
ATOM   3913  C   ARG A 268      32.868   3.646 -22.508  1.00  0.86           C  
ATOM   3914  O   ARG A 268      33.786   3.375 -23.282  1.00  0.86           O  
ATOM   3915  CB  ARG A 268      32.128   6.026 -22.519  1.00  0.86           C  
ATOM   3916  CG  ARG A 268      31.942   7.356 -21.784  1.00  0.86           C  
ATOM   3917  CD  ARG A 268      31.146   8.289 -22.609  1.00  0.86           C  
ATOM   3918  NE  ARG A 268      30.981   9.596 -22.005  1.00  0.86           N  
ATOM   3919  CZ  ARG A 268      30.280  10.602 -22.568  1.00  0.86           C  
ATOM   3920  NH1 ARG A 268      29.677  10.417 -23.732  1.00  0.86           N  
ATOM   3921  NH2 ARG A 268      30.199  11.777 -21.961  1.00  0.86           N  
ATOM   3922  H   ARG A 268      34.732   5.977 -22.200  1.00  0.86           H  
ATOM   3923  HA  ARG A 268      32.438   4.858 -20.767  1.00  0.86           H  
ATOM   3924 1HB  ARG A 268      32.656   6.244 -23.447  1.00  0.86           H  
ATOM   3925 2HB  ARG A 268      31.140   5.652 -22.797  1.00  0.86           H  
ATOM   3926 1HG  ARG A 268      31.421   7.187 -20.840  1.00  0.86           H  
ATOM   3927 2HG  ARG A 268      32.920   7.813 -21.589  1.00  0.86           H  
ATOM   3928 1HD  ARG A 268      31.651   8.426 -23.560  1.00  0.86           H  
ATOM   3929 2HD  ARG A 268      30.156   7.865 -22.784  1.00  0.86           H  
ATOM   3930  HE  ARG A 268      31.440   9.774 -21.117  1.00  0.86           H  
ATOM   3931 1HH1 ARG A 268      29.735   9.507 -24.221  1.00  0.86           H  
ATOM   3932 2HH1 ARG A 268      29.155  11.170 -24.153  1.00  0.86           H  
ATOM   3933 1HH2 ARG A 268      30.674  11.928 -21.073  1.00  0.86           H  
ATOM   3934 2HH2 ARG A 268      29.677  12.529 -22.385  1.00  0.86           H  
ATOM   3935  N   PRO A 269      31.862   2.794 -22.286  1.00  0.83           N  
ATOM   3936  CA  PRO A 269      31.603   1.594 -23.040  1.00  0.83           C  
ATOM   3937  C   PRO A 269      31.088   1.974 -24.404  1.00  0.83           C  
ATOM   3938  O   PRO A 269      30.470   3.028 -24.551  1.00  0.83           O  
ATOM   3939  CB  PRO A 269      30.555   0.885 -22.180  1.00  0.83           C  
ATOM   3940  CG  PRO A 269      29.860   1.982 -21.447  1.00  0.83           C  
ATOM   3941  CD  PRO A 269      30.924   3.021 -21.190  1.00  0.83           C  
ATOM   3942  HA  PRO A 269      32.532   1.021 -23.137  1.00  0.83           H  
ATOM   3943 1HB  PRO A 269      29.866   0.324 -22.822  1.00  0.83           H  
ATOM   3944 2HB  PRO A 269      31.026   0.156 -21.500  1.00  0.83           H  
ATOM   3945 1HG  PRO A 269      29.017   2.365 -22.045  1.00  0.83           H  
ATOM   3946 2HG  PRO A 269      29.424   1.581 -20.526  1.00  0.83           H  
ATOM   3947 1HD  PRO A 269      30.464   3.997 -21.268  1.00  0.83           H  
ATOM   3948 2HD  PRO A 269      31.410   2.850 -20.211  1.00  0.83           H  
ATOM   3949  N   LEU A 270      31.300   1.118 -25.394  1.00  0.81           N  
ATOM   3950  CA  LEU A 270      30.777   1.426 -26.708  1.00  0.81           C  
ATOM   3951  C   LEU A 270      29.557   0.596 -27.097  1.00  0.81           C  
ATOM   3952  O   LEU A 270      28.565   1.133 -27.585  1.00  0.81           O  
ATOM   3953  CB  LEU A 270      31.871   1.221 -27.756  1.00  0.81           C  
ATOM   3954  CG  LEU A 270      33.124   2.094 -27.595  1.00  0.81           C  
ATOM   3955  CD1 LEU A 270      34.102   1.747 -28.693  1.00  0.81           C  
ATOM   3956  CD2 LEU A 270      32.739   3.550 -27.616  1.00  0.81           C  
ATOM   3957  H   LEU A 270      31.825   0.270 -25.246  1.00  0.81           H  
ATOM   3958  HA  LEU A 270      30.489   2.472 -26.721  1.00  0.81           H  
ATOM   3959 1HB  LEU A 270      32.184   0.178 -27.728  1.00  0.81           H  
ATOM   3960 2HB  LEU A 270      31.445   1.423 -28.740  1.00  0.81           H  
ATOM   3961  HG  LEU A 270      33.605   1.871 -26.641  1.00  0.81           H  
ATOM   3962 1HD1 LEU A 270      35.005   2.348 -28.581  1.00  0.81           H  
ATOM   3963 2HD1 LEU A 270      34.358   0.690 -28.628  1.00  0.81           H  
ATOM   3964 3HD1 LEU A 270      33.650   1.950 -29.660  1.00  0.81           H  
ATOM   3965 1HD2 LEU A 270      33.626   4.172 -27.495  1.00  0.81           H  
ATOM   3966 2HD2 LEU A 270      32.256   3.789 -28.552  1.00  0.81           H  
ATOM   3967 3HD2 LEU A 270      32.059   3.731 -26.798  1.00  0.81           H  
ATOM   3968  N   ASN A 271      29.581  -0.713 -26.835  1.00  0.80           N  
ATOM   3969  CA  ASN A 271      28.483  -1.554 -27.304  1.00  0.80           C  
ATOM   3970  C   ASN A 271      27.798  -2.331 -26.193  1.00  0.80           C  
ATOM   3971  O   ASN A 271      27.313  -3.444 -26.401  1.00  0.80           O  
ATOM   3972  CB  ASN A 271      29.003  -2.510 -28.345  1.00  0.80           C  
ATOM   3973  CG  ASN A 271      29.471  -1.833 -29.603  1.00  0.80           C  
ATOM   3974  OD1 ASN A 271      28.673  -1.425 -30.452  1.00  0.80           O  
ATOM   3975  ND2 ASN A 271      30.765  -1.714 -29.739  1.00  0.80           N  
ATOM   3976  H   ASN A 271      30.381  -1.165 -26.389  1.00  0.80           H  
ATOM   3977  HA  ASN A 271      27.724  -0.919 -27.760  1.00  0.80           H  
ATOM   3978 1HB  ASN A 271      29.840  -3.066 -27.916  1.00  0.80           H  
ATOM   3979 2HB  ASN A 271      28.228  -3.229 -28.598  1.00  0.80           H  
ATOM   3980 1HD2 ASN A 271      31.146  -1.276 -30.552  1.00  0.80           H  
ATOM   3981 2HD2 ASN A 271      31.374  -2.074 -29.028  1.00  0.80           H  
ATOM   3982  N   SER A 272      27.703  -1.739 -25.012  1.00  0.78           N  
ATOM   3983  CA  SER A 272      27.110  -2.433 -23.867  1.00  0.78           C  
ATOM   3984  C   SER A 272      25.586  -2.483 -23.868  1.00  0.78           C  
ATOM   3985  O   SER A 272      24.948  -2.090 -22.907  1.00  0.78           O  
ATOM   3986  CB  SER A 272      27.560  -1.763 -22.592  1.00  0.78           C  
ATOM   3987  OG  SER A 272      27.261  -0.393 -22.622  1.00  0.78           O  
ATOM   3988  H   SER A 272      28.065  -0.802 -24.901  1.00  0.78           H  
ATOM   3989  HA  SER A 272      27.480  -3.453 -23.877  1.00  0.78           H  
ATOM   3990 1HB  SER A 272      27.057  -2.224 -21.739  1.00  0.78           H  
ATOM   3991 2HB  SER A 272      28.619  -1.905 -22.446  1.00  0.78           H  
ATOM   3992  HG  SER A 272      26.290  -0.316 -22.571  1.00  0.78           H  
ATOM   3993  N   ARG A 273      25.002  -3.033 -24.915  1.00  0.76           N  
ATOM   3994  CA  ARG A 273      23.549  -3.116 -24.983  1.00  0.76           C  
ATOM   3995  C   ARG A 273      23.044  -4.254 -24.131  1.00  0.76           C  
ATOM   3996  O   ARG A 273      23.708  -5.282 -23.998  1.00  0.76           O  
ATOM   3997  CB  ARG A 273      23.021  -3.260 -26.394  1.00  0.76           C  
ATOM   3998  CG  ARG A 273      21.463  -3.260 -26.457  1.00  0.76           C  
ATOM   3999  CD  ARG A 273      20.925  -3.115 -27.810  1.00  0.76           C  
ATOM   4000  NE  ARG A 273      21.256  -4.232 -28.688  1.00  0.76           N  
ATOM   4001  CZ  ARG A 273      20.540  -5.372 -28.778  1.00  0.76           C  
ATOM   4002  NH1 ARG A 273      19.477  -5.538 -28.027  1.00  0.76           N  
ATOM   4003  NH2 ARG A 273      20.901  -6.317 -29.628  1.00  0.76           N  
ATOM   4004  H   ARG A 273      25.598  -3.370 -25.668  1.00  0.76           H  
ATOM   4005  HA  ARG A 273      23.138  -2.188 -24.580  1.00  0.76           H  
ATOM   4006 1HB  ARG A 273      23.390  -2.443 -27.021  1.00  0.76           H  
ATOM   4007 2HB  ARG A 273      23.376  -4.195 -26.831  1.00  0.76           H  
ATOM   4008 1HG  ARG A 273      21.089  -4.213 -26.084  1.00  0.76           H  
ATOM   4009 2HG  ARG A 273      21.064  -2.447 -25.849  1.00  0.76           H  
ATOM   4010 1HD  ARG A 273      19.836  -3.030 -27.764  1.00  0.76           H  
ATOM   4011 2HD  ARG A 273      21.331  -2.211 -28.234  1.00  0.76           H  
ATOM   4012  HE  ARG A 273      22.073  -4.116 -29.315  1.00  0.76           H  
ATOM   4013 1HH1 ARG A 273      19.197  -4.806 -27.381  1.00  0.76           H  
ATOM   4014 2HH1 ARG A 273      18.941  -6.386 -28.094  1.00  0.76           H  
ATOM   4015 1HH2 ARG A 273      21.724  -6.182 -30.206  1.00  0.76           H  
ATOM   4016 2HH2 ARG A 273      20.359  -7.159 -29.703  1.00  0.76           H  
ATOM   4017  N   LEU A 274      21.900  -4.050 -23.510  1.00  0.74           N  
ATOM   4018  CA  LEU A 274      21.319  -5.081 -22.685  1.00  0.74           C  
ATOM   4019  C   LEU A 274      20.130  -5.762 -23.379  1.00  0.74           C  
ATOM   4020  O   LEU A 274      19.387  -5.117 -24.123  1.00  0.74           O  
ATOM   4021  CB  LEU A 274      20.825  -4.447 -21.399  1.00  0.74           C  
ATOM   4022  CG  LEU A 274      21.817  -3.594 -20.619  1.00  0.74           C  
ATOM   4023  CD1 LEU A 274      21.120  -3.042 -19.360  1.00  0.74           C  
ATOM   4024  CD2 LEU A 274      23.046  -4.397 -20.294  1.00  0.74           C  
ATOM   4025  H   LEU A 274      21.422  -3.168 -23.621  1.00  0.74           H  
ATOM   4026  HA  LEU A 274      22.073  -5.833 -22.458  1.00  0.74           H  
ATOM   4027 1HB  LEU A 274      19.966  -3.886 -21.614  1.00  0.74           H  
ATOM   4028 2HB  LEU A 274      20.528  -5.207 -20.787  1.00  0.74           H  
ATOM   4029  HG  LEU A 274      22.110  -2.741 -21.234  1.00  0.74           H  
ATOM   4030 1HD1 LEU A 274      21.803  -2.410 -18.805  1.00  0.74           H  
ATOM   4031 2HD1 LEU A 274      20.248  -2.455 -19.646  1.00  0.74           H  
ATOM   4032 3HD1 LEU A 274      20.807  -3.862 -18.733  1.00  0.74           H  
ATOM   4033 1HD2 LEU A 274      23.746  -3.780 -19.755  1.00  0.74           H  
ATOM   4034 2HD2 LEU A 274      22.784  -5.248 -19.694  1.00  0.74           H  
ATOM   4035 3HD2 LEU A 274      23.498  -4.729 -21.217  1.00  0.74           H  
ATOM   4036  N   SER A 275      19.968  -7.057 -23.119  1.00  0.73           N  
ATOM   4037  CA  SER A 275      18.814  -7.859 -23.536  1.00  0.73           C  
ATOM   4038  C   SER A 275      17.640  -7.483 -22.683  1.00  0.73           C  
ATOM   4039  O   SER A 275      17.836  -7.086 -21.557  1.00  0.73           O  
ATOM   4040  CB  SER A 275      19.036  -9.342 -23.337  1.00  0.73           C  
ATOM   4041  OG  SER A 275      17.853 -10.072 -23.617  1.00  0.73           O  
ATOM   4042  H   SER A 275      20.679  -7.513 -22.559  1.00  0.73           H  
ATOM   4043  HA  SER A 275      18.584  -7.648 -24.581  1.00  0.73           H  
ATOM   4044 1HB  SER A 275      19.817  -9.670 -23.976  1.00  0.73           H  
ATOM   4045 2HB  SER A 275      19.351  -9.528 -22.312  1.00  0.73           H  
ATOM   4046  HG  SER A 275      18.088 -11.001 -23.503  1.00  0.73           H  
ATOM   4047  N   ASN A 276      16.429  -7.608 -23.190  1.00  0.72           N  
ATOM   4048  CA  ASN A 276      15.255  -7.357 -22.357  1.00  0.72           C  
ATOM   4049  C   ASN A 276      14.385  -8.608 -22.247  1.00  0.72           C  
ATOM   4050  O   ASN A 276      13.195  -8.541 -21.915  1.00  0.72           O  
ATOM   4051  CB  ASN A 276      14.481  -6.174 -22.906  1.00  0.72           C  
ATOM   4052  CG  ASN A 276      13.952  -6.406 -24.317  1.00  0.72           C  
ATOM   4053  OD1 ASN A 276      14.425  -7.300 -25.031  1.00  0.72           O  
ATOM   4054  ND2 ASN A 276      12.994  -5.619 -24.728  1.00  0.72           N  
ATOM   4055  H   ASN A 276      16.317  -7.916 -24.145  1.00  0.72           H  
ATOM   4056  HA  ASN A 276      15.583  -7.107 -21.345  1.00  0.72           H  
ATOM   4057 1HB  ASN A 276      13.638  -5.957 -22.244  1.00  0.72           H  
ATOM   4058 2HB  ASN A 276      15.123  -5.289 -22.912  1.00  0.72           H  
ATOM   4059 1HD2 ASN A 276      12.609  -5.733 -25.646  1.00  0.72           H  
ATOM   4060 2HD2 ASN A 276      12.631  -4.911 -24.123  1.00  0.72           H  
ATOM   4061  N   GLU A 277      14.979  -9.777 -22.504  1.00  0.71           N  
ATOM   4062  CA  GLU A 277      14.175 -10.998 -22.480  1.00  0.71           C  
ATOM   4063  C   GLU A 277      13.542 -11.330 -21.125  1.00  0.71           C  
ATOM   4064  O   GLU A 277      12.318 -11.463 -21.035  1.00  0.71           O  
ATOM   4065  CB  GLU A 277      15.013 -12.197 -22.932  1.00  0.71           C  
ATOM   4066  CG  GLU A 277      14.226 -13.493 -22.954  1.00  0.71           C  
ATOM   4067  CD  GLU A 277      14.981 -14.743 -23.415  1.00  0.71           C  
ATOM   4068  OE1 GLU A 277      16.152 -14.651 -23.712  1.00  0.71           O  
ATOM   4069  OE2 GLU A 277      14.355 -15.797 -23.469  1.00  0.71           O  
ATOM   4070  H   GLU A 277      15.970  -9.804 -22.757  1.00  0.71           H  
ATOM   4071  HA  GLU A 277      13.363 -10.869 -23.196  1.00  0.71           H  
ATOM   4072 1HB  GLU A 277      15.406 -12.015 -23.932  1.00  0.71           H  
ATOM   4073 2HB  GLU A 277      15.863 -12.326 -22.260  1.00  0.71           H  
ATOM   4074 1HG  GLU A 277      13.876 -13.669 -21.941  1.00  0.71           H  
ATOM   4075 2HG  GLU A 277      13.356 -13.347 -23.589  1.00  0.71           H  
ATOM   4076  N   LYS A 278      14.343 -11.423 -20.060  1.00  0.71           N  
ATOM   4077  CA  LYS A 278      13.760 -11.804 -18.777  1.00  0.71           C  
ATOM   4078  C   LYS A 278      12.836 -10.743 -18.233  1.00  0.71           C  
ATOM   4079  O   LYS A 278      11.853 -11.059 -17.571  1.00  0.71           O  
ATOM   4080  CB  LYS A 278      14.817 -12.180 -17.748  1.00  0.71           C  
ATOM   4081  CG  LYS A 278      15.498 -13.511 -18.059  1.00  0.71           C  
ATOM   4082  CD  LYS A 278      16.525 -13.898 -17.003  1.00  0.71           C  
ATOM   4083  CE  LYS A 278      17.132 -15.268 -17.313  1.00  0.71           C  
ATOM   4084  NZ  LYS A 278      18.127 -15.686 -16.288  1.00  0.71           N  
ATOM   4085  H   LYS A 278      15.340 -11.273 -20.148  1.00  0.71           H  
ATOM   4086  HA  LYS A 278      13.158 -12.698 -18.943  1.00  0.71           H  
ATOM   4087 1HB  LYS A 278      15.568 -11.411 -17.706  1.00  0.71           H  
ATOM   4088 2HB  LYS A 278      14.361 -12.246 -16.761  1.00  0.71           H  
ATOM   4089 1HG  LYS A 278      14.741 -14.293 -18.128  1.00  0.71           H  
ATOM   4090 2HG  LYS A 278      15.999 -13.431 -19.025  1.00  0.71           H  
ATOM   4091 1HD  LYS A 278      17.325 -13.149 -16.985  1.00  0.71           H  
ATOM   4092 2HD  LYS A 278      16.057 -13.926 -16.021  1.00  0.71           H  
ATOM   4093 1HE  LYS A 278      16.334 -16.008 -17.349  1.00  0.71           H  
ATOM   4094 2HE  LYS A 278      17.624 -15.229 -18.284  1.00  0.71           H  
ATOM   4095 1HZ  LYS A 278      18.518 -16.582 -16.510  1.00  0.71           H  
ATOM   4096 2HZ  LYS A 278      18.905 -15.015 -16.239  1.00  0.71           H  
ATOM   4097 3HZ  LYS A 278      17.707 -15.736 -15.381  1.00  0.71           H  
ATOM   4098  N   PHE A 279      13.141  -9.476 -18.483  1.00  0.71           N  
ATOM   4099  CA  PHE A 279      12.252  -8.434 -17.999  1.00  0.71           C  
ATOM   4100  C   PHE A 279      10.869  -8.584 -18.570  1.00  0.71           C  
ATOM   4101  O   PHE A 279       9.872  -8.589 -17.835  1.00  0.71           O  
ATOM   4102  CB  PHE A 279      12.745  -7.033 -18.331  1.00  0.71           C  
ATOM   4103  CG  PHE A 279      11.696  -6.048 -18.000  1.00  0.71           C  
ATOM   4104  CD1 PHE A 279      11.426  -5.690 -16.693  1.00  0.71           C  
ATOM   4105  CD2 PHE A 279      10.936  -5.502 -19.012  1.00  0.71           C  
ATOM   4106  CE1 PHE A 279      10.393  -4.824 -16.413  1.00  0.71           C  
ATOM   4107  CE2 PHE A 279       9.929  -4.652 -18.739  1.00  0.71           C  
ATOM   4108  CZ  PHE A 279       9.644  -4.325 -17.442  1.00  0.71           C  
ATOM   4109  H   PHE A 279      13.969  -9.245 -19.020  1.00  0.71           H  
ATOM   4110  HA  PHE A 279      12.163  -8.519 -16.922  1.00  0.71           H  
ATOM   4111 1HB  PHE A 279      13.645  -6.795 -17.788  1.00  0.71           H  
ATOM   4112 2HB  PHE A 279      12.974  -6.957 -19.398  1.00  0.71           H  
ATOM   4113  HD1 PHE A 279      12.015  -6.114 -15.886  1.00  0.71           H  
ATOM   4114  HD2 PHE A 279      11.146  -5.779 -20.045  1.00  0.71           H  
ATOM   4115  HE1 PHE A 279      10.163  -4.551 -15.380  1.00  0.71           H  
ATOM   4116  HE2 PHE A 279       9.338  -4.244 -19.552  1.00  0.71           H  
ATOM   4117  HZ  PHE A 279       8.819  -3.667 -17.233  1.00  0.71           H  
ATOM   4118  N   GLN A 280      10.789  -8.707 -19.891  1.00  0.71           N  
ATOM   4119  CA  GLN A 280       9.484  -8.750 -20.499  1.00  0.71           C  
ATOM   4120  C   GLN A 280       8.723 -10.005 -20.067  1.00  0.71           C  
ATOM   4121  O   GLN A 280       7.524  -9.931 -19.746  1.00  0.71           O  
ATOM   4122  CB  GLN A 280       9.623  -8.688 -22.036  1.00  0.71           C  
ATOM   4123  CG  GLN A 280      10.132  -7.308 -22.603  1.00  0.71           C  
ATOM   4124  CD  GLN A 280      10.206  -7.286 -24.134  1.00  0.71           C  
ATOM   4125  OE1 GLN A 280       9.851  -6.292 -24.796  1.00  0.71           O  
ATOM   4126  NE2 GLN A 280      10.664  -8.389 -24.713  1.00  0.71           N  
ATOM   4127  H   GLN A 280      11.626  -8.732 -20.479  1.00  0.71           H  
ATOM   4128  HA  GLN A 280       8.925  -7.879 -20.162  1.00  0.71           H  
ATOM   4129 1HB  GLN A 280      10.335  -9.455 -22.356  1.00  0.71           H  
ATOM   4130 2HB  GLN A 280       8.664  -8.914 -22.496  1.00  0.71           H  
ATOM   4131 1HG  GLN A 280       9.509  -6.493 -22.272  1.00  0.71           H  
ATOM   4132 2HG  GLN A 280      11.140  -7.151 -22.229  1.00  0.71           H  
ATOM   4133 1HE2 GLN A 280      10.740  -8.444 -25.709  1.00  0.71           H  
ATOM   4134 2HE2 GLN A 280      10.939  -9.170 -24.145  1.00  0.71           H  
ATOM   4135  N   GLN A 281       9.430 -11.146 -19.978  1.00  0.71           N  
ATOM   4136  CA  GLN A 281       8.806 -12.412 -19.595  1.00  0.71           C  
ATOM   4137  C   GLN A 281       8.342 -12.436 -18.142  1.00  0.71           C  
ATOM   4138  O   GLN A 281       7.246 -12.908 -17.839  1.00  0.71           O  
ATOM   4139  CB  GLN A 281       9.804 -13.555 -19.807  1.00  0.71           C  
ATOM   4140  CG  GLN A 281      10.123 -13.851 -21.254  1.00  0.71           C  
ATOM   4141  CD  GLN A 281      11.296 -14.806 -21.399  1.00  0.71           C  
ATOM   4142  OE1 GLN A 281      12.002 -15.093 -20.420  1.00  0.71           O  
ATOM   4143  NE2 GLN A 281      11.532 -15.272 -22.626  1.00  0.71           N  
ATOM   4144  H   GLN A 281      10.423 -11.148 -20.227  1.00  0.71           H  
ATOM   4145  HA  GLN A 281       7.937 -12.571 -20.232  1.00  0.71           H  
ATOM   4146 1HB  GLN A 281      10.741 -13.302 -19.309  1.00  0.71           H  
ATOM   4147 2HB  GLN A 281       9.423 -14.463 -19.344  1.00  0.71           H  
ATOM   4148 1HG  GLN A 281       9.251 -14.302 -21.724  1.00  0.71           H  
ATOM   4149 2HG  GLN A 281      10.378 -12.918 -21.756  1.00  0.71           H  
ATOM   4150 1HE2 GLN A 281      12.360 -15.854 -22.814  1.00  0.71           H  
ATOM   4151 2HE2 GLN A 281      10.948 -14.998 -23.385  1.00  0.71           H  
ATOM   4152  N   ALA A 282       9.176 -11.916 -17.240  1.00  0.71           N  
ATOM   4153  CA  ALA A 282       8.883 -11.898 -15.815  1.00  0.71           C  
ATOM   4154  C   ALA A 282       7.661 -11.075 -15.473  1.00  0.71           C  
ATOM   4155  O   ALA A 282       6.890 -11.454 -14.591  1.00  0.71           O  
ATOM   4156  CB  ALA A 282      10.074 -11.348 -15.058  1.00  0.71           C  
ATOM   4157  H   ALA A 282      10.069 -11.532 -17.540  1.00  0.71           H  
ATOM   4158  HA  ALA A 282       8.697 -12.922 -15.496  1.00  0.71           H  
ATOM   4159 1HB  ALA A 282       9.886 -11.349 -13.994  1.00  0.71           H  
ATOM   4160 2HB  ALA A 282      10.943 -11.961 -15.273  1.00  0.71           H  
ATOM   4161 3HB  ALA A 282      10.262 -10.325 -15.387  1.00  0.71           H  
ATOM   4162  N   PHE A 283       7.469  -9.959 -16.177  1.00  0.72           N  
ATOM   4163  CA  PHE A 283       6.381  -9.064 -15.827  1.00  0.72           C  
ATOM   4164  C   PHE A 283       5.211  -8.947 -16.807  1.00  0.72           C  
ATOM   4165  O   PHE A 283       4.207  -8.319 -16.473  1.00  0.72           O  
ATOM   4166  CB  PHE A 283       6.989  -7.707 -15.543  1.00  0.72           C  
ATOM   4167  CG  PHE A 283       7.945  -7.819 -14.397  1.00  0.72           C  
ATOM   4168  CD1 PHE A 283       9.280  -7.610 -14.578  1.00  0.72           C  
ATOM   4169  CD2 PHE A 283       7.500  -8.188 -13.145  1.00  0.72           C  
ATOM   4170  CE1 PHE A 283      10.165  -7.737 -13.539  1.00  0.72           C  
ATOM   4171  CE2 PHE A 283       8.380  -8.325 -12.089  1.00  0.72           C  
ATOM   4172  CZ  PHE A 283       9.716  -8.097 -12.287  1.00  0.72           C  
ATOM   4173  H   PHE A 283       8.138  -9.689 -16.903  1.00  0.72           H  
ATOM   4174  HA  PHE A 283       5.962  -9.421 -14.887  1.00  0.72           H  
ATOM   4175 1HB  PHE A 283       7.533  -7.344 -16.423  1.00  0.72           H  
ATOM   4176 2HB  PHE A 283       6.216  -6.985 -15.288  1.00  0.72           H  
ATOM   4177  HD1 PHE A 283       9.628  -7.351 -15.567  1.00  0.72           H  
ATOM   4178  HD2 PHE A 283       6.440  -8.375 -13.002  1.00  0.72           H  
ATOM   4179  HE1 PHE A 283      11.215  -7.562 -13.711  1.00  0.72           H  
ATOM   4180  HE2 PHE A 283       8.012  -8.613 -11.101  1.00  0.72           H  
ATOM   4181  HZ  PHE A 283      10.413  -8.208 -11.460  1.00  0.72           H  
ATOM   4182  N   GLY A 284       5.298  -9.530 -18.004  1.00  0.72           N  
ATOM   4183  CA  GLY A 284       4.184  -9.393 -18.944  1.00  0.72           C  
ATOM   4184  C   GLY A 284       4.156  -8.002 -19.567  1.00  0.72           C  
ATOM   4185  O   GLY A 284       3.092  -7.434 -19.825  1.00  0.72           O  
ATOM   4186  H   GLY A 284       6.136 -10.031 -18.297  1.00  0.72           H  
ATOM   4187 1HA  GLY A 284       4.286 -10.142 -19.729  1.00  0.72           H  
ATOM   4188 2HA  GLY A 284       3.245  -9.588 -18.430  1.00  0.72           H  
ATOM   4189  N   VAL A 285       5.342  -7.444 -19.748  1.00  0.73           N  
ATOM   4190  CA  VAL A 285       5.514  -6.098 -20.281  1.00  0.73           C  
ATOM   4191  C   VAL A 285       6.258  -6.148 -21.588  1.00  0.73           C  
ATOM   4192  O   VAL A 285       7.269  -6.819 -21.675  1.00  0.73           O  
ATOM   4193  CB  VAL A 285       6.332  -5.228 -19.300  1.00  0.73           C  
ATOM   4194  CG1 VAL A 285       6.574  -3.823 -19.887  1.00  0.73           C  
ATOM   4195  CG2 VAL A 285       5.608  -5.128 -17.975  1.00  0.73           C  
ATOM   4196  H   VAL A 285       6.157  -8.022 -19.543  1.00  0.73           H  
ATOM   4197  HA  VAL A 285       4.534  -5.649 -20.443  1.00  0.73           H  
ATOM   4198  HB  VAL A 285       7.299  -5.697 -19.139  1.00  0.73           H  
ATOM   4199 1HG1 VAL A 285       7.155  -3.231 -19.188  1.00  0.73           H  
ATOM   4200 2HG1 VAL A 285       7.120  -3.899 -20.828  1.00  0.73           H  
ATOM   4201 3HG1 VAL A 285       5.619  -3.332 -20.064  1.00  0.73           H  
ATOM   4202 1HG2 VAL A 285       6.197  -4.531 -17.279  1.00  0.73           H  
ATOM   4203 2HG2 VAL A 285       4.636  -4.658 -18.126  1.00  0.73           H  
ATOM   4204 3HG2 VAL A 285       5.465  -6.119 -17.566  1.00  0.73           H  
ATOM   4205  N   THR A 286       5.775  -5.459 -22.604  1.00  0.73           N  
ATOM   4206  CA  THR A 286       6.516  -5.427 -23.857  1.00  0.73           C  
ATOM   4207  C   THR A 286       7.072  -4.033 -24.047  1.00  0.73           C  
ATOM   4208  O   THR A 286       6.347  -3.047 -23.900  1.00  0.73           O  
ATOM   4209  CB  THR A 286       5.641  -5.820 -25.061  1.00  0.73           C  
ATOM   4210  OG1 THR A 286       5.162  -7.159 -24.881  1.00  0.73           O  
ATOM   4211  CG2 THR A 286       6.453  -5.744 -26.345  1.00  0.73           C  
ATOM   4212  H   THR A 286       4.916  -4.939 -22.501  1.00  0.73           H  
ATOM   4213  HA  THR A 286       7.353  -6.119 -23.805  1.00  0.73           H  
ATOM   4214  HB  THR A 286       4.790  -5.144 -25.133  1.00  0.73           H  
ATOM   4215  HG1 THR A 286       5.912  -7.746 -24.733  1.00  0.73           H  
ATOM   4216 1HG2 THR A 286       5.829  -6.030 -27.188  1.00  0.73           H  
ATOM   4217 2HG2 THR A 286       6.814  -4.727 -26.495  1.00  0.73           H  
ATOM   4218 3HG2 THR A 286       7.305  -6.421 -26.277  1.00  0.73           H  
ATOM   4219  N   LEU A 287       8.358  -3.935 -24.345  1.00  0.73           N  
ATOM   4220  CA  LEU A 287       8.926  -2.625 -24.551  1.00  0.73           C  
ATOM   4221  C   LEU A 287       8.842  -2.278 -26.034  1.00  0.73           C  
ATOM   4222  O   LEU A 287       9.082  -3.143 -26.876  1.00  0.73           O  
ATOM   4223  CB  LEU A 287      10.366  -2.590 -24.043  1.00  0.73           C  
ATOM   4224  CG  LEU A 287      10.489  -2.873 -22.544  1.00  0.73           C  
ATOM   4225  CD1 LEU A 287      11.942  -2.861 -22.114  1.00  0.73           C  
ATOM   4226  CD2 LEU A 287       9.703  -1.832 -21.792  1.00  0.73           C  
ATOM   4227  H   LEU A 287       8.926  -4.776 -24.443  1.00  0.73           H  
ATOM   4228  HA  LEU A 287       8.351  -1.932 -23.952  1.00  0.73           H  
ATOM   4229 1HB  LEU A 287      10.947  -3.339 -24.580  1.00  0.73           H  
ATOM   4230 2HB  LEU A 287      10.792  -1.611 -24.241  1.00  0.73           H  
ATOM   4231  HG  LEU A 287      10.081  -3.864 -22.329  1.00  0.73           H  
ATOM   4232 1HD1 LEU A 287      12.004  -3.070 -21.046  1.00  0.73           H  
ATOM   4233 2HD1 LEU A 287      12.496  -3.616 -22.659  1.00  0.73           H  
ATOM   4234 3HD1 LEU A 287      12.369  -1.880 -22.317  1.00  0.73           H  
ATOM   4235 1HD2 LEU A 287       9.784  -2.049 -20.748  1.00  0.73           H  
ATOM   4236 2HD2 LEU A 287      10.108  -0.842 -21.995  1.00  0.73           H  
ATOM   4237 3HD2 LEU A 287       8.654  -1.864 -22.094  1.00  0.73           H  
ATOM   4238  N   PRO A 288       8.514  -1.030 -26.382  1.00  0.73           N  
ATOM   4239  CA  PRO A 288       8.415  -0.517 -27.726  1.00  0.73           C  
ATOM   4240  C   PRO A 288       9.768  -0.276 -28.339  1.00  0.73           C  
ATOM   4241  O   PRO A 288      10.770  -0.164 -27.641  1.00  0.73           O  
ATOM   4242  CB  PRO A 288       7.673   0.799 -27.532  1.00  0.73           C  
ATOM   4243  CG  PRO A 288       8.083   1.254 -26.175  1.00  0.73           C  
ATOM   4244  CD  PRO A 288       8.207  -0.022 -25.352  1.00  0.73           C  
ATOM   4245  HA  PRO A 288       7.828  -1.215 -28.341  1.00  0.73           H  
ATOM   4246 1HB  PRO A 288       7.977   1.508 -28.323  1.00  0.73           H  
ATOM   4247 2HB  PRO A 288       6.591   0.646 -27.642  1.00  0.73           H  
ATOM   4248 1HG  PRO A 288       9.031   1.800 -26.262  1.00  0.73           H  
ATOM   4249 2HG  PRO A 288       7.341   1.959 -25.783  1.00  0.73           H  
ATOM   4250 1HD  PRO A 288       9.033   0.085 -24.644  1.00  0.73           H  
ATOM   4251 2HD  PRO A 288       7.242  -0.241 -24.859  1.00  0.73           H  
ATOM   4252  N   ASP A 289       9.787  -0.150 -29.648  1.00  0.74           N  
ATOM   4253  CA  ASP A 289      10.972   0.288 -30.367  1.00  0.74           C  
ATOM   4254  C   ASP A 289      11.346   1.695 -29.901  1.00  0.74           C  
ATOM   4255  O   ASP A 289      10.502   2.603 -29.917  1.00  0.74           O  
ATOM   4256  CB  ASP A 289      10.688   0.270 -31.876  1.00  0.74           C  
ATOM   4257  CG  ASP A 289      11.880   0.562 -32.823  1.00  0.74           C  
ATOM   4258  OD1 ASP A 289      12.168  -0.290 -33.644  1.00  0.74           O  
ATOM   4259  OD2 ASP A 289      12.491   1.617 -32.734  1.00  0.74           O  
ATOM   4260  H   ASP A 289       8.930  -0.307 -30.165  1.00  0.74           H  
ATOM   4261  HA  ASP A 289      11.797  -0.387 -30.137  1.00  0.74           H  
ATOM   4262 1HB  ASP A 289      10.285  -0.709 -32.143  1.00  0.74           H  
ATOM   4263 2HB  ASP A 289       9.904   0.996 -32.092  1.00  0.74           H  
ATOM   4264  N   TRP A 290      12.620   1.904 -29.563  1.00  0.75           N  
ATOM   4265  CA  TRP A 290      13.115   3.213 -29.146  1.00  0.75           C  
ATOM   4266  C   TRP A 290      12.632   4.377 -30.028  1.00  0.75           C  
ATOM   4267  O   TRP A 290      12.455   5.485 -29.519  1.00  0.75           O  
ATOM   4268  CB  TRP A 290      14.652   3.210 -29.136  1.00  0.75           C  
ATOM   4269  CG  TRP A 290      15.343   3.151 -30.476  1.00  0.75           C  
ATOM   4270  CD1 TRP A 290      15.699   2.038 -31.155  1.00  0.75           C  
ATOM   4271  CD2 TRP A 290      15.817   4.275 -31.276  1.00  0.75           C  
ATOM   4272  NE1 TRP A 290      16.345   2.381 -32.330  1.00  0.75           N  
ATOM   4273  CE2 TRP A 290      16.422   3.744 -32.412  1.00  0.75           C  
ATOM   4274  CE3 TRP A 290      15.774   5.657 -31.116  1.00  0.75           C  
ATOM   4275  CZ2 TRP A 290      16.977   4.556 -33.398  1.00  0.75           C  
ATOM   4276  CZ3 TRP A 290      16.332   6.468 -32.106  1.00  0.75           C  
ATOM   4277  CH2 TRP A 290      16.915   5.930 -33.211  1.00  0.75           C  
ATOM   4278  H   TRP A 290      13.261   1.114 -29.500  1.00  0.75           H  
ATOM   4279  HA  TRP A 290      12.773   3.391 -28.126  1.00  0.75           H  
ATOM   4280 1HB  TRP A 290      14.985   4.098 -28.646  1.00  0.75           H  
ATOM   4281 2HB  TRP A 290      15.002   2.364 -28.538  1.00  0.75           H  
ATOM   4282  HD1 TRP A 290      15.499   1.021 -30.821  1.00  0.75           H  
ATOM   4283  HE1 TRP A 290      16.707   1.729 -33.011  1.00  0.75           H  
ATOM   4284  HE3 TRP A 290      15.315   6.083 -30.235  1.00  0.75           H  
ATOM   4285  HZ2 TRP A 290      17.453   4.144 -34.288  1.00  0.75           H  
ATOM   4286  HZ3 TRP A 290      16.299   7.547 -31.979  1.00  0.75           H  
ATOM   4287  HH2 TRP A 290      17.347   6.592 -33.962  1.00  0.75           H  
ATOM   4288  N   ARG A 291      12.413   4.151 -31.336  1.00  0.76           N  
ATOM   4289  CA  ARG A 291      11.989   5.224 -32.238  1.00  0.76           C  
ATOM   4290  C   ARG A 291      10.578   5.733 -31.946  1.00  0.76           C  
ATOM   4291  O   ARG A 291      10.243   6.885 -32.237  1.00  0.76           O  
ATOM   4292  CB  ARG A 291      12.085   4.751 -33.674  1.00  0.76           C  
ATOM   4293  CG  ARG A 291      13.493   4.618 -34.138  1.00  0.76           C  
ATOM   4294  CD  ARG A 291      13.639   4.029 -35.463  1.00  0.76           C  
ATOM   4295  NE  ARG A 291      13.349   2.610 -35.421  1.00  0.76           N  
ATOM   4296  CZ  ARG A 291      13.350   1.777 -36.481  1.00  0.76           C  
ATOM   4297  NH1 ARG A 291      13.631   2.231 -37.693  1.00  0.76           N  
ATOM   4298  NH2 ARG A 291      13.072   0.499 -36.296  1.00  0.76           N  
ATOM   4299  H   ARG A 291      12.535   3.204 -31.724  1.00  0.76           H  
ATOM   4300  HA  ARG A 291      12.687   6.052 -32.117  1.00  0.76           H  
ATOM   4301 1HB  ARG A 291      11.628   3.766 -33.752  1.00  0.76           H  
ATOM   4302 2HB  ARG A 291      11.547   5.405 -34.332  1.00  0.76           H  
ATOM   4303 1HG  ARG A 291      13.997   5.579 -34.107  1.00  0.76           H  
ATOM   4304 2HG  ARG A 291      13.956   3.934 -33.455  1.00  0.76           H  
ATOM   4305 1HD  ARG A 291      12.948   4.505 -36.157  1.00  0.76           H  
ATOM   4306 2HD  ARG A 291      14.662   4.163 -35.809  1.00  0.76           H  
ATOM   4307  HE  ARG A 291      13.126   2.200 -34.490  1.00  0.76           H  
ATOM   4308 1HH1 ARG A 291      13.845   3.208 -37.829  1.00  0.76           H  
ATOM   4309 2HH1 ARG A 291      13.631   1.599 -38.480  1.00  0.76           H  
ATOM   4310 1HH2 ARG A 291      12.848   0.160 -35.336  1.00  0.76           H  
ATOM   4311 2HH2 ARG A 291      13.067  -0.140 -37.069  1.00  0.76           H  
ATOM   4312  N   GLN A 292       9.739   4.890 -31.351  1.00  0.77           N  
ATOM   4313  CA  GLN A 292       8.391   5.310 -30.999  1.00  0.77           C  
ATOM   4314  C   GLN A 292       8.531   6.186 -29.769  1.00  0.77           C  
ATOM   4315  O   GLN A 292       7.858   7.212 -29.616  1.00  0.77           O  
ATOM   4316  CB  GLN A 292       7.505   4.099 -30.729  1.00  0.77           C  
ATOM   4317  CG  GLN A 292       7.249   3.246 -31.967  1.00  0.77           C  
ATOM   4318  CD  GLN A 292       6.457   1.978 -31.672  1.00  0.77           C  
ATOM   4319  OE1 GLN A 292       6.544   1.412 -30.578  1.00  0.77           O  
ATOM   4320  NE2 GLN A 292       5.673   1.531 -32.651  1.00  0.77           N  
ATOM   4321  H   GLN A 292      10.054   3.958 -31.094  1.00  0.77           H  
ATOM   4322  HA  GLN A 292       7.967   5.902 -31.809  1.00  0.77           H  
ATOM   4323 1HB  GLN A 292       7.982   3.466 -29.978  1.00  0.77           H  
ATOM   4324 2HB  GLN A 292       6.548   4.425 -30.326  1.00  0.77           H  
ATOM   4325 1HG  GLN A 292       6.695   3.837 -32.693  1.00  0.77           H  
ATOM   4326 2HG  GLN A 292       8.215   2.953 -32.382  1.00  0.77           H  
ATOM   4327 1HE2 GLN A 292       5.122   0.705 -32.519  1.00  0.77           H  
ATOM   4328 2HE2 GLN A 292       5.630   2.023 -33.522  1.00  0.77           H  
ATOM   4329  N   GLY A 293       9.472   5.778 -28.915  1.00  0.78           N  
ATOM   4330  CA  GLY A 293       9.800   6.499 -27.695  1.00  0.78           C  
ATOM   4331  C   GLY A 293      10.257   7.903 -28.065  1.00  0.78           C  
ATOM   4332  O   GLY A 293       9.744   8.901 -27.547  1.00  0.78           O  
ATOM   4333  H   GLY A 293       9.969   4.911 -29.139  1.00  0.78           H  
ATOM   4334 1HA  GLY A 293       8.930   6.543 -27.041  1.00  0.78           H  
ATOM   4335 2HA  GLY A 293      10.597   5.974 -27.166  1.00  0.78           H  
ATOM   4336  N   VAL A 294      11.207   7.978 -28.997  1.00  0.78           N  
ATOM   4337  CA  VAL A 294      11.728   9.263 -29.422  1.00  0.78           C  
ATOM   4338  C   VAL A 294      10.670  10.123 -30.033  1.00  0.78           C  
ATOM   4339  O   VAL A 294      10.590  11.311 -29.726  1.00  0.78           O  
ATOM   4340  CB  VAL A 294      12.809   9.143 -30.483  1.00  0.78           C  
ATOM   4341  CG1 VAL A 294      13.137  10.559 -30.996  1.00  0.78           C  
ATOM   4342  CG2 VAL A 294      13.943   8.545 -29.928  1.00  0.78           C  
ATOM   4343  H   VAL A 294      11.587   7.112 -29.380  1.00  0.78           H  
ATOM   4344  HA  VAL A 294      12.139   9.773 -28.551  1.00  0.78           H  
ATOM   4345  HB  VAL A 294      12.455   8.545 -31.301  1.00  0.78           H  
ATOM   4346 1HG1 VAL A 294      13.914  10.536 -31.740  1.00  0.78           H  
ATOM   4347 2HG1 VAL A 294      12.243  11.012 -31.428  1.00  0.78           H  
ATOM   4348 3HG1 VAL A 294      13.476  11.155 -30.154  1.00  0.78           H  
ATOM   4349 1HG2 VAL A 294      14.712   8.483 -30.679  1.00  0.78           H  
ATOM   4350 2HG2 VAL A 294      14.254   9.161 -29.121  1.00  0.78           H  
ATOM   4351 3HG2 VAL A 294      13.698   7.561 -29.563  1.00  0.78           H  
ATOM   4352  N   ALA A 295       9.842   9.543 -30.895  1.00  0.78           N  
ATOM   4353  CA  ALA A 295       8.819  10.338 -31.521  1.00  0.78           C  
ATOM   4354  C   ALA A 295       7.927  10.976 -30.465  1.00  0.78           C  
ATOM   4355  O   ALA A 295       7.565  12.152 -30.578  1.00  0.78           O  
ATOM   4356  CB  ALA A 295       8.006   9.476 -32.466  1.00  0.78           C  
ATOM   4357  H   ALA A 295       9.936   8.557 -31.141  1.00  0.78           H  
ATOM   4358  HA  ALA A 295       9.305  11.125 -32.075  1.00  0.78           H  
ATOM   4359 1HB  ALA A 295       7.248  10.083 -32.955  1.00  0.78           H  
ATOM   4360 2HB  ALA A 295       8.669   9.042 -33.216  1.00  0.78           H  
ATOM   4361 3HB  ALA A 295       7.527   8.676 -31.900  1.00  0.78           H  
ATOM   4362  N   ARG A 296       7.604  10.234 -29.401  1.00  0.77           N  
ATOM   4363  CA  ARG A 296       6.786  10.791 -28.332  1.00  0.77           C  
ATOM   4364  C   ARG A 296       7.497  11.935 -27.600  1.00  0.77           C  
ATOM   4365  O   ARG A 296       6.902  12.994 -27.364  1.00  0.77           O  
ATOM   4366  CB  ARG A 296       6.383   9.703 -27.355  1.00  0.77           C  
ATOM   4367  CG  ARG A 296       5.489  10.153 -26.213  1.00  0.77           C  
ATOM   4368  CD  ARG A 296       4.994   8.994 -25.426  1.00  0.77           C  
ATOM   4369  NE  ARG A 296       4.283   9.405 -24.231  1.00  0.77           N  
ATOM   4370  CZ  ARG A 296       2.991   9.777 -24.158  1.00  0.77           C  
ATOM   4371  NH1 ARG A 296       2.233   9.802 -25.241  1.00  0.77           N  
ATOM   4372  NH2 ARG A 296       2.488  10.120 -22.980  1.00  0.77           N  
ATOM   4373  H   ARG A 296       7.904   9.257 -29.347  1.00  0.77           H  
ATOM   4374  HA  ARG A 296       5.875  11.189 -28.778  1.00  0.77           H  
ATOM   4375 1HB  ARG A 296       5.874   8.904 -27.893  1.00  0.77           H  
ATOM   4376 2HB  ARG A 296       7.280   9.269 -26.913  1.00  0.77           H  
ATOM   4377 1HG  ARG A 296       6.057  10.803 -25.544  1.00  0.77           H  
ATOM   4378 2HG  ARG A 296       4.631  10.697 -26.609  1.00  0.77           H  
ATOM   4379 1HD  ARG A 296       4.320   8.397 -26.037  1.00  0.77           H  
ATOM   4380 2HD  ARG A 296       5.843   8.383 -25.117  1.00  0.77           H  
ATOM   4381  HE  ARG A 296       4.815   9.393 -23.356  1.00  0.77           H  
ATOM   4382 1HH1 ARG A 296       2.624   9.540 -26.134  1.00  0.77           H  
ATOM   4383 2HH1 ARG A 296       1.266  10.083 -25.175  1.00  0.77           H  
ATOM   4384 1HH2 ARG A 296       3.098  10.099 -22.137  1.00  0.77           H  
ATOM   4385 2HH2 ARG A 296       1.526  10.401 -22.901  1.00  0.77           H  
ATOM   4386  N   VAL A 297       8.786  11.749 -27.282  1.00  0.77           N  
ATOM   4387  CA  VAL A 297       9.546  12.786 -26.579  1.00  0.77           C  
ATOM   4388  C   VAL A 297       9.650  14.052 -27.405  1.00  0.77           C  
ATOM   4389  O   VAL A 297       9.402  15.150 -26.906  1.00  0.77           O  
ATOM   4390  CB  VAL A 297      10.977  12.296 -26.244  1.00  0.77           C  
ATOM   4391  CG1 VAL A 297      11.841  13.454 -25.728  1.00  0.77           C  
ATOM   4392  CG2 VAL A 297      10.907  11.212 -25.163  1.00  0.77           C  
ATOM   4393  H   VAL A 297       9.230  10.856 -27.511  1.00  0.77           H  
ATOM   4394  HA  VAL A 297       9.029  13.016 -25.649  1.00  0.77           H  
ATOM   4395  HB  VAL A 297      11.439  11.898 -27.150  1.00  0.77           H  
ATOM   4396 1HG1 VAL A 297      12.842  13.091 -25.502  1.00  0.77           H  
ATOM   4397 2HG1 VAL A 297      11.902  14.233 -26.487  1.00  0.77           H  
ATOM   4398 3HG1 VAL A 297      11.409  13.861 -24.833  1.00  0.77           H  
ATOM   4399 1HG2 VAL A 297      11.913  10.862 -24.933  1.00  0.77           H  
ATOM   4400 2HG2 VAL A 297      10.452  11.626 -24.263  1.00  0.77           H  
ATOM   4401 3HG2 VAL A 297      10.306  10.379 -25.525  1.00  0.77           H  
ATOM   4402  N   VAL A 298       9.981  13.901 -28.680  1.00  0.77           N  
ATOM   4403  CA  VAL A 298      10.128  15.043 -29.560  1.00  0.77           C  
ATOM   4404  C   VAL A 298       8.811  15.764 -29.744  1.00  0.77           C  
ATOM   4405  O   VAL A 298       8.762  16.993 -29.679  1.00  0.77           O  
ATOM   4406  CB  VAL A 298      10.671  14.604 -30.918  1.00  0.77           C  
ATOM   4407  CG1 VAL A 298      10.651  15.745 -31.891  1.00  0.77           C  
ATOM   4408  CG2 VAL A 298      12.066  14.106 -30.755  1.00  0.77           C  
ATOM   4409  H   VAL A 298      10.152  12.963 -29.042  1.00  0.77           H  
ATOM   4410  HA  VAL A 298      10.840  15.731 -29.108  1.00  0.77           H  
ATOM   4411  HB  VAL A 298      10.046  13.807 -31.310  1.00  0.77           H  
ATOM   4412 1HG1 VAL A 298      11.039  15.409 -32.841  1.00  0.77           H  
ATOM   4413 2HG1 VAL A 298       9.630  16.077 -32.009  1.00  0.77           H  
ATOM   4414 3HG1 VAL A 298      11.264  16.560 -31.522  1.00  0.77           H  
ATOM   4415 1HG2 VAL A 298      12.449  13.784 -31.722  1.00  0.77           H  
ATOM   4416 2HG2 VAL A 298      12.676  14.898 -30.364  1.00  0.77           H  
ATOM   4417 3HG2 VAL A 298      12.076  13.274 -30.061  1.00  0.77           H  
ATOM   4418  N   THR A 299       7.729  15.011 -29.940  1.00  0.80           N  
ATOM   4419  CA  THR A 299       6.434  15.630 -30.130  1.00  0.80           C  
ATOM   4420  C   THR A 299       6.098  16.530 -28.948  1.00  0.80           C  
ATOM   4421  O   THR A 299       5.714  17.688 -29.138  1.00  0.80           O  
ATOM   4422  CB  THR A 299       5.334  14.554 -30.269  1.00  0.80           C  
ATOM   4423  OG1 THR A 299       5.617  13.709 -31.417  1.00  0.80           O  
ATOM   4424  CG2 THR A 299       3.975  15.217 -30.430  1.00  0.80           C  
ATOM   4425  H   THR A 299       7.798  13.994 -29.986  1.00  0.80           H  
ATOM   4426  HA  THR A 299       6.464  16.241 -31.030  1.00  0.80           H  
ATOM   4427  HB  THR A 299       5.326  13.930 -29.374  1.00  0.80           H  
ATOM   4428  HG1 THR A 299       6.423  13.181 -31.218  1.00  0.80           H  
ATOM   4429 1HG2 THR A 299       3.209  14.451 -30.521  1.00  0.80           H  
ATOM   4430 2HG2 THR A 299       3.772  15.835 -29.555  1.00  0.80           H  
ATOM   4431 3HG2 THR A 299       3.974  15.840 -31.317  1.00  0.80           H  
ATOM   4432  N   GLU A 300       6.251  16.010 -27.726  1.00  0.88           N  
ATOM   4433  CA  GLU A 300       5.954  16.795 -26.535  1.00  0.88           C  
ATOM   4434  C   GLU A 300       6.895  17.989 -26.348  1.00  0.88           C  
ATOM   4435  O   GLU A 300       6.435  19.090 -26.037  1.00  0.88           O  
ATOM   4436  CB  GLU A 300       5.949  15.909 -25.299  1.00  0.88           C  
ATOM   4437  CG  GLU A 300       5.621  16.669 -23.981  1.00  0.88           C  
ATOM   4438  CD  GLU A 300       5.472  15.767 -22.759  1.00  0.88           C  
ATOM   4439  OE1 GLU A 300       4.895  14.718 -22.884  1.00  0.88           O  
ATOM   4440  OE2 GLU A 300       5.962  16.130 -21.707  1.00  0.88           O  
ATOM   4441  H   GLU A 300       6.572  15.043 -27.625  1.00  0.88           H  
ATOM   4442  HA  GLU A 300       4.946  17.191 -26.647  1.00  0.88           H  
ATOM   4443 1HB  GLU A 300       5.210  15.118 -25.426  1.00  0.88           H  
ATOM   4444 2HB  GLU A 300       6.912  15.434 -25.228  1.00  0.88           H  
ATOM   4445 1HG  GLU A 300       6.426  17.382 -23.790  1.00  0.88           H  
ATOM   4446 2HG  GLU A 300       4.702  17.238 -24.122  1.00  0.88           H  
ATOM   4447  N   VAL A 301       8.206  17.801 -26.564  1.00  1.03           N  
ATOM   4448  CA  VAL A 301       9.155  18.905 -26.394  1.00  1.03           C  
ATOM   4449  C   VAL A 301       8.857  20.053 -27.341  1.00  1.03           C  
ATOM   4450  O   VAL A 301       8.948  21.220 -26.962  1.00  1.03           O  
ATOM   4451  CB  VAL A 301      10.619  18.461 -26.614  1.00  1.03           C  
ATOM   4452  CG1 VAL A 301      11.529  19.691 -26.662  1.00  1.03           C  
ATOM   4453  CG2 VAL A 301      11.079  17.562 -25.455  1.00  1.03           C  
ATOM   4454  H   VAL A 301       8.554  16.877 -26.825  1.00  1.03           H  
ATOM   4455  HA  VAL A 301       9.064  19.271 -25.371  1.00  1.03           H  
ATOM   4456  HB  VAL A 301      10.693  17.923 -27.564  1.00  1.03           H  
ATOM   4457 1HG1 VAL A 301      12.557  19.383 -26.816  1.00  1.03           H  
ATOM   4458 2HG1 VAL A 301      11.219  20.338 -27.483  1.00  1.03           H  
ATOM   4459 3HG1 VAL A 301      11.453  20.232 -25.722  1.00  1.03           H  
ATOM   4460 1HG2 VAL A 301      12.110  17.251 -25.619  1.00  1.03           H  
ATOM   4461 2HG2 VAL A 301      11.009  18.110 -24.516  1.00  1.03           H  
ATOM   4462 3HG2 VAL A 301      10.449  16.694 -25.405  1.00  1.03           H  
ATOM   4463  N   LEU A 302       8.530  19.734 -28.586  1.00  1.28           N  
ATOM   4464  CA  LEU A 302       8.225  20.767 -29.557  1.00  1.28           C  
ATOM   4465  C   LEU A 302       6.828  21.354 -29.325  1.00  1.28           C  
ATOM   4466  O   LEU A 302       6.603  22.548 -29.533  1.00  1.28           O  
ATOM   4467  CB  LEU A 302       8.279  20.153 -30.944  1.00  1.28           C  
ATOM   4468  CG  LEU A 302       9.639  19.640 -31.372  1.00  1.28           C  
ATOM   4469  CD1 LEU A 302       9.471  18.943 -32.640  1.00  1.28           C  
ATOM   4470  CD2 LEU A 302      10.638  20.769 -31.497  1.00  1.28           C  
ATOM   4471  H   LEU A 302       8.497  18.753 -28.869  1.00  1.28           H  
ATOM   4472  HA  LEU A 302       8.964  21.560 -29.470  1.00  1.28           H  
ATOM   4473 1HB  LEU A 302       7.588  19.304 -30.966  1.00  1.28           H  
ATOM   4474 2HB  LEU A 302       7.946  20.890 -31.670  1.00  1.28           H  
ATOM   4475  HG  LEU A 302      10.006  18.925 -30.636  1.00  1.28           H  
ATOM   4476 1HD1 LEU A 302      10.428  18.566 -32.914  1.00  1.28           H  
ATOM   4477 2HD1 LEU A 302       8.763  18.129 -32.511  1.00  1.28           H  
ATOM   4478 3HD1 LEU A 302       9.100  19.617 -33.396  1.00  1.28           H  
ATOM   4479 1HD2 LEU A 302      11.600  20.367 -31.811  1.00  1.28           H  
ATOM   4480 2HD2 LEU A 302      10.285  21.486 -32.237  1.00  1.28           H  
ATOM   4481 3HD2 LEU A 302      10.746  21.264 -30.532  1.00  1.28           H  
ATOM   4482  N   GLY A 303       5.891  20.499 -28.907  1.00  1.65           N  
ATOM   4483  CA  GLY A 303       4.498  20.851 -28.665  1.00  1.65           C  
ATOM   4484  C   GLY A 303       4.256  21.867 -27.545  1.00  1.65           C  
ATOM   4485  O   GLY A 303       3.548  22.856 -27.753  1.00  1.65           O  
ATOM   4486  H   GLY A 303       6.135  19.521 -28.770  1.00  1.65           H  
ATOM   4487 1HA  GLY A 303       4.068  21.231 -29.590  1.00  1.65           H  
ATOM   4488 2HA  GLY A 303       3.956  19.934 -28.430  1.00  1.65           H  
ATOM   4489  N   LYS A 304       4.787  21.591 -26.350  1.00  2.14           N  
ATOM   4490  CA  LYS A 304       4.554  22.457 -25.194  1.00  2.14           C  
ATOM   4491  C   LYS A 304       5.839  22.988 -24.562  1.00  2.14           C  
ATOM   4492  O   LYS A 304       6.007  24.205 -24.462  1.00  2.14           O  
ATOM   4493  OXT LYS A 304       6.458  22.239 -23.807  1.00  2.14           O  
ATOM   4494  CB  LYS A 304       3.731  21.708 -24.143  1.00  2.14           C  
ATOM   4495  CG  LYS A 304       2.318  21.335 -24.600  1.00  2.14           C  
ATOM   4496  CD  LYS A 304       1.540  20.633 -23.494  1.00  2.14           C  
ATOM   4497  CE  LYS A 304       0.138  20.253 -23.956  1.00  2.14           C  
ATOM   4498  NZ  LYS A 304      -0.632  19.564 -22.883  1.00  2.14           N  
ATOM   4499  H   LYS A 304       5.364  20.752 -26.247  1.00  2.14           H  
ATOM   4500  HA  LYS A 304       3.979  23.321 -25.526  1.00  2.14           H  
ATOM   4501 1HB  LYS A 304       4.248  20.785 -23.870  1.00  2.14           H  
ATOM   4502 2HB  LYS A 304       3.645  22.316 -23.244  1.00  2.14           H  
ATOM   4503 1HG  LYS A 304       1.782  22.237 -24.902  1.00  2.14           H  
ATOM   4504 2HG  LYS A 304       2.379  20.669 -25.459  1.00  2.14           H  
ATOM   4505 1HD  LYS A 304       2.073  19.729 -23.193  1.00  2.14           H  
ATOM   4506 2HD  LYS A 304       1.461  21.292 -22.630  1.00  2.14           H  
ATOM   4507 1HE  LYS A 304      -0.397  21.154 -24.252  1.00  2.14           H  
ATOM   4508 2HE  LYS A 304       0.214  19.588 -24.817  1.00  2.14           H  
ATOM   4509 1HZ  LYS A 304      -1.553  19.329 -23.226  1.00  2.14           H  
ATOM   4510 2HZ  LYS A 304      -0.149  18.720 -22.610  1.00  2.14           H  
ATOM   4511 3HZ  LYS A 304      -0.718  20.176 -22.084  1.00  2.14           H  
TER    4512
ENDMDL

REMARK ID 316542 MODEL 5 2022-05-28_00000303_1_19
PFRMAT TS
TARGET 2022-05-28_00000303_1_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   MET A   9       1.113  -0.268   0.165  1.00  0.77           N  
ATOM      2  CA  MET A   9       2.191   0.261  -0.653  1.00  0.77           C  
ATOM      3  C   MET A   9       2.552   1.716  -0.427  1.00  0.77           C  
ATOM      4  O   MET A   9       1.711   2.618  -0.536  1.00  0.77           O  
ATOM      5  CB  MET A   9       1.934   0.084  -2.158  1.00  0.77           C  
ATOM      6  CG  MET A   9       2.084  -1.324  -2.710  1.00  0.77           C  
ATOM      7  SD  MET A   9       1.872  -1.386  -4.532  1.00  0.77           S  
ATOM      8  CE  MET A   9       0.121  -1.491  -4.737  1.00  0.77           C  
ATOM      9 1H   MET A   9       1.518  -0.719   0.974  1.00  0.77           H  
ATOM     10 2H   MET A   9       0.514   0.486   0.462  1.00  0.77           H  
ATOM     11 3H   MET A   9       0.580  -0.938  -0.368  1.00  0.77           H  
ATOM     12  HA  MET A   9       3.078  -0.320  -0.420  1.00  0.77           H  
ATOM     13 1HB  MET A   9       0.920   0.413  -2.390  1.00  0.77           H  
ATOM     14 2HB  MET A   9       2.616   0.728  -2.714  1.00  0.77           H  
ATOM     15 1HG  MET A   9       3.076  -1.706  -2.461  1.00  0.77           H  
ATOM     16 2HG  MET A   9       1.341  -1.974  -2.253  1.00  0.77           H  
ATOM     17 1HE  MET A   9      -0.117  -1.532  -5.786  1.00  0.77           H  
ATOM     18 2HE  MET A   9      -0.248  -2.391  -4.247  1.00  0.77           H  
ATOM     19 3HE  MET A   9      -0.347  -0.630  -4.292  1.00  0.77           H  
ATOM     20  N   LYS A  10       3.832   1.920  -0.148  1.00  0.72           N  
ATOM     21  CA  LYS A  10       4.446   3.248  -0.113  1.00  0.72           C  
ATOM     22  C   LYS A  10       5.393   3.327  -1.309  1.00  0.72           C  
ATOM     23  O   LYS A  10       6.313   2.503  -1.442  1.00  0.72           O  
ATOM     24  CB  LYS A  10       5.219   3.512   1.185  1.00  0.72           C  
ATOM     25  CG  LYS A  10       5.845   4.914   1.247  1.00  0.72           C  
ATOM     26  CD  LYS A  10       6.622   5.121   2.528  1.00  0.72           C  
ATOM     27  CE  LYS A  10       5.718   5.243   3.727  1.00  0.72           C  
ATOM     28  NZ  LYS A  10       6.489   5.536   4.966  1.00  0.72           N  
ATOM     29  H   LYS A  10       4.408   1.094   0.042  1.00  0.72           H  
ATOM     30  HA  LYS A  10       3.679   4.014  -0.239  1.00  0.72           H  
ATOM     31 1HB  LYS A  10       4.540   3.419   2.032  1.00  0.72           H  
ATOM     32 2HB  LYS A  10       6.001   2.761   1.313  1.00  0.72           H  
ATOM     33 1HG  LYS A  10       6.524   5.053   0.402  1.00  0.72           H  
ATOM     34 2HG  LYS A  10       5.057   5.668   1.179  1.00  0.72           H  
ATOM     35 1HD  LYS A  10       7.302   4.289   2.689  1.00  0.72           H  
ATOM     36 2HD  LYS A  10       7.208   6.026   2.455  1.00  0.72           H  
ATOM     37 1HE  LYS A  10       5.008   6.051   3.554  1.00  0.72           H  
ATOM     38 2HE  LYS A  10       5.170   4.313   3.862  1.00  0.72           H  
ATOM     39 1HZ  LYS A  10       5.859   5.616   5.744  1.00  0.72           H  
ATOM     40 2HZ  LYS A  10       7.150   4.783   5.148  1.00  0.72           H  
ATOM     41 3HZ  LYS A  10       6.999   6.406   4.853  1.00  0.72           H  
ATOM     42  N   ILE A  11       5.178   4.310  -2.170  1.00  0.68           N  
ATOM     43  CA  ILE A  11       5.989   4.430  -3.369  1.00  0.68           C  
ATOM     44  C   ILE A  11       6.818   5.722  -3.374  1.00  0.68           C  
ATOM     45  O   ILE A  11       6.276   6.809  -3.176  1.00  0.68           O  
ATOM     46  CB  ILE A  11       5.082   4.391  -4.615  1.00  0.68           C  
ATOM     47  CG1 ILE A  11       4.254   3.047  -4.652  1.00  0.68           C  
ATOM     48  CG2 ILE A  11       5.943   4.511  -5.839  1.00  0.68           C  
ATOM     49  CD1 ILE A  11       3.177   2.981  -5.725  1.00  0.68           C  
ATOM     50  H   ILE A  11       4.407   4.959  -2.019  1.00  0.68           H  
ATOM     51  HA  ILE A  11       6.672   3.587  -3.415  1.00  0.68           H  
ATOM     52  HB  ILE A  11       4.374   5.212  -4.576  1.00  0.68           H  
ATOM     53 1HG1 ILE A  11       4.919   2.230  -4.803  1.00  0.68           H  
ATOM     54 2HG1 ILE A  11       3.761   2.919  -3.690  1.00  0.68           H  
ATOM     55 1HG2 ILE A  11       5.320   4.491  -6.697  1.00  0.68           H  
ATOM     56 2HG2 ILE A  11       6.488   5.447  -5.801  1.00  0.68           H  
ATOM     57 3HG2 ILE A  11       6.651   3.682  -5.877  1.00  0.68           H  
ATOM     58 1HD1 ILE A  11       2.666   2.021  -5.661  1.00  0.68           H  
ATOM     59 2HD1 ILE A  11       2.452   3.790  -5.576  1.00  0.68           H  
ATOM     60 3HD1 ILE A  11       3.639   3.078  -6.702  1.00  0.68           H  
ATOM     61  N   LEU A  12       8.130   5.585  -3.572  1.00  0.65           N  
ATOM     62  CA  LEU A  12       9.046   6.728  -3.659  1.00  0.65           C  
ATOM     63  C   LEU A  12       9.385   7.007  -5.110  1.00  0.65           C  
ATOM     64  O   LEU A  12       9.883   6.119  -5.803  1.00  0.65           O  
ATOM     65  CB  LEU A  12      10.334   6.470  -2.854  1.00  0.65           C  
ATOM     66  CG  LEU A  12      11.449   7.509  -2.945  1.00  0.65           C  
ATOM     67  CD1 LEU A  12      10.976   8.821  -2.394  1.00  0.65           C  
ATOM     68  CD2 LEU A  12      12.655   7.001  -2.145  1.00  0.65           C  
ATOM     69  H   LEU A  12       8.498   4.642  -3.705  1.00  0.65           H  
ATOM     70  HA  LEU A  12       8.552   7.604  -3.248  1.00  0.65           H  
ATOM     71 1HB  LEU A  12      10.065   6.384  -1.811  1.00  0.65           H  
ATOM     72 2HB  LEU A  12      10.744   5.517  -3.175  1.00  0.65           H  
ATOM     73  HG  LEU A  12      11.730   7.656  -3.985  1.00  0.65           H  
ATOM     74 1HD1 LEU A  12      11.784   9.526  -2.465  1.00  0.65           H  
ATOM     75 2HD1 LEU A  12      10.127   9.177  -2.970  1.00  0.65           H  
ATOM     76 3HD1 LEU A  12      10.685   8.701  -1.369  1.00  0.65           H  
ATOM     77 1HD2 LEU A  12      13.464   7.727  -2.200  1.00  0.65           H  
ATOM     78 2HD2 LEU A  12      12.366   6.859  -1.102  1.00  0.65           H  
ATOM     79 3HD2 LEU A  12      12.988   6.055  -2.562  1.00  0.65           H  
ATOM     80  N   LEU A  13       9.071   8.207  -5.580  1.00  0.65           N  
ATOM     81  CA  LEU A  13       9.340   8.559  -6.968  1.00  0.65           C  
ATOM     82  C   LEU A  13      10.454   9.572  -7.057  1.00  0.65           C  
ATOM     83  O   LEU A  13      10.337  10.673  -6.523  1.00  0.65           O  
ATOM     84  CB  LEU A  13       8.102   9.156  -7.635  1.00  0.65           C  
ATOM     85  CG  LEU A  13       6.864   8.308  -7.556  1.00  0.65           C  
ATOM     86  CD1 LEU A  13       5.754   8.991  -8.243  1.00  0.65           C  
ATOM     87  CD2 LEU A  13       7.109   7.022  -8.146  1.00  0.65           C  
ATOM     88  H   LEU A  13       8.644   8.885  -4.948  1.00  0.65           H  
ATOM     89  HA  LEU A  13       9.644   7.665  -7.511  1.00  0.65           H  
ATOM     90 1HB  LEU A  13       7.881  10.112  -7.171  1.00  0.65           H  
ATOM     91 2HB  LEU A  13       8.325   9.327  -8.690  1.00  0.65           H  
ATOM     92  HG  LEU A  13       6.599   8.173  -6.513  1.00  0.65           H  
ATOM     93 1HD1 LEU A  13       4.852   8.378  -8.174  1.00  0.65           H  
ATOM     94 2HD1 LEU A  13       5.587   9.951  -7.772  1.00  0.65           H  
ATOM     95 3HD1 LEU A  13       6.010   9.139  -9.293  1.00  0.65           H  
ATOM     96 1HD2 LEU A  13       6.229   6.431  -8.055  1.00  0.65           H  
ATOM     97 2HD2 LEU A  13       7.371   7.143  -9.197  1.00  0.65           H  
ATOM     98 3HD2 LEU A  13       7.917   6.544  -7.607  1.00  0.65           H  
ATOM     99  N   ILE A  14      11.525   9.218  -7.743  1.00  0.67           N  
ATOM    100  CA  ILE A  14      12.638  10.141  -7.881  1.00  0.67           C  
ATOM    101  C   ILE A  14      12.692  10.633  -9.316  1.00  0.67           C  
ATOM    102  O   ILE A  14      12.732   9.843 -10.268  1.00  0.67           O  
ATOM    103  CB  ILE A  14      13.962   9.511  -7.444  1.00  0.67           C  
ATOM    104  CG1 ILE A  14      13.847   9.082  -5.959  1.00  0.67           C  
ATOM    105  CG2 ILE A  14      15.048  10.533  -7.587  1.00  0.67           C  
ATOM    106  CD1 ILE A  14      14.983   8.245  -5.469  1.00  0.67           C  
ATOM    107  H   ILE A  14      11.568   8.292  -8.172  1.00  0.67           H  
ATOM    108  HA  ILE A  14      12.466  11.004  -7.239  1.00  0.67           H  
ATOM    109  HB  ILE A  14      14.186   8.629  -8.048  1.00  0.67           H  
ATOM    110 1HG1 ILE A  14      13.788   9.975  -5.342  1.00  0.67           H  
ATOM    111 2HG1 ILE A  14      12.931   8.513  -5.832  1.00  0.67           H  
ATOM    112 1HG2 ILE A  14      15.979  10.108  -7.261  1.00  0.67           H  
ATOM    113 2HG2 ILE A  14      15.125  10.838  -8.627  1.00  0.67           H  
ATOM    114 3HG2 ILE A  14      14.812  11.404  -6.972  1.00  0.67           H  
ATOM    115 1HD1 ILE A  14      14.823   7.985  -4.421  1.00  0.67           H  
ATOM    116 2HD1 ILE A  14      15.038   7.331  -6.064  1.00  0.67           H  
ATOM    117 3HD1 ILE A  14      15.914   8.801  -5.567  1.00  0.67           H  
ATOM    118  N   GLY A  15      12.653  11.951  -9.468  1.00  0.70           N  
ATOM    119  CA  GLY A  15      12.590  12.567 -10.786  1.00  0.70           C  
ATOM    120  C   GLY A  15      11.203  13.160 -11.014  1.00  0.70           C  
ATOM    121  O   GLY A  15      10.734  13.281 -12.155  1.00  0.70           O  
ATOM    122  H   GLY A  15      12.619  12.540  -8.635  1.00  0.70           H  
ATOM    123 1HA  GLY A  15      13.343  13.353 -10.859  1.00  0.70           H  
ATOM    124 2HA  GLY A  15      12.808  11.829 -11.555  1.00  0.70           H  
ATOM    125  N   LYS A  16      10.524  13.499  -9.914  1.00  0.74           N  
ATOM    126  CA  LYS A  16       9.190  14.077 -10.011  1.00  0.74           C  
ATOM    127  C   LYS A  16       9.303  15.345 -10.807  1.00  0.74           C  
ATOM    128  O   LYS A  16      10.408  15.822 -11.053  1.00  0.74           O  
ATOM    129  CB  LYS A  16       8.571  14.421  -8.678  1.00  0.74           C  
ATOM    130  CG  LYS A  16       9.202  15.563  -7.979  1.00  0.74           C  
ATOM    131  CD  LYS A  16       8.468  15.880  -6.696  1.00  0.74           C  
ATOM    132  CE  LYS A  16       9.085  16.974  -5.883  1.00  0.74           C  
ATOM    133  NZ  LYS A  16       8.449  17.094  -4.525  1.00  0.74           N  
ATOM    134  H   LYS A  16      10.961  13.391  -8.999  1.00  0.74           H  
ATOM    135  HA  LYS A  16       8.530  13.391 -10.544  1.00  0.74           H  
ATOM    136 1HB  LYS A  16       7.568  14.668  -8.787  1.00  0.74           H  
ATOM    137 2HB  LYS A  16       8.642  13.554  -8.025  1.00  0.74           H  
ATOM    138 1HG  LYS A  16      10.197  15.270  -7.760  1.00  0.74           H  
ATOM    139 2HG  LYS A  16       9.227  16.425  -8.621  1.00  0.74           H  
ATOM    140 1HD  LYS A  16       7.429  16.126  -6.912  1.00  0.74           H  
ATOM    141 2HD  LYS A  16       8.496  15.055  -6.121  1.00  0.74           H  
ATOM    142 1HE  LYS A  16      10.103  16.735  -5.752  1.00  0.74           H  
ATOM    143 2HE  LYS A  16       9.007  17.923  -6.403  1.00  0.74           H  
ATOM    144 1HZ  LYS A  16       8.956  17.824  -3.974  1.00  0.74           H  
ATOM    145 2HZ  LYS A  16       7.482  17.325  -4.595  1.00  0.74           H  
ATOM    146 3HZ  LYS A  16       8.560  16.170  -4.035  1.00  0.74           H  
ATOM    147  N   ASN A  17       8.175  15.843 -11.281  1.00  0.78           N  
ATOM    148  CA  ASN A  17       8.116  17.042 -12.121  1.00  0.78           C  
ATOM    149  C   ASN A  17       8.723  16.856 -13.522  1.00  0.78           C  
ATOM    150  O   ASN A  17       8.660  17.778 -14.337  1.00  0.78           O  
ATOM    151  CB  ASN A  17       8.819  18.242 -11.462  1.00  0.78           C  
ATOM    152  CG  ASN A  17       8.193  18.713 -10.176  1.00  0.78           C  
ATOM    153  OD1 ASN A  17       6.961  18.759 -10.049  1.00  0.78           O  
ATOM    154  ND2 ASN A  17       9.019  19.079  -9.215  1.00  0.78           N  
ATOM    155  H   ASN A  17       7.293  15.390 -11.016  1.00  0.78           H  
ATOM    156  HA  ASN A  17       7.064  17.296 -12.265  1.00  0.78           H  
ATOM    157 1HB  ASN A  17       9.873  18.063 -11.290  1.00  0.78           H  
ATOM    158 2HB  ASN A  17       8.774  19.074 -12.162  1.00  0.78           H  
ATOM    159 1HD2 ASN A  17       8.654  19.421  -8.353  1.00  0.78           H  
ATOM    160 2HD2 ASN A  17      10.041  19.014  -9.343  1.00  0.78           H  
ATOM    161  N   GLY A  18       9.231  15.661 -13.845  1.00  0.80           N  
ATOM    162  CA  GLY A  18       9.686  15.397 -15.200  1.00  0.80           C  
ATOM    163  C   GLY A  18       8.488  14.890 -15.968  1.00  0.80           C  
ATOM    164  O   GLY A  18       7.376  14.921 -15.442  1.00  0.80           O  
ATOM    165  H   GLY A  18       9.350  14.932 -13.141  1.00  0.80           H  
ATOM    166 1HA  GLY A  18      10.080  16.305 -15.659  1.00  0.80           H  
ATOM    167 2HA  GLY A  18      10.478  14.649 -15.189  1.00  0.80           H  
ATOM    168  N   GLN A  19       8.686  14.377 -17.172  1.00  0.80           N  
ATOM    169  CA  GLN A  19       7.537  13.904 -17.941  1.00  0.80           C  
ATOM    170  C   GLN A  19       7.064  12.548 -17.452  1.00  0.80           C  
ATOM    171  O   GLN A  19       5.909  12.374 -17.058  1.00  0.80           O  
ATOM    172  CB  GLN A  19       7.902  13.819 -19.407  1.00  0.80           C  
ATOM    173  CG  GLN A  19       8.090  15.132 -20.067  1.00  0.80           C  
ATOM    174  CD  GLN A  19       9.443  15.732 -19.878  1.00  0.80           C  
ATOM    175  OE1 GLN A  19      10.089  15.661 -18.826  1.00  0.80           O  
ATOM    176  NE2 GLN A  19       9.901  16.333 -20.956  1.00  0.80           N  
ATOM    177  H   GLN A  19       9.614  14.357 -17.570  1.00  0.80           H  
ATOM    178  HA  GLN A  19       6.720  14.615 -17.817  1.00  0.80           H  
ATOM    179 1HB  GLN A  19       8.823  13.253 -19.524  1.00  0.80           H  
ATOM    180 2HB  GLN A  19       7.122  13.278 -19.940  1.00  0.80           H  
ATOM    181 1HG  GLN A  19       7.959  14.979 -21.117  1.00  0.80           H  
ATOM    182 2HG  GLN A  19       7.342  15.837 -19.694  1.00  0.80           H  
ATOM    183 1HE2 GLN A  19      10.803  16.763 -20.960  1.00  0.80           H  
ATOM    184 2HE2 GLN A  19       9.319  16.322 -21.791  1.00  0.80           H  
ATOM    185  N   VAL A  20       7.983  11.592 -17.415  1.00  0.79           N  
ATOM    186  CA  VAL A  20       7.656  10.270 -16.915  1.00  0.79           C  
ATOM    187  C   VAL A  20       7.345  10.416 -15.433  1.00  0.79           C  
ATOM    188  O   VAL A  20       6.350   9.894 -14.937  1.00  0.79           O  
ATOM    189  CB  VAL A  20       8.823   9.299 -17.190  1.00  0.79           C  
ATOM    190  CG1 VAL A  20       8.586   7.964 -16.520  1.00  0.79           C  
ATOM    191  CG2 VAL A  20       8.950   9.114 -18.694  1.00  0.79           C  
ATOM    192  H   VAL A  20       8.915  11.784 -17.749  1.00  0.79           H  
ATOM    193  HA  VAL A  20       6.767   9.898 -17.421  1.00  0.79           H  
ATOM    194  HB  VAL A  20       9.745   9.714 -16.786  1.00  0.79           H  
ATOM    195 1HG1 VAL A  20       9.424   7.298 -16.724  1.00  0.79           H  
ATOM    196 2HG1 VAL A  20       8.509   8.128 -15.463  1.00  0.79           H  
ATOM    197 3HG1 VAL A  20       7.665   7.514 -16.894  1.00  0.79           H  
ATOM    198 1HG2 VAL A  20       9.777   8.437 -18.914  1.00  0.79           H  
ATOM    199 2HG2 VAL A  20       8.023   8.695 -19.089  1.00  0.79           H  
ATOM    200 3HG2 VAL A  20       9.137  10.082 -19.155  1.00  0.79           H  
ATOM    201  N   GLY A  21       8.172  11.201 -14.747  1.00  0.76           N  
ATOM    202  CA  GLY A  21       8.015  11.470 -13.325  1.00  0.76           C  
ATOM    203  C   GLY A  21       6.615  11.973 -12.975  1.00  0.76           C  
ATOM    204  O   GLY A  21       5.946  11.389 -12.118  1.00  0.76           O  
ATOM    205  H   GLY A  21       8.952  11.612 -15.233  1.00  0.76           H  
ATOM    206 1HA  GLY A  21       8.240  10.573 -12.753  1.00  0.76           H  
ATOM    207 2HA  GLY A  21       8.744  12.218 -13.030  1.00  0.76           H  
ATOM    208  N   TRP A  22       6.161  13.056 -13.611  1.00  0.74           N  
ATOM    209  CA  TRP A  22       4.852  13.601 -13.284  1.00  0.74           C  
ATOM    210  C   TRP A  22       3.731  12.612 -13.574  1.00  0.74           C  
ATOM    211  O   TRP A  22       2.814  12.450 -12.758  1.00  0.74           O  
ATOM    212  CB  TRP A  22       4.593  14.916 -14.003  1.00  0.74           C  
ATOM    213  CG  TRP A  22       3.315  15.549 -13.550  1.00  0.74           C  
ATOM    214  CD1 TRP A  22       3.179  16.379 -12.476  1.00  0.74           C  
ATOM    215  CD2 TRP A  22       1.992  15.413 -14.120  1.00  0.74           C  
ATOM    216  NE1 TRP A  22       1.869  16.768 -12.340  1.00  0.74           N  
ATOM    217  CE2 TRP A  22       1.129  16.187 -13.339  1.00  0.74           C  
ATOM    218  CE3 TRP A  22       1.480  14.713 -15.203  1.00  0.74           C  
ATOM    219  CZ2 TRP A  22      -0.224  16.279 -13.615  1.00  0.74           C  
ATOM    220  CZ3 TRP A  22       0.126  14.803 -15.479  1.00  0.74           C  
ATOM    221  CH2 TRP A  22      -0.704  15.566 -14.708  1.00  0.74           C  
ATOM    222  H   TRP A  22       6.715  13.535 -14.319  1.00  0.74           H  
ATOM    223  HA  TRP A  22       4.831  13.805 -12.223  1.00  0.74           H  
ATOM    224 1HB  TRP A  22       5.417  15.607 -13.814  1.00  0.74           H  
ATOM    225 2HB  TRP A  22       4.548  14.741 -15.081  1.00  0.74           H  
ATOM    226  HD1 TRP A  22       3.996  16.683 -11.818  1.00  0.74           H  
ATOM    227  HE1 TRP A  22       1.508  17.379 -11.620  1.00  0.74           H  
ATOM    228  HE3 TRP A  22       2.134  14.104 -15.824  1.00  0.74           H  
ATOM    229  HZ2 TRP A  22      -0.901  16.882 -13.010  1.00  0.74           H  
ATOM    230  HZ3 TRP A  22      -0.262  14.246 -16.335  1.00  0.74           H  
ATOM    231  HH2 TRP A  22      -1.763  15.614 -14.959  1.00  0.74           H  
ATOM    232  N   GLU A  23       3.780  11.945 -14.726  1.00  0.71           N  
ATOM    233  CA  GLU A  23       2.704  11.024 -15.039  1.00  0.71           C  
ATOM    234  C   GLU A  23       2.668   9.873 -14.016  1.00  0.71           C  
ATOM    235  O   GLU A  23       1.582   9.409 -13.649  1.00  0.71           O  
ATOM    236  CB  GLU A  23       2.849  10.515 -16.465  1.00  0.71           C  
ATOM    237  CG  GLU A  23       2.605  11.560 -17.575  1.00  0.71           C  
ATOM    238  CD  GLU A  23       1.199  12.112 -17.619  1.00  0.71           C  
ATOM    239  OE1 GLU A  23       0.321  11.537 -17.006  1.00  0.71           O  
ATOM    240  OE2 GLU A  23       0.999  13.114 -18.273  1.00  0.71           O  
ATOM    241  H   GLU A  23       4.551  12.080 -15.387  1.00  0.71           H  
ATOM    242  HA  GLU A  23       1.761  11.563 -14.968  1.00  0.71           H  
ATOM    243 1HB  GLU A  23       3.859  10.116 -16.605  1.00  0.71           H  
ATOM    244 2HB  GLU A  23       2.152   9.699 -16.624  1.00  0.71           H  
ATOM    245 1HG  GLU A  23       3.299  12.388 -17.426  1.00  0.71           H  
ATOM    246 2HG  GLU A  23       2.835  11.105 -18.533  1.00  0.71           H  
ATOM    247  N   LEU A  24       3.842   9.439 -13.529  1.00  0.70           N  
ATOM    248  CA  LEU A  24       3.932   8.424 -12.479  1.00  0.70           C  
ATOM    249  C   LEU A  24       3.333   8.912 -11.172  1.00  0.70           C  
ATOM    250  O   LEU A  24       2.606   8.176 -10.504  1.00  0.70           O  
ATOM    251  CB  LEU A  24       5.387   8.060 -12.238  1.00  0.70           C  
ATOM    252  CG  LEU A  24       6.042   7.266 -13.273  1.00  0.70           C  
ATOM    253  CD1 LEU A  24       7.502   7.297 -13.012  1.00  0.70           C  
ATOM    254  CD2 LEU A  24       5.542   5.882 -13.168  1.00  0.70           C  
ATOM    255  H   LEU A  24       4.711   9.826 -13.903  1.00  0.70           H  
ATOM    256  HA  LEU A  24       3.391   7.539 -12.803  1.00  0.70           H  
ATOM    257 1HB  LEU A  24       5.956   8.968 -12.128  1.00  0.70           H  
ATOM    258 2HB  LEU A  24       5.457   7.511 -11.309  1.00  0.70           H  
ATOM    259  HG  LEU A  24       5.821   7.653 -14.261  1.00  0.70           H  
ATOM    260 1HD1 LEU A  24       8.022   6.686 -13.733  1.00  0.70           H  
ATOM    261 2HD1 LEU A  24       7.849   8.317 -13.080  1.00  0.70           H  
ATOM    262 3HD1 LEU A  24       7.679   6.937 -12.027  1.00  0.70           H  
ATOM    263 1HD2 LEU A  24       6.009   5.271 -13.915  1.00  0.70           H  
ATOM    264 2HD2 LEU A  24       5.788   5.513 -12.206  1.00  0.70           H  
ATOM    265 3HD2 LEU A  24       4.464   5.865 -13.304  1.00  0.70           H  
ATOM    266  N   GLN A  25       3.547  10.188 -10.834  1.00  0.68           N  
ATOM    267  CA  GLN A  25       2.992  10.716  -9.589  1.00  0.68           C  
ATOM    268  C   GLN A  25       1.484  10.594  -9.625  1.00  0.68           C  
ATOM    269  O   GLN A  25       0.847  10.248  -8.626  1.00  0.68           O  
ATOM    270  CB  GLN A  25       3.330  12.204  -9.418  1.00  0.68           C  
ATOM    271  CG  GLN A  25       4.784  12.578  -9.116  1.00  0.68           C  
ATOM    272  CD  GLN A  25       4.994  14.122  -9.177  1.00  0.68           C  
ATOM    273  OE1 GLN A  25       5.595  14.701 -10.123  1.00  0.68           O  
ATOM    274  NE2 GLN A  25       4.490  14.801  -8.149  1.00  0.68           N  
ATOM    275  H   GLN A  25       4.153  10.770 -11.417  1.00  0.68           H  
ATOM    276  HA  GLN A  25       3.355  10.143  -8.748  1.00  0.68           H  
ATOM    277 1HB  GLN A  25       3.043  12.739 -10.316  1.00  0.68           H  
ATOM    278 2HB  GLN A  25       2.724  12.605  -8.609  1.00  0.68           H  
ATOM    279 1HG  GLN A  25       5.032  12.244  -8.115  1.00  0.68           H  
ATOM    280 2HG  GLN A  25       5.437  12.105  -9.839  1.00  0.68           H  
ATOM    281 1HE2 GLN A  25       4.579  15.798  -8.114  1.00  0.68           H  
ATOM    282 2HE2 GLN A  25       4.014  14.318  -7.412  1.00  0.68           H  
ATOM    283  N   ARG A  26       0.913  10.853 -10.796  1.00  0.67           N  
ATOM    284  CA  ARG A  26      -0.520  10.757 -10.969  1.00  0.67           C  
ATOM    285  C   ARG A  26      -1.008   9.299 -10.950  1.00  0.67           C  
ATOM    286  O   ARG A  26      -1.812   8.908 -10.096  1.00  0.67           O  
ATOM    287  CB  ARG A  26      -0.907  11.431 -12.289  1.00  0.67           C  
ATOM    288  CG  ARG A  26      -2.383  11.440 -12.629  1.00  0.67           C  
ATOM    289  CD  ARG A  26      -2.643  12.089 -13.963  1.00  0.67           C  
ATOM    290  NE  ARG A  26      -2.047  11.346 -15.086  1.00  0.67           N  
ATOM    291  CZ  ARG A  26      -2.564  10.235 -15.643  1.00  0.67           C  
ATOM    292  NH1 ARG A  26      -3.686   9.705 -15.198  1.00  0.67           N  
ATOM    293  NH2 ARG A  26      -1.920   9.691 -16.650  1.00  0.67           N  
ATOM    294  H   ARG A  26       1.503  11.152 -11.576  1.00  0.67           H  
ATOM    295  HA  ARG A  26      -0.998  11.294 -10.151  1.00  0.67           H  
ATOM    296 1HB  ARG A  26      -0.561  12.467 -12.280  1.00  0.67           H  
ATOM    297 2HB  ARG A  26      -0.392  10.938 -13.111  1.00  0.67           H  
ATOM    298 1HG  ARG A  26      -2.749  10.415 -12.670  1.00  0.67           H  
ATOM    299 2HG  ARG A  26      -2.930  11.992 -11.864  1.00  0.67           H  
ATOM    300 1HD  ARG A  26      -3.716  12.157 -14.131  1.00  0.67           H  
ATOM    301 2HD  ARG A  26      -2.216  13.089 -13.958  1.00  0.67           H  
ATOM    302  HE  ARG A  26      -1.171  11.691 -15.514  1.00  0.67           H  
ATOM    303 1HH1 ARG A  26      -4.175  10.132 -14.423  1.00  0.67           H  
ATOM    304 2HH1 ARG A  26      -4.053   8.868 -15.633  1.00  0.67           H  
ATOM    305 1HH2 ARG A  26      -1.051  10.146 -16.959  1.00  0.67           H  
ATOM    306 2HH2 ARG A  26      -2.269   8.855 -17.100  1.00  0.67           H  
ATOM    307  N   SER A  27      -0.476   8.468 -11.844  1.00  0.66           N  
ATOM    308  CA  SER A  27      -0.942   7.089 -11.989  1.00  0.66           C  
ATOM    309  C   SER A  27      -0.739   6.230 -10.735  1.00  0.66           C  
ATOM    310  O   SER A  27      -1.636   5.475 -10.333  1.00  0.66           O  
ATOM    311  CB  SER A  27      -0.286   6.444 -13.192  1.00  0.66           C  
ATOM    312  OG  SER A  27      -0.759   5.135 -13.389  1.00  0.66           O  
ATOM    313  H   SER A  27       0.247   8.812 -12.477  1.00  0.66           H  
ATOM    314  HA  SER A  27      -2.013   7.126 -12.190  1.00  0.66           H  
ATOM    315 1HB  SER A  27      -0.503   7.043 -14.079  1.00  0.66           H  
ATOM    316 2HB  SER A  27       0.797   6.433 -13.064  1.00  0.66           H  
ATOM    317  HG  SER A  27      -0.831   5.022 -14.377  1.00  0.66           H  
ATOM    318  N   LEU A  28       0.417   6.367 -10.083  1.00  0.65           N  
ATOM    319  CA  LEU A  28       0.751   5.525  -8.947  1.00  0.65           C  
ATOM    320  C   LEU A  28       0.014   5.927  -7.678  1.00  0.65           C  
ATOM    321  O   LEU A  28       0.051   5.200  -6.678  1.00  0.65           O  
ATOM    322  CB  LEU A  28       2.263   5.537  -8.726  1.00  0.65           C  
ATOM    323  CG  LEU A  28       3.055   4.897  -9.882  1.00  0.65           C  
ATOM    324  CD1 LEU A  28       4.487   5.045  -9.667  1.00  0.65           C  
ATOM    325  CD2 LEU A  28       2.736   3.482  -9.956  1.00  0.65           C  
ATOM    326  H   LEU A  28       1.115   7.039 -10.403  1.00  0.65           H  
ATOM    327  HA  LEU A  28       0.463   4.507  -9.194  1.00  0.65           H  
ATOM    328 1HB  LEU A  28       2.597   6.567  -8.603  1.00  0.65           H  
ATOM    329 2HB  LEU A  28       2.488   4.995  -7.817  1.00  0.65           H  
ATOM    330  HG  LEU A  28       2.787   5.389 -10.824  1.00  0.65           H  
ATOM    331 1HD1 LEU A  28       5.019   4.576 -10.469  1.00  0.65           H  
ATOM    332 2HD1 LEU A  28       4.715   6.099  -9.628  1.00  0.65           H  
ATOM    333 3HD1 LEU A  28       4.754   4.569  -8.757  1.00  0.65           H  
ATOM    334 1HD2 LEU A  28       3.290   3.041 -10.782  1.00  0.65           H  
ATOM    335 2HD2 LEU A  28       3.024   3.013  -9.026  1.00  0.65           H  
ATOM    336 3HD2 LEU A  28       1.671   3.361 -10.116  1.00  0.65           H  
ATOM    337  N   SER A  29      -0.738   7.034  -7.723  1.00  0.64           N  
ATOM    338  CA  SER A  29      -1.493   7.452  -6.558  1.00  0.64           C  
ATOM    339  C   SER A  29      -2.667   6.495  -6.349  1.00  0.64           C  
ATOM    340  O   SER A  29      -3.301   6.498  -5.296  1.00  0.64           O  
ATOM    341  CB  SER A  29      -1.980   8.882  -6.698  1.00  0.64           C  
ATOM    342  OG  SER A  29      -2.973   8.997  -7.684  1.00  0.64           O  
ATOM    343  H   SER A  29      -0.809   7.605  -8.569  1.00  0.64           H  
ATOM    344  HA  SER A  29      -0.849   7.394  -5.681  1.00  0.64           H  
ATOM    345 1HB  SER A  29      -2.371   9.224  -5.743  1.00  0.64           H  
ATOM    346 2HB  SER A  29      -1.138   9.525  -6.958  1.00  0.64           H  
ATOM    347  HG  SER A  29      -2.519   8.873  -8.544  1.00  0.64           H  
ATOM    348  N   THR A  30      -2.946   5.648  -7.355  1.00  0.63           N  
ATOM    349  CA  THR A  30      -4.022   4.684  -7.261  1.00  0.63           C  
ATOM    350  C   THR A  30      -3.522   3.353  -6.681  1.00  0.63           C  
ATOM    351  O   THR A  30      -4.309   2.427  -6.479  1.00  0.63           O  
ATOM    352  CB  THR A  30      -4.667   4.459  -8.637  1.00  0.63           C  
ATOM    353  OG1 THR A  30      -3.717   3.875  -9.541  1.00  0.63           O  
ATOM    354  CG2 THR A  30      -5.103   5.798  -9.206  1.00  0.63           C  
ATOM    355  H   THR A  30      -2.406   5.681  -8.222  1.00  0.63           H  
ATOM    356  HA  THR A  30      -4.784   5.080  -6.589  1.00  0.63           H  
ATOM    357  HB  THR A  30      -5.525   3.798  -8.536  1.00  0.63           H  
ATOM    358  HG1 THR A  30      -3.012   4.529  -9.766  1.00  0.63           H  
ATOM    359 1HG2 THR A  30      -5.557   5.648 -10.184  1.00  0.63           H  
ATOM    360 2HG2 THR A  30      -5.823   6.263  -8.536  1.00  0.63           H  
ATOM    361 3HG2 THR A  30      -4.227   6.448  -9.308  1.00  0.63           H  
ATOM    362  N   LEU A  31      -2.206   3.248  -6.434  1.00  0.63           N  
ATOM    363  CA  LEU A  31      -1.608   2.049  -5.856  1.00  0.63           C  
ATOM    364  C   LEU A  31      -1.332   2.248  -4.383  1.00  0.63           C  
ATOM    365  O   LEU A  31      -1.556   1.353  -3.566  1.00  0.63           O  
ATOM    366  CB  LEU A  31      -0.282   1.703  -6.527  1.00  0.63           C  
ATOM    367  CG  LEU A  31      -0.333   0.816  -7.742  1.00  0.63           C  
ATOM    368  CD1 LEU A  31      -1.120   1.483  -8.830  1.00  0.63           C  
ATOM    369  CD2 LEU A  31       1.098   0.516  -8.176  1.00  0.63           C  
ATOM    370  H   LEU A  31      -1.593   4.035  -6.621  1.00  0.63           H  
ATOM    371  HA  LEU A  31      -2.300   1.216  -5.973  1.00  0.63           H  
ATOM    372 1HB  LEU A  31       0.194   2.634  -6.831  1.00  0.63           H  
ATOM    373 2HB  LEU A  31       0.358   1.229  -5.793  1.00  0.63           H  
ATOM    374  HG  LEU A  31      -0.838  -0.102  -7.496  1.00  0.63           H  
ATOM    375 1HD1 LEU A  31      -1.158   0.818  -9.685  1.00  0.63           H  
ATOM    376 2HD1 LEU A  31      -2.131   1.673  -8.488  1.00  0.63           H  
ATOM    377 3HD1 LEU A  31      -0.652   2.421  -9.110  1.00  0.63           H  
ATOM    378 1HD2 LEU A  31       1.101  -0.119  -9.042  1.00  0.63           H  
ATOM    379 2HD2 LEU A  31       1.590   1.430  -8.411  1.00  0.63           H  
ATOM    380 3HD2 LEU A  31       1.626   0.021  -7.365  1.00  0.63           H  
ATOM    381  N   GLY A  32      -0.853   3.429  -4.031  1.00  0.62           N  
ATOM    382  CA  GLY A  32      -0.501   3.638  -2.642  1.00  0.62           C  
ATOM    383  C   GLY A  32      -0.025   5.040  -2.336  1.00  0.62           C  
ATOM    384  O   GLY A  32      -0.211   5.971  -3.116  1.00  0.62           O  
ATOM    385  H   GLY A  32      -0.685   4.147  -4.735  1.00  0.62           H  
ATOM    386 1HA  GLY A  32      -1.358   3.403  -2.012  1.00  0.62           H  
ATOM    387 2HA  GLY A  32       0.280   2.933  -2.386  1.00  0.62           H  
ATOM    388  N   ASP A  33       0.499   5.225  -1.140  1.00  0.62           N  
ATOM    389  CA  ASP A  33       0.959   6.553  -0.788  1.00  0.62           C  
ATOM    390  C   ASP A  33       2.096   6.888  -1.725  1.00  0.62           C  
ATOM    391  O   ASP A  33       2.929   6.020  -1.990  1.00  0.62           O  
ATOM    392  CB  ASP A  33       1.418   6.625   0.666  1.00  0.62           C  
ATOM    393  CG  ASP A  33       0.268   6.559   1.678  1.00  0.62           C  
ATOM    394  OD1 ASP A  33      -0.873   6.662   1.282  1.00  0.62           O  
ATOM    395  OD2 ASP A  33       0.550   6.414   2.845  1.00  0.62           O  
ATOM    396  H   ASP A  33       0.664   4.419  -0.540  1.00  0.62           H  
ATOM    397  HA  ASP A  33       0.152   7.270  -0.945  1.00  0.62           H  
ATOM    398 1HB  ASP A  33       2.101   5.799   0.867  1.00  0.62           H  
ATOM    399 2HB  ASP A  33       1.973   7.551   0.822  1.00  0.62           H  
ATOM    400  N   VAL A  34       2.166   8.121  -2.198  1.00  0.62           N  
ATOM    401  CA  VAL A  34       3.280   8.487  -3.056  1.00  0.62           C  
ATOM    402  C   VAL A  34       4.093   9.617  -2.458  1.00  0.62           C  
ATOM    403  O   VAL A  34       3.567  10.681  -2.122  1.00  0.62           O  
ATOM    404  CB  VAL A  34       2.807   8.871  -4.487  1.00  0.62           C  
ATOM    405  CG1 VAL A  34       3.992   9.317  -5.300  1.00  0.62           C  
ATOM    406  CG2 VAL A  34       2.163   7.652  -5.195  1.00  0.62           C  
ATOM    407  H   VAL A  34       1.452   8.796  -1.968  1.00  0.62           H  
ATOM    408  HA  VAL A  34       3.936   7.625  -3.160  1.00  0.62           H  
ATOM    409  HB  VAL A  34       2.093   9.692  -4.426  1.00  0.62           H  
ATOM    410 1HG1 VAL A  34       3.654   9.585  -6.295  1.00  0.62           H  
ATOM    411 2HG1 VAL A  34       4.467  10.179  -4.837  1.00  0.62           H  
ATOM    412 3HG1 VAL A  34       4.698   8.497  -5.352  1.00  0.62           H  
ATOM    413 1HG2 VAL A  34       1.849   7.943  -6.199  1.00  0.62           H  
ATOM    414 2HG2 VAL A  34       2.884   6.846  -5.265  1.00  0.62           H  
ATOM    415 3HG2 VAL A  34       1.301   7.311  -4.634  1.00  0.62           H  
ATOM    416  N   VAL A  35       5.384   9.363  -2.339  1.00  0.65           N  
ATOM    417  CA  VAL A  35       6.338  10.329  -1.851  1.00  0.65           C  
ATOM    418  C   VAL A  35       7.136  10.751  -3.054  1.00  0.65           C  
ATOM    419  O   VAL A  35       7.827   9.938  -3.666  1.00  0.65           O  
ATOM    420  CB  VAL A  35       7.258   9.707  -0.792  1.00  0.65           C  
ATOM    421  CG1 VAL A  35       8.269  10.739  -0.305  1.00  0.65           C  
ATOM    422  CG2 VAL A  35       6.406   9.159   0.338  1.00  0.65           C  
ATOM    423  H   VAL A  35       5.717   8.446  -2.627  1.00  0.65           H  
ATOM    424  HA  VAL A  35       5.817  11.190  -1.434  1.00  0.65           H  
ATOM    425  HB  VAL A  35       7.822   8.890  -1.241  1.00  0.65           H  
ATOM    426 1HG1 VAL A  35       8.921  10.283   0.429  1.00  0.65           H  
ATOM    427 2HG1 VAL A  35       8.863  11.093  -1.147  1.00  0.65           H  
ATOM    428 3HG1 VAL A  35       7.745  11.579   0.147  1.00  0.65           H  
ATOM    429 1HG2 VAL A  35       7.033   8.704   1.086  1.00  0.65           H  
ATOM    430 2HG2 VAL A  35       5.838   9.971   0.789  1.00  0.65           H  
ATOM    431 3HG2 VAL A  35       5.718   8.409  -0.060  1.00  0.65           H  
ATOM    432  N   ALA A  36       6.996  11.999  -3.432  1.00  0.70           N  
ATOM    433  CA  ALA A  36       7.635  12.443  -4.647  1.00  0.70           C  
ATOM    434  C   ALA A  36       8.852  13.301  -4.329  1.00  0.70           C  
ATOM    435  O   ALA A  36       8.754  14.285  -3.579  1.00  0.70           O  
ATOM    436  CB  ALA A  36       6.603  13.155  -5.488  1.00  0.70           C  
ATOM    437  H   ALA A  36       6.426  12.630  -2.886  1.00  0.70           H  
ATOM    438  HA  ALA A  36       7.987  11.570  -5.196  1.00  0.70           H  
ATOM    439 1HB  ALA A  36       7.021  13.450  -6.421  1.00  0.70           H  
ATOM    440 2HB  ALA A  36       5.777  12.471  -5.681  1.00  0.70           H  
ATOM    441 3HB  ALA A  36       6.232  14.028  -4.958  1.00  0.70           H  
ATOM    442  N   VAL A  37       9.974  12.948  -4.956  1.00  0.78           N  
ATOM    443  CA  VAL A  37      11.281  13.574  -4.781  1.00  0.78           C  
ATOM    444  C   VAL A  37      11.997  14.198  -6.015  1.00  0.78           C  
ATOM    445  O   VAL A  37      12.079  13.606  -7.109  1.00  0.78           O  
ATOM    446  CB  VAL A  37      12.195  12.554  -4.081  1.00  0.78           C  
ATOM    447  CG1 VAL A  37      13.525  13.040  -4.065  1.00  0.78           C  
ATOM    448  CG2 VAL A  37      11.709  12.375  -2.630  1.00  0.78           C  
ATOM    449  H   VAL A  37       9.940  12.137  -5.564  1.00  0.78           H  
ATOM    450  HA  VAL A  37      11.137  14.379  -4.064  1.00  0.78           H  
ATOM    451  HB  VAL A  37      12.173  11.601  -4.603  1.00  0.78           H  
ATOM    452 1HG1 VAL A  37      14.175  12.340  -3.551  1.00  0.78           H  
ATOM    453 2HG1 VAL A  37      13.839  13.152  -5.084  1.00  0.78           H  
ATOM    454 3HG1 VAL A  37      13.540  13.999  -3.568  1.00  0.78           H  
ATOM    455 1HG2 VAL A  37      12.360  11.683  -2.112  1.00  0.78           H  
ATOM    456 2HG2 VAL A  37      11.743  13.345  -2.127  1.00  0.78           H  
ATOM    457 3HG2 VAL A  37      10.693  11.997  -2.616  1.00  0.78           H  
ATOM    458  N   ASP A  38      12.544  15.408  -5.779  1.00  0.89           N  
ATOM    459  CA  ASP A  38      13.318  16.243  -6.719  1.00  0.89           C  
ATOM    460  C   ASP A  38      14.492  16.894  -5.983  1.00  0.89           C  
ATOM    461  O   ASP A  38      14.612  16.813  -4.756  1.00  0.89           O  
ATOM    462  CB  ASP A  38      12.434  17.375  -7.320  1.00  0.89           C  
ATOM    463  CG  ASP A  38      12.887  18.017  -8.684  1.00  0.89           C  
ATOM    464  OD1 ASP A  38      14.036  17.879  -9.030  1.00  0.89           O  
ATOM    465  OD2 ASP A  38      12.078  18.684  -9.315  1.00  0.89           O  
ATOM    466  H   ASP A  38      12.344  15.802  -4.855  1.00  0.89           H  
ATOM    467  HA  ASP A  38      13.707  15.614  -7.520  1.00  0.89           H  
ATOM    468 1HB  ASP A  38      11.477  17.005  -7.495  1.00  0.89           H  
ATOM    469 2HB  ASP A  38      12.330  18.172  -6.582  1.00  0.89           H  
ATOM    470  N   TYR A  39      15.287  17.654  -6.715  1.00  1.02           N  
ATOM    471  CA  TYR A  39      16.502  18.284  -6.205  1.00  1.02           C  
ATOM    472  C   TYR A  39      16.223  19.523  -5.354  1.00  1.02           C  
ATOM    473  O   TYR A  39      17.143  20.218  -4.924  1.00  1.02           O  
ATOM    474  CB  TYR A  39      17.381  18.697  -7.383  1.00  1.02           C  
ATOM    475  CG  TYR A  39      18.045  17.552  -8.150  1.00  1.02           C  
ATOM    476  CD1 TYR A  39      17.315  16.832  -9.083  1.00  1.02           C  
ATOM    477  CD2 TYR A  39      19.393  17.261  -7.959  1.00  1.02           C  
ATOM    478  CE1 TYR A  39      17.916  15.815  -9.810  1.00  1.02           C  
ATOM    479  CE2 TYR A  39      20.001  16.242  -8.696  1.00  1.02           C  
ATOM    480  CZ  TYR A  39      19.261  15.522  -9.615  1.00  1.02           C  
ATOM    481  OH  TYR A  39      19.842  14.522 -10.350  1.00  1.02           O  
ATOM    482  H   TYR A  39      15.078  17.729  -7.710  1.00  1.02           H  
ATOM    483  HA  TYR A  39      17.032  17.550  -5.607  1.00  1.02           H  
ATOM    484 1HB  TYR A  39      16.770  19.265  -8.091  1.00  1.02           H  
ATOM    485 2HB  TYR A  39      18.163  19.364  -7.028  1.00  1.02           H  
ATOM    486  HD1 TYR A  39      16.263  17.064  -9.245  1.00  1.02           H  
ATOM    487  HD2 TYR A  39      19.977  17.832  -7.235  1.00  1.02           H  
ATOM    488  HE1 TYR A  39      17.332  15.254 -10.537  1.00  1.02           H  
ATOM    489  HE2 TYR A  39      21.061  16.016  -8.542  1.00  1.02           H  
ATOM    490  HH  TYR A  39      19.173  14.131 -10.919  1.00  1.02           H  
ATOM    491  N   PHE A  40      14.947  19.795  -5.120  1.00  1.15           N  
ATOM    492  CA  PHE A  40      14.510  20.933  -4.344  1.00  1.15           C  
ATOM    493  C   PHE A  40      13.727  20.531  -3.084  1.00  1.15           C  
ATOM    494  O   PHE A  40      13.139  21.388  -2.426  1.00  1.15           O  
ATOM    495  CB  PHE A  40      13.645  21.782  -5.255  1.00  1.15           C  
ATOM    496  CG  PHE A  40      14.387  22.103  -6.511  1.00  1.15           C  
ATOM    497  CD1 PHE A  40      14.088  21.413  -7.676  1.00  1.15           C  
ATOM    498  CD2 PHE A  40      15.396  23.048  -6.539  1.00  1.15           C  
ATOM    499  CE1 PHE A  40      14.774  21.657  -8.840  1.00  1.15           C  
ATOM    500  CE2 PHE A  40      16.088  23.301  -7.708  1.00  1.15           C  
ATOM    501  CZ  PHE A  40      15.776  22.603  -8.862  1.00  1.15           C  
ATOM    502  H   PHE A  40      14.251  19.174  -5.508  1.00  1.15           H  
ATOM    503  HA  PHE A  40      15.387  21.503  -4.039  1.00  1.15           H  
ATOM    504 1HB  PHE A  40      12.732  21.243  -5.512  1.00  1.15           H  
ATOM    505 2HB  PHE A  40      13.370  22.712  -4.759  1.00  1.15           H  
ATOM    506  HD1 PHE A  40      13.300  20.658  -7.663  1.00  1.15           H  
ATOM    507  HD2 PHE A  40      15.647  23.590  -5.626  1.00  1.15           H  
ATOM    508  HE1 PHE A  40      14.520  21.094  -9.743  1.00  1.15           H  
ATOM    509  HE2 PHE A  40      16.883  24.047  -7.721  1.00  1.15           H  
ATOM    510  HZ  PHE A  40      16.323  22.799  -9.783  1.00  1.15           H  
ATOM    511  N   ASP A  41      13.764  19.245  -2.708  1.00  1.24           N  
ATOM    512  CA  ASP A  41      12.968  18.768  -1.561  1.00  1.24           C  
ATOM    513  C   ASP A  41      13.657  18.670  -0.191  1.00  1.24           C  
ATOM    514  O   ASP A  41      13.198  17.925   0.686  1.00  1.24           O  
ATOM    515  CB  ASP A  41      12.337  17.421  -1.883  1.00  1.24           C  
ATOM    516  CG  ASP A  41      11.236  17.497  -2.898  1.00  1.24           C  
ATOM    517  OD1 ASP A  41      10.379  18.366  -2.850  1.00  1.24           O  
ATOM    518  OD2 ASP A  41      11.244  16.679  -3.765  1.00  1.24           O  
ATOM    519  H   ASP A  41      14.279  18.570  -3.276  1.00  1.24           H  
ATOM    520  HA  ASP A  41      12.144  19.472  -1.439  1.00  1.24           H  
ATOM    521 1HB  ASP A  41      13.096  16.743  -2.265  1.00  1.24           H  
ATOM    522 2HB  ASP A  41      11.941  16.974  -0.973  1.00  1.24           H  
ATOM    523  N   LYS A  42      14.724  19.440   0.009  1.00  1.27           N  
ATOM    524  CA  LYS A  42      15.378  19.537   1.318  1.00  1.27           C  
ATOM    525  C   LYS A  42      15.691  18.179   1.951  1.00  1.27           C  
ATOM    526  O   LYS A  42      16.583  17.465   1.492  1.00  1.27           O  
ATOM    527  CB  LYS A  42      14.517  20.390   2.253  1.00  1.27           C  
ATOM    528  CG  LYS A  42      14.350  21.834   1.791  1.00  1.27           C  
ATOM    529  CD  LYS A  42      13.525  22.644   2.783  1.00  1.27           C  
ATOM    530  CE  LYS A  42      13.340  24.081   2.307  1.00  1.27           C  
ATOM    531  NZ  LYS A  42      12.501  24.875   3.248  1.00  1.27           N  
ATOM    532  H   LYS A  42      15.057  20.008  -0.758  1.00  1.27           H  
ATOM    533  HA  LYS A  42      16.328  20.052   1.175  1.00  1.27           H  
ATOM    534 1HB  LYS A  42      13.517  19.962   2.339  1.00  1.27           H  
ATOM    535 2HB  LYS A  42      14.963  20.414   3.248  1.00  1.27           H  
ATOM    536 1HG  LYS A  42      15.331  22.296   1.683  1.00  1.27           H  
ATOM    537 2HG  LYS A  42      13.852  21.850   0.818  1.00  1.27           H  
ATOM    538 1HD  LYS A  42      12.545  22.181   2.904  1.00  1.27           H  
ATOM    539 2HD  LYS A  42      14.025  22.653   3.750  1.00  1.27           H  
ATOM    540 1HE  LYS A  42      14.316  24.556   2.218  1.00  1.27           H  
ATOM    541 2HE  LYS A  42      12.861  24.073   1.327  1.00  1.27           H  
ATOM    542 1HZ  LYS A  42      12.402  25.818   2.899  1.00  1.27           H  
ATOM    543 2HZ  LYS A  42      11.589  24.449   3.328  1.00  1.27           H  
ATOM    544 3HZ  LYS A  42      12.942  24.898   4.156  1.00  1.27           H  
ATOM    545  N   GLU A  43      14.978  17.840   3.028  1.00  1.24           N  
ATOM    546  CA  GLU A  43      15.201  16.608   3.785  1.00  1.24           C  
ATOM    547  C   GLU A  43      15.221  15.376   2.893  1.00  1.24           C  
ATOM    548  O   GLU A  43      15.972  14.431   3.144  1.00  1.24           O  
ATOM    549  CB  GLU A  43      14.095  16.423   4.828  1.00  1.24           C  
ATOM    550  CG  GLU A  43      14.275  15.203   5.729  1.00  1.24           C  
ATOM    551  CD  GLU A  43      13.185  15.057   6.769  1.00  1.24           C  
ATOM    552  OE1 GLU A  43      12.256  15.831   6.750  1.00  1.24           O  
ATOM    553  OE2 GLU A  43      13.301  14.187   7.599  1.00  1.24           O  
ATOM    554  H   GLU A  43      14.245  18.458   3.336  1.00  1.24           H  
ATOM    555  HA  GLU A  43      16.165  16.684   4.288  1.00  1.24           H  
ATOM    556 1HB  GLU A  43      14.039  17.308   5.461  1.00  1.24           H  
ATOM    557 2HB  GLU A  43      13.135  16.321   4.319  1.00  1.24           H  
ATOM    558 1HG  GLU A  43      14.282  14.308   5.102  1.00  1.24           H  
ATOM    559 2HG  GLU A  43      15.241  15.271   6.227  1.00  1.24           H  
ATOM    560  N   LEU A  44      14.351  15.368   1.891  1.00  1.17           N  
ATOM    561  CA  LEU A  44      14.234  14.246   0.985  1.00  1.17           C  
ATOM    562  C   LEU A  44      14.742  14.608  -0.387  1.00  1.17           C  
ATOM    563  O   LEU A  44      14.278  14.057  -1.371  1.00  1.17           O  
ATOM    564  CB  LEU A  44      12.794  13.752   0.875  1.00  1.17           C  
ATOM    565  CG  LEU A  44      12.180  13.229   2.146  1.00  1.17           C  
ATOM    566  CD1 LEU A  44      10.756  12.817   1.859  1.00  1.17           C  
ATOM    567  CD2 LEU A  44      13.005  12.078   2.650  1.00  1.17           C  
ATOM    568  H   LEU A  44      13.793  16.205   1.716  1.00  1.17           H  
ATOM    569  HA  LEU A  44      14.848  13.429   1.361  1.00  1.17           H  
ATOM    570 1HB  LEU A  44      12.175  14.574   0.515  1.00  1.17           H  
ATOM    571 2HB  LEU A  44      12.759  12.953   0.144  1.00  1.17           H  
ATOM    572  HG  LEU A  44      12.156  14.016   2.905  1.00  1.17           H  
ATOM    573 1HD1 LEU A  44      10.295  12.437   2.771  1.00  1.17           H  
ATOM    574 2HD1 LEU A  44      10.192  13.677   1.497  1.00  1.17           H  
ATOM    575 3HD1 LEU A  44      10.754  12.036   1.099  1.00  1.17           H  
ATOM    576 1HD2 LEU A  44      12.556  11.695   3.555  1.00  1.17           H  
ATOM    577 2HD2 LEU A  44      13.037  11.303   1.900  1.00  1.17           H  
ATOM    578 3HD2 LEU A  44      14.024  12.414   2.858  1.00  1.17           H  
ATOM    579  N   CYS A  45      15.653  15.563  -0.465  1.00  1.08           N  
ATOM    580  CA  CYS A  45      16.165  16.018  -1.745  1.00  1.08           C  
ATOM    581  C   CYS A  45      16.733  14.904  -2.605  1.00  1.08           C  
ATOM    582  O   CYS A  45      17.660  14.195  -2.213  1.00  1.08           O  
ATOM    583  CB  CYS A  45      17.257  17.047  -1.509  1.00  1.08           C  
ATOM    584  SG  CYS A  45      17.978  17.688  -2.970  1.00  1.08           S  
ATOM    585  H   CYS A  45      16.002  16.008   0.382  1.00  1.08           H  
ATOM    586  HA  CYS A  45      15.354  16.491  -2.291  1.00  1.08           H  
ATOM    587 1HB  CYS A  45      16.843  17.882  -0.964  1.00  1.08           H  
ATOM    588 2HB  CYS A  45      18.045  16.614  -0.894  1.00  1.08           H  
ATOM    589  HG  CYS A  45      18.678  18.645  -2.376  1.00  1.08           H  
ATOM    590  N   GLY A  46      16.243  14.818  -3.841  1.00  0.99           N  
ATOM    591  CA  GLY A  46      16.633  13.810  -4.825  1.00  0.99           C  
ATOM    592  C   GLY A  46      17.941  14.141  -5.483  1.00  0.99           C  
ATOM    593  O   GLY A  46      18.072  14.144  -6.708  1.00  0.99           O  
ATOM    594  H   GLY A  46      15.525  15.476  -4.097  1.00  0.99           H  
ATOM    595 1HA  GLY A  46      16.694  12.833  -4.345  1.00  0.99           H  
ATOM    596 2HA  GLY A  46      15.873  13.749  -5.597  1.00  0.99           H  
ATOM    597  N   ASP A  47      18.937  14.400  -4.670  1.00  0.91           N  
ATOM    598  CA  ASP A  47      20.196  14.768  -5.232  1.00  0.91           C  
ATOM    599  C   ASP A  47      20.923  13.521  -5.600  1.00  0.91           C  
ATOM    600  O   ASP A  47      21.732  12.994  -4.847  1.00  0.91           O  
ATOM    601  CB  ASP A  47      21.006  15.644  -4.298  1.00  0.91           C  
ATOM    602  CG  ASP A  47      22.322  16.096  -4.926  1.00  0.91           C  
ATOM    603  OD1 ASP A  47      22.752  15.505  -5.925  1.00  0.91           O  
ATOM    604  OD2 ASP A  47      22.912  17.011  -4.402  1.00  0.91           O  
ATOM    605  H   ASP A  47      18.776  14.340  -3.667  1.00  0.91           H  
ATOM    606  HA  ASP A  47      20.019  15.332  -6.131  1.00  0.91           H  
ATOM    607 1HB  ASP A  47      20.433  16.525  -4.042  1.00  0.91           H  
ATOM    608 2HB  ASP A  47      21.209  15.105  -3.374  1.00  0.91           H  
ATOM    609  N   LEU A  48      20.715  13.117  -6.831  1.00  0.85           N  
ATOM    610  CA  LEU A  48      21.269  11.883  -7.330  1.00  0.85           C  
ATOM    611  C   LEU A  48      22.762  11.967  -7.655  1.00  0.85           C  
ATOM    612  O   LEU A  48      23.337  11.004  -8.160  1.00  0.85           O  
ATOM    613  CB  LEU A  48      20.452  11.396  -8.517  1.00  0.85           C  
ATOM    614  CG  LEU A  48      19.007  10.906  -8.204  1.00  0.85           C  
ATOM    615  CD1 LEU A  48      18.287  10.664  -9.446  1.00  0.85           C  
ATOM    616  CD2 LEU A  48      19.067   9.603  -7.453  1.00  0.85           C  
ATOM    617  H   LEU A  48      20.035  13.646  -7.375  1.00  0.85           H  
ATOM    618  HA  LEU A  48      21.136  11.154  -6.553  1.00  0.85           H  
ATOM    619 1HB  LEU A  48      20.371  12.216  -9.210  1.00  0.85           H  
ATOM    620 2HB  LEU A  48      20.993  10.580  -8.986  1.00  0.85           H  
ATOM    621  HG  LEU A  48      18.476  11.662  -7.622  1.00  0.85           H  
ATOM    622 1HD1 LEU A  48      17.298  10.314  -9.229  1.00  0.85           H  
ATOM    623 2HD1 LEU A  48      18.233  11.595 -10.004  1.00  0.85           H  
ATOM    624 3HD1 LEU A  48      18.805   9.906 -10.027  1.00  0.85           H  
ATOM    625 1HD2 LEU A  48      18.071   9.249  -7.240  1.00  0.85           H  
ATOM    626 2HD2 LEU A  48      19.593   8.855  -8.050  1.00  0.85           H  
ATOM    627 3HD2 LEU A  48      19.574   9.753  -6.564  1.00  0.85           H  
ATOM    628  N   THR A  49      23.397  13.122  -7.386  1.00  0.80           N  
ATOM    629  CA  THR A  49      24.833  13.234  -7.579  1.00  0.80           C  
ATOM    630  C   THR A  49      25.520  13.173  -6.201  1.00  0.80           C  
ATOM    631  O   THR A  49      26.741  13.010  -6.104  1.00  0.80           O  
ATOM    632  CB  THR A  49      25.208  14.506  -8.374  1.00  0.80           C  
ATOM    633  OG1 THR A  49      24.838  15.704  -7.665  1.00  0.80           O  
ATOM    634  CG2 THR A  49      24.482  14.457  -9.733  1.00  0.80           C  
ATOM    635  H   THR A  49      22.900  13.923  -6.975  1.00  0.80           H  
ATOM    636  HA  THR A  49      25.177  12.379  -8.154  1.00  0.80           H  
ATOM    637  HB  THR A  49      26.275  14.527  -8.553  1.00  0.80           H  
ATOM    638  HG1 THR A  49      24.051  15.556  -7.089  1.00  0.80           H  
ATOM    639 1HG2 THR A  49      24.742  15.335 -10.318  1.00  0.80           H  
ATOM    640 2HG2 THR A  49      24.780  13.555 -10.273  1.00  0.80           H  
ATOM    641 3HG2 THR A  49      23.403  14.440  -9.566  1.00  0.80           H  
ATOM    642  N   ASN A  50      24.714  13.289  -5.133  1.00  0.76           N  
ATOM    643  CA  ASN A  50      25.164  13.178  -3.749  1.00  0.76           C  
ATOM    644  C   ASN A  50      24.778  11.787  -3.298  1.00  0.76           C  
ATOM    645  O   ASN A  50      23.675  11.560  -2.797  1.00  0.76           O  
ATOM    646  CB  ASN A  50      24.543  14.246  -2.868  1.00  0.76           C  
ATOM    647  CG  ASN A  50      25.003  14.188  -1.448  1.00  0.76           C  
ATOM    648  OD1 ASN A  50      25.341  13.108  -0.932  1.00  0.76           O  
ATOM    649  ND2 ASN A  50      25.023  15.323  -0.795  1.00  0.76           N  
ATOM    650  H   ASN A  50      23.712  13.420  -5.277  1.00  0.76           H  
ATOM    651  HA  ASN A  50      26.249  13.262  -3.709  1.00  0.76           H  
ATOM    652 1HB  ASN A  50      24.771  15.232  -3.279  1.00  0.76           H  
ATOM    653 2HB  ASN A  50      23.460  14.130  -2.889  1.00  0.76           H  
ATOM    654 1HD2 ASN A  50      25.320  15.350   0.160  1.00  0.76           H  
ATOM    655 2HD2 ASN A  50      24.739  16.168  -1.255  1.00  0.76           H  
ATOM    656  N   LEU A  51      25.694  10.855  -3.439  1.00  0.73           N  
ATOM    657  CA  LEU A  51      25.334   9.466  -3.255  1.00  0.73           C  
ATOM    658  C   LEU A  51      24.857   9.155  -1.828  1.00  0.73           C  
ATOM    659  O   LEU A  51      23.999   8.289  -1.622  1.00  0.73           O  
ATOM    660  CB  LEU A  51      26.520   8.623  -3.680  1.00  0.73           C  
ATOM    661  CG  LEU A  51      26.878   8.783  -5.235  1.00  0.73           C  
ATOM    662  CD1 LEU A  51      28.090   7.932  -5.567  1.00  0.73           C  
ATOM    663  CD2 LEU A  51      25.670   8.461  -6.138  1.00  0.73           C  
ATOM    664  H   LEU A  51      26.611  11.108  -3.785  1.00  0.73           H  
ATOM    665  HA  LEU A  51      24.522   9.254  -3.932  1.00  0.73           H  
ATOM    666 1HB  LEU A  51      27.388   8.950  -3.110  1.00  0.73           H  
ATOM    667 2HB  LEU A  51      26.347   7.591  -3.446  1.00  0.73           H  
ATOM    668  HG  LEU A  51      27.159   9.825  -5.414  1.00  0.73           H  
ATOM    669 1HD1 LEU A  51      28.362   8.084  -6.611  1.00  0.73           H  
ATOM    670 2HD1 LEU A  51      28.924   8.225  -4.931  1.00  0.73           H  
ATOM    671 3HD1 LEU A  51      27.854   6.881  -5.399  1.00  0.73           H  
ATOM    672 1HD2 LEU A  51      25.944   8.620  -7.184  1.00  0.73           H  
ATOM    673 2HD2 LEU A  51      25.357   7.435  -6.010  1.00  0.73           H  
ATOM    674 3HD2 LEU A  51      24.852   9.127  -5.885  1.00  0.73           H  
ATOM    675  N   ASP A  52      25.389   9.875  -0.839  1.00  0.71           N  
ATOM    676  CA  ASP A  52      24.965   9.649   0.536  1.00  0.71           C  
ATOM    677  C   ASP A  52      23.558  10.204   0.733  1.00  0.71           C  
ATOM    678  O   ASP A  52      22.723   9.583   1.402  1.00  0.71           O  
ATOM    679  CB  ASP A  52      25.922  10.316   1.518  1.00  0.71           C  
ATOM    680  CG  ASP A  52      27.291   9.642   1.566  1.00  0.71           C  
ATOM    681  OD1 ASP A  52      27.422   8.556   1.048  1.00  0.71           O  
ATOM    682  OD2 ASP A  52      28.193  10.219   2.121  1.00  0.71           O  
ATOM    683  H   ASP A  52      26.078  10.584  -1.048  1.00  0.71           H  
ATOM    684  HA  ASP A  52      24.947   8.577   0.729  1.00  0.71           H  
ATOM    685 1HB  ASP A  52      26.056  11.362   1.236  1.00  0.71           H  
ATOM    686 2HB  ASP A  52      25.487  10.302   2.516  1.00  0.71           H  
ATOM    687  N   GLY A  53      23.284  11.360   0.113  1.00  0.70           N  
ATOM    688  CA  GLY A  53      21.972  11.992   0.192  1.00  0.70           C  
ATOM    689  C   GLY A  53      20.903  11.075  -0.392  1.00  0.70           C  
ATOM    690  O   GLY A  53      19.775  10.994   0.119  1.00  0.70           O  
ATOM    691  H   GLY A  53      24.013  11.823  -0.427  1.00  0.70           H  
ATOM    692 1HA  GLY A  53      21.739  12.228   1.230  1.00  0.70           H  
ATOM    693 2HA  GLY A  53      21.994  12.931  -0.363  1.00  0.70           H  
ATOM    694  N   ILE A  54      21.271  10.339  -1.440  1.00  0.70           N  
ATOM    695  CA  ILE A  54      20.318   9.444  -2.071  1.00  0.70           C  
ATOM    696  C   ILE A  54      19.959   8.344  -1.117  1.00  0.70           C  
ATOM    697  O   ILE A  54      18.782   8.023  -0.900  1.00  0.70           O  
ATOM    698  CB  ILE A  54      20.910   8.691  -3.247  1.00  0.70           C  
ATOM    699  CG1 ILE A  54      21.258   9.530  -4.305  1.00  0.70           C  
ATOM    700  CG2 ILE A  54      19.970   7.645  -3.715  1.00  0.70           C  
ATOM    701  CD1 ILE A  54      22.009   8.736  -5.339  1.00  0.70           C  
ATOM    702  H   ILE A  54      22.209  10.467  -1.827  1.00  0.70           H  
ATOM    703  HA  ILE A  54      19.425   9.998  -2.355  1.00  0.70           H  
ATOM    704  HB  ILE A  54      21.820   8.226  -2.925  1.00  0.70           H  
ATOM    705 1HG1 ILE A  54      20.392  10.006  -4.681  1.00  0.70           H  
ATOM    706 2HG1 ILE A  54      21.918  10.306  -3.935  1.00  0.70           H  
ATOM    707 1HG2 ILE A  54      20.429   7.093  -4.529  1.00  0.70           H  
ATOM    708 2HG2 ILE A  54      19.736   6.958  -2.905  1.00  0.70           H  
ATOM    709 3HG2 ILE A  54      19.066   8.129  -4.059  1.00  0.70           H  
ATOM    710 1HD1 ILE A  54      22.333   9.361  -6.153  1.00  0.70           H  
ATOM    711 2HD1 ILE A  54      22.865   8.277  -4.883  1.00  0.70           H  
ATOM    712 3HD1 ILE A  54      21.360   7.953  -5.726  1.00  0.70           H  
ATOM    713  N   ALA A  55      20.996   7.748  -0.542  1.00  0.69           N  
ATOM    714  CA  ALA A  55      20.789   6.643   0.346  1.00  0.69           C  
ATOM    715  C   ALA A  55      19.934   7.041   1.534  1.00  0.69           C  
ATOM    716  O   ALA A  55      19.022   6.312   1.938  1.00  0.69           O  
ATOM    717  CB  ALA A  55      22.132   6.121   0.802  1.00  0.69           C  
ATOM    718  H   ALA A  55      21.949   8.056  -0.756  1.00  0.69           H  
ATOM    719  HA  ALA A  55      20.256   5.882  -0.211  1.00  0.69           H  
ATOM    720 1HB  ALA A  55      21.987   5.267   1.432  1.00  0.69           H  
ATOM    721 2HB  ALA A  55      22.720   5.832  -0.060  1.00  0.69           H  
ATOM    722 3HB  ALA A  55      22.658   6.903   1.349  1.00  0.69           H  
ATOM    723  N   GLN A  56      20.183   8.237   2.067  1.00  0.70           N  
ATOM    724  CA  GLN A  56      19.403   8.679   3.202  1.00  0.70           C  
ATOM    725  C   GLN A  56      17.953   8.938   2.813  1.00  0.70           C  
ATOM    726  O   GLN A  56      17.047   8.651   3.598  1.00  0.70           O  
ATOM    727  CB  GLN A  56      20.023   9.904   3.857  1.00  0.70           C  
ATOM    728  CG  GLN A  56      19.317  10.297   5.161  1.00  0.70           C  
ATOM    729  CD  GLN A  56      19.391   9.171   6.244  1.00  0.70           C  
ATOM    730  OE1 GLN A  56      20.487   8.677   6.580  1.00  0.70           O  
ATOM    731  NE2 GLN A  56      18.226   8.777   6.790  1.00  0.70           N  
ATOM    732  H   GLN A  56      20.945   8.813   1.707  1.00  0.70           H  
ATOM    733  HA  GLN A  56      19.406   7.886   3.941  1.00  0.70           H  
ATOM    734 1HB  GLN A  56      21.077   9.715   4.063  1.00  0.70           H  
ATOM    735 2HB  GLN A  56      19.970  10.747   3.164  1.00  0.70           H  
ATOM    736 1HG  GLN A  56      19.796  11.188   5.562  1.00  0.70           H  
ATOM    737 2HG  GLN A  56      18.270  10.505   4.944  1.00  0.70           H  
ATOM    738 1HE2 GLN A  56      18.214   8.071   7.498  1.00  0.70           H  
ATOM    739 2HE2 GLN A  56      17.355   9.203   6.495  1.00  0.70           H  
ATOM    740  N   THR A  57      17.709   9.442   1.605  1.00  0.70           N  
ATOM    741  CA  THR A  57      16.343   9.704   1.169  1.00  0.70           C  
ATOM    742  C   THR A  57      15.537   8.414   1.178  1.00  0.70           C  
ATOM    743  O   THR A  57      14.425   8.360   1.714  1.00  0.70           O  
ATOM    744  CB  THR A  57      16.331  10.292  -0.252  1.00  0.70           C  
ATOM    745  OG1 THR A  57      17.041  11.537  -0.243  1.00  0.70           O  
ATOM    746  CG2 THR A  57      14.893  10.510  -0.743  1.00  0.70           C  
ATOM    747  H   THR A  57      18.483   9.690   0.984  1.00  0.70           H  
ATOM    748  HA  THR A  57      15.882  10.413   1.856  1.00  0.70           H  
ATOM    749  HB  THR A  57      16.833   9.608  -0.929  1.00  0.70           H  
ATOM    750  HG1 THR A  57      18.002  11.374  -0.069  1.00  0.70           H  
ATOM    751 1HG2 THR A  57      14.917  10.927  -1.747  1.00  0.70           H  
ATOM    752 2HG2 THR A  57      14.361   9.560  -0.755  1.00  0.70           H  
ATOM    753 3HG2 THR A  57      14.388  11.198  -0.082  1.00  0.70           H  
ATOM    754  N   VAL A  58      16.121   7.351   0.635  1.00  0.69           N  
ATOM    755  CA  VAL A  58      15.425   6.076   0.591  1.00  0.69           C  
ATOM    756  C   VAL A  58      15.191   5.531   2.004  1.00  0.69           C  
ATOM    757  O   VAL A  58      14.085   5.083   2.335  1.00  0.69           O  
ATOM    758  CB  VAL A  58      16.223   5.065  -0.246  1.00  0.69           C  
ATOM    759  CG1 VAL A  58      15.595   3.692  -0.146  1.00  0.69           C  
ATOM    760  CG2 VAL A  58      16.263   5.511  -1.684  1.00  0.69           C  
ATOM    761  H   VAL A  58      17.052   7.454   0.220  1.00  0.69           H  
ATOM    762  HA  VAL A  58      14.458   6.229   0.117  1.00  0.69           H  
ATOM    763  HB  VAL A  58      17.244   5.000   0.148  1.00  0.69           H  
ATOM    764 1HG1 VAL A  58      16.176   2.977  -0.731  1.00  0.69           H  
ATOM    765 2HG1 VAL A  58      15.597   3.393   0.891  1.00  0.69           H  
ATOM    766 3HG1 VAL A  58      14.572   3.722  -0.522  1.00  0.69           H  
ATOM    767 1HG2 VAL A  58      16.836   4.780  -2.242  1.00  0.69           H  
ATOM    768 2HG2 VAL A  58      15.259   5.567  -2.083  1.00  0.69           H  
ATOM    769 3HG2 VAL A  58      16.740   6.493  -1.751  1.00  0.69           H  
ATOM    770  N   ARG A  59      16.226   5.579   2.854  1.00  0.69           N  
ATOM    771  CA  ARG A  59      16.099   5.104   4.231  1.00  0.69           C  
ATOM    772  C   ARG A  59      15.103   5.909   5.062  1.00  0.69           C  
ATOM    773  O   ARG A  59      14.464   5.362   5.960  1.00  0.69           O  
ATOM    774  CB  ARG A  59      17.423   5.122   4.962  1.00  0.69           C  
ATOM    775  CG  ARG A  59      18.427   4.076   4.532  1.00  0.69           C  
ATOM    776  CD  ARG A  59      19.527   3.977   5.521  1.00  0.69           C  
ATOM    777  NE  ARG A  59      20.291   5.208   5.639  1.00  0.69           N  
ATOM    778  CZ  ARG A  59      21.363   5.508   4.901  1.00  0.69           C  
ATOM    779  NH1 ARG A  59      21.797   4.665   3.996  1.00  0.69           N  
ATOM    780  NH2 ARG A  59      21.987   6.656   5.089  1.00  0.69           N  
ATOM    781  H   ARG A  59      17.128   5.944   2.538  1.00  0.69           H  
ATOM    782  HA  ARG A  59      15.753   4.072   4.194  1.00  0.69           H  
ATOM    783 1HB  ARG A  59      17.892   6.097   4.814  1.00  0.69           H  
ATOM    784 2HB  ARG A  59      17.252   5.004   6.030  1.00  0.69           H  
ATOM    785 1HG  ARG A  59      17.939   3.104   4.449  1.00  0.69           H  
ATOM    786 2HG  ARG A  59      18.857   4.346   3.564  1.00  0.69           H  
ATOM    787 1HD  ARG A  59      19.116   3.737   6.499  1.00  0.69           H  
ATOM    788 2HD  ARG A  59      20.208   3.184   5.208  1.00  0.69           H  
ATOM    789  HE  ARG A  59      19.992   5.891   6.324  1.00  0.69           H  
ATOM    790 1HH1 ARG A  59      21.302   3.778   3.811  1.00  0.69           H  
ATOM    791 2HH1 ARG A  59      22.604   4.895   3.442  1.00  0.69           H  
ATOM    792 1HH2 ARG A  59      21.637   7.323   5.789  1.00  0.69           H  
ATOM    793 2HH2 ARG A  59      22.794   6.889   4.537  1.00  0.69           H  
ATOM    794  N   THR A  60      15.020   7.215   4.818  1.00  0.67           N  
ATOM    795  CA  THR A  60      14.124   8.092   5.559  1.00  0.67           C  
ATOM    796  C   THR A  60      12.667   7.760   5.253  1.00  0.67           C  
ATOM    797  O   THR A  60      11.823   7.699   6.148  1.00  0.67           O  
ATOM    798  CB  THR A  60      14.367   9.568   5.197  1.00  0.67           C  
ATOM    799  OG1 THR A  60      15.724   9.940   5.499  1.00  0.67           O  
ATOM    800  CG2 THR A  60      13.413  10.462   5.975  1.00  0.67           C  
ATOM    801  H   THR A  60      15.607   7.627   4.096  1.00  0.67           H  
ATOM    802  HA  THR A  60      14.295   7.949   6.625  1.00  0.67           H  
ATOM    803  HB  THR A  60      14.202   9.705   4.128  1.00  0.67           H  
ATOM    804  HG1 THR A  60      16.296   9.524   4.820  1.00  0.67           H  
ATOM    805 1HG2 THR A  60      13.590  11.507   5.710  1.00  0.67           H  
ATOM    806 2HG2 THR A  60      12.385  10.192   5.731  1.00  0.67           H  
ATOM    807 3HG2 THR A  60      13.581  10.329   7.042  1.00  0.67           H  
ATOM    808  N   VAL A  61      12.384   7.557   3.970  1.00  0.65           N  
ATOM    809  CA  VAL A  61      11.046   7.275   3.475  1.00  0.65           C  
ATOM    810  C   VAL A  61      10.556   5.852   3.763  1.00  0.65           C  
ATOM    811  O   VAL A  61       9.390   5.662   4.122  1.00  0.65           O  
ATOM    812  CB  VAL A  61      11.005   7.562   1.970  1.00  0.65           C  
ATOM    813  CG1 VAL A  61       9.676   7.144   1.367  1.00  0.65           C  
ATOM    814  CG2 VAL A  61      11.247   9.022   1.771  1.00  0.65           C  
ATOM    815  H   VAL A  61      13.141   7.640   3.287  1.00  0.65           H  
ATOM    816  HA  VAL A  61      10.364   7.970   3.962  1.00  0.65           H  
ATOM    817  HB  VAL A  61      11.799   7.001   1.476  1.00  0.65           H  
ATOM    818 1HG1 VAL A  61       9.666   7.360   0.307  1.00  0.65           H  
ATOM    819 2HG1 VAL A  61       9.519   6.080   1.519  1.00  0.65           H  
ATOM    820 3HG1 VAL A  61       8.891   7.698   1.855  1.00  0.65           H  
ATOM    821 1HG2 VAL A  61      11.261   9.264   0.721  1.00  0.65           H  
ATOM    822 2HG2 VAL A  61      10.467   9.594   2.268  1.00  0.65           H  
ATOM    823 3HG2 VAL A  61      12.201   9.261   2.206  1.00  0.65           H  
ATOM    824  N   ARG A  62      11.441   4.865   3.597  1.00  0.63           N  
ATOM    825  CA  ARG A  62      11.137   3.437   3.738  1.00  0.63           C  
ATOM    826  C   ARG A  62      10.025   2.951   2.814  1.00  0.63           C  
ATOM    827  O   ARG A  62       9.002   2.460   3.291  1.00  0.63           O  
ATOM    828  CB  ARG A  62      10.718   3.077   5.155  1.00  0.63           C  
ATOM    829  CG  ARG A  62      11.720   3.400   6.204  1.00  0.63           C  
ATOM    830  CD  ARG A  62      12.945   2.616   6.004  1.00  0.63           C  
ATOM    831  NE  ARG A  62      13.948   2.947   6.968  1.00  0.63           N  
ATOM    832  CZ  ARG A  62      14.167   2.311   8.132  1.00  0.63           C  
ATOM    833  NH1 ARG A  62      13.450   1.254   8.460  1.00  0.63           N  
ATOM    834  NH2 ARG A  62      15.106   2.751   8.948  1.00  0.63           N  
ATOM    835  H   ARG A  62      12.392   5.106   3.318  1.00  0.63           H  
ATOM    836  HA  ARG A  62      12.047   2.883   3.526  1.00  0.63           H  
ATOM    837 1HB  ARG A  62       9.791   3.576   5.417  1.00  0.63           H  
ATOM    838 2HB  ARG A  62      10.533   2.005   5.207  1.00  0.63           H  
ATOM    839 1HG  ARG A  62      11.978   4.462   6.154  1.00  0.63           H  
ATOM    840 2HG  ARG A  62      11.316   3.169   7.188  1.00  0.63           H  
ATOM    841 1HD  ARG A  62      12.718   1.559   6.095  1.00  0.63           H  
ATOM    842 2HD  ARG A  62      13.347   2.827   5.010  1.00  0.63           H  
ATOM    843  HE  ARG A  62      14.496   3.780   6.753  1.00  0.63           H  
ATOM    844 1HH1 ARG A  62      12.732   0.921   7.833  1.00  0.63           H  
ATOM    845 2HH1 ARG A  62      13.618   0.780   9.336  1.00  0.63           H  
ATOM    846 1HH2 ARG A  62      15.649   3.564   8.695  1.00  0.63           H  
ATOM    847 2HH2 ARG A  62      15.276   2.281   9.823  1.00  0.63           H  
ATOM    848  N   PRO A  63      10.191   3.080   1.493  1.00  0.61           N  
ATOM    849  CA  PRO A  63       9.251   2.673   0.472  1.00  0.61           C  
ATOM    850  C   PRO A  63       9.176   1.165   0.296  1.00  0.61           C  
ATOM    851  O   PRO A  63      10.124   0.444   0.612  1.00  0.61           O  
ATOM    852  CB  PRO A  63       9.833   3.324  -0.766  1.00  0.61           C  
ATOM    853  CG  PRO A  63      11.326   3.412  -0.489  1.00  0.61           C  
ATOM    854  CD  PRO A  63      11.437   3.684   0.947  1.00  0.61           C  
ATOM    855  HA  PRO A  63       8.261   3.085   0.697  1.00  0.61           H  
ATOM    856 1HB  PRO A  63       9.609   2.703  -1.634  1.00  0.61           H  
ATOM    857 2HB  PRO A  63       9.352   4.292  -0.936  1.00  0.61           H  
ATOM    858 1HG  PRO A  63      11.832   2.482  -0.783  1.00  0.61           H  
ATOM    859 2HG  PRO A  63      11.767   4.222  -1.072  1.00  0.61           H  
ATOM    860 1HD  PRO A  63      12.335   3.223   1.337  1.00  0.61           H  
ATOM    861 2HD  PRO A  63      11.453   4.756   1.053  1.00  0.61           H  
ATOM    862  N   ASP A  64       8.068   0.707  -0.283  1.00  0.59           N  
ATOM    863  CA  ASP A  64       7.914  -0.673  -0.726  1.00  0.59           C  
ATOM    864  C   ASP A  64       8.413  -0.753  -2.162  1.00  0.59           C  
ATOM    865  O   ASP A  64       8.889  -1.800  -2.614  1.00  0.59           O  
ATOM    866  CB  ASP A  64       6.448  -1.114  -0.683  1.00  0.59           C  
ATOM    867  CG  ASP A  64       5.852  -1.135   0.714  1.00  0.59           C  
ATOM    868  OD1 ASP A  64       6.303  -1.890   1.537  1.00  0.59           O  
ATOM    869  OD2 ASP A  64       4.929  -0.370   0.945  1.00  0.59           O  
ATOM    870  H   ASP A  64       7.321   1.359  -0.481  1.00  0.59           H  
ATOM    871  HA  ASP A  64       8.521  -1.328  -0.100  1.00  0.59           H  
ATOM    872 1HB  ASP A  64       5.859  -0.434  -1.304  1.00  0.59           H  
ATOM    873 2HB  ASP A  64       6.357  -2.108  -1.119  1.00  0.59           H  
ATOM    874  N   VAL A  65       8.232   0.360  -2.881  1.00  0.58           N  
ATOM    875  CA  VAL A  65       8.641   0.481  -4.276  1.00  0.58           C  
ATOM    876  C   VAL A  65       9.384   1.808  -4.494  1.00  0.58           C  
ATOM    877  O   VAL A  65       8.935   2.849  -4.005  1.00  0.58           O  
ATOM    878  CB  VAL A  65       7.423   0.456  -5.225  1.00  0.58           C  
ATOM    879  CG1 VAL A  65       7.888   0.527  -6.682  1.00  0.58           C  
ATOM    880  CG2 VAL A  65       6.557  -0.755  -4.953  1.00  0.58           C  
ATOM    881  H   VAL A  65       7.780   1.153  -2.427  1.00  0.58           H  
ATOM    882  HA  VAL A  65       9.303  -0.345  -4.516  1.00  0.58           H  
ATOM    883  HB  VAL A  65       6.851   1.334  -5.048  1.00  0.58           H  
ATOM    884 1HG1 VAL A  65       7.039   0.544  -7.319  1.00  0.58           H  
ATOM    885 2HG1 VAL A  65       8.471   1.423  -6.850  1.00  0.58           H  
ATOM    886 3HG1 VAL A  65       8.498  -0.346  -6.916  1.00  0.58           H  
ATOM    887 1HG2 VAL A  65       5.706  -0.720  -5.597  1.00  0.58           H  
ATOM    888 2HG2 VAL A  65       7.111  -1.662  -5.132  1.00  0.58           H  
ATOM    889 3HG2 VAL A  65       6.214  -0.742  -3.925  1.00  0.58           H  
ATOM    890  N   VAL A  66      10.502   1.768  -5.206  1.00  0.58           N  
ATOM    891  CA  VAL A  66      11.244   2.975  -5.574  1.00  0.58           C  
ATOM    892  C   VAL A  66      11.226   3.075  -7.086  1.00  0.58           C  
ATOM    893  O   VAL A  66      11.556   2.102  -7.755  1.00  0.58           O  
ATOM    894  CB  VAL A  66      12.719   2.926  -5.090  1.00  0.58           C  
ATOM    895  CG1 VAL A  66      13.484   4.194  -5.550  1.00  0.58           C  
ATOM    896  CG2 VAL A  66      12.758   2.818  -3.590  1.00  0.58           C  
ATOM    897  H   VAL A  66      10.817   0.861  -5.541  1.00  0.58           H  
ATOM    898  HA  VAL A  66      10.753   3.849  -5.151  1.00  0.58           H  
ATOM    899  HB  VAL A  66      13.213   2.055  -5.530  1.00  0.58           H  
ATOM    900 1HG1 VAL A  66      14.512   4.131  -5.208  1.00  0.58           H  
ATOM    901 2HG1 VAL A  66      13.470   4.259  -6.640  1.00  0.58           H  
ATOM    902 3HG1 VAL A  66      13.008   5.084  -5.127  1.00  0.58           H  
ATOM    903 1HG2 VAL A  66      13.795   2.776  -3.250  1.00  0.58           H  
ATOM    904 2HG2 VAL A  66      12.275   3.687  -3.185  1.00  0.58           H  
ATOM    905 3HG2 VAL A  66      12.234   1.917  -3.270  1.00  0.58           H  
ATOM    906  N   VAL A  67      10.822   4.216  -7.626  1.00  0.60           N  
ATOM    907  CA  VAL A  67      10.796   4.362  -9.071  1.00  0.60           C  
ATOM    908  C   VAL A  67      11.753   5.478  -9.471  1.00  0.60           C  
ATOM    909  O   VAL A  67      11.600   6.626  -9.040  1.00  0.60           O  
ATOM    910  CB  VAL A  67       9.379   4.711  -9.566  1.00  0.60           C  
ATOM    911  CG1 VAL A  67       9.384   4.812 -11.027  1.00  0.60           C  
ATOM    912  CG2 VAL A  67       8.344   3.679  -9.059  1.00  0.60           C  
ATOM    913  H   VAL A  67      10.534   4.978  -7.022  1.00  0.60           H  
ATOM    914  HA  VAL A  67      11.130   3.440  -9.536  1.00  0.60           H  
ATOM    915  HB  VAL A  67       9.132   5.665  -9.208  1.00  0.60           H  
ATOM    916 1HG1 VAL A  67       8.403   5.064 -11.362  1.00  0.60           H  
ATOM    917 2HG1 VAL A  67      10.099   5.577 -11.330  1.00  0.60           H  
ATOM    918 3HG1 VAL A  67       9.664   3.867 -11.459  1.00  0.60           H  
ATOM    919 1HG2 VAL A  67       7.355   3.965  -9.407  1.00  0.60           H  
ATOM    920 2HG2 VAL A  67       8.573   2.693  -9.420  1.00  0.60           H  
ATOM    921 3HG2 VAL A  67       8.353   3.672  -7.968  1.00  0.60           H  
ATOM    922  N   ASN A  68      12.744   5.141 -10.285  1.00  0.62           N  
ATOM    923  CA  ASN A  68      13.737   6.115 -10.702  1.00  0.62           C  
ATOM    924  C   ASN A  68      13.542   6.549 -12.151  1.00  0.62           C  
ATOM    925  O   ASN A  68      13.897   5.830 -13.097  1.00  0.62           O  
ATOM    926  CB  ASN A  68      15.125   5.581 -10.488  1.00  0.62           C  
ATOM    927  CG  ASN A  68      16.169   6.630 -10.778  1.00  0.62           C  
ATOM    928  OD1 ASN A  68      15.876   7.788 -11.119  1.00  0.62           O  
ATOM    929  ND2 ASN A  68      17.399   6.231 -10.660  1.00  0.62           N  
ATOM    930  H   ASN A  68      12.819   4.178 -10.598  1.00  0.62           H  
ATOM    931  HA  ASN A  68      13.623   7.010 -10.088  1.00  0.62           H  
ATOM    932 1HB  ASN A  68      15.223   5.267  -9.454  1.00  0.62           H  
ATOM    933 2HB  ASN A  68      15.287   4.708 -11.116  1.00  0.62           H  
ATOM    934 1HD2 ASN A  68      18.154   6.868 -10.841  1.00  0.62           H  
ATOM    935 2HD2 ASN A  68      17.578   5.286 -10.387  1.00  0.62           H  
ATOM    936  N   ALA A  69      12.932   7.722 -12.295  1.00  0.65           N  
ATOM    937  CA  ALA A  69      12.592   8.336 -13.568  1.00  0.65           C  
ATOM    938  C   ALA A  69      13.635   9.379 -13.969  1.00  0.65           C  
ATOM    939  O   ALA A  69      13.494  10.048 -14.996  1.00  0.65           O  
ATOM    940  CB  ALA A  69      11.221   8.981 -13.468  1.00  0.65           C  
ATOM    941  H   ALA A  69      12.711   8.256 -11.451  1.00  0.65           H  
ATOM    942  HA  ALA A  69      12.579   7.568 -14.333  1.00  0.65           H  
ATOM    943 1HB  ALA A  69      10.955   9.428 -14.424  1.00  0.65           H  
ATOM    944 2HB  ALA A  69      10.483   8.225 -13.203  1.00  0.65           H  
ATOM    945 3HB  ALA A  69      11.245   9.755 -12.696  1.00  0.65           H  
ATOM    946  N   ALA A  70      14.653   9.558 -13.126  1.00  0.69           N  
ATOM    947  CA  ALA A  70      15.653  10.595 -13.338  1.00  0.69           C  
ATOM    948  C   ALA A  70      16.882  10.100 -14.096  1.00  0.69           C  
ATOM    949  O   ALA A  70      17.594   9.209 -13.635  1.00  0.69           O  
ATOM    950  CB  ALA A  70      16.081  11.143 -11.991  1.00  0.69           C  
ATOM    951  H   ALA A  70      14.758   8.947 -12.315  1.00  0.69           H  
ATOM    952  HA  ALA A  70      15.194  11.392 -13.923  1.00  0.69           H  
ATOM    953 1HB  ALA A  70      16.807  11.941 -12.129  1.00  0.69           H  
ATOM    954 2HB  ALA A  70      15.223  11.521 -11.453  1.00  0.69           H  
ATOM    955 3HB  ALA A  70      16.520  10.332 -11.445  1.00  0.69           H  
ATOM    956  N   ALA A  71      17.145  10.694 -15.256  1.00  0.73           N  
ATOM    957  CA  ALA A  71      18.316  10.323 -16.045  1.00  0.73           C  
ATOM    958  C   ALA A  71      18.670  11.436 -17.030  1.00  0.73           C  
ATOM    959  O   ALA A  71      17.800  12.168 -17.507  1.00  0.73           O  
ATOM    960  CB  ALA A  71      18.092   9.013 -16.776  1.00  0.73           C  
ATOM    961  H   ALA A  71      16.519  11.410 -15.598  1.00  0.73           H  
ATOM    962  HA  ALA A  71      19.151  10.187 -15.367  1.00  0.73           H  
ATOM    963 1HB  ALA A  71      18.991   8.757 -17.334  1.00  0.73           H  
ATOM    964 2HB  ALA A  71      17.872   8.227 -16.054  1.00  0.73           H  
ATOM    965 3HB  ALA A  71      17.255   9.121 -17.463  1.00  0.73           H  
ATOM    966  N   HIS A  72      19.938  11.520 -17.404  1.00  0.78           N  
ATOM    967  CA  HIS A  72      20.359  12.527 -18.383  1.00  0.78           C  
ATOM    968  C   HIS A  72      20.116  12.091 -19.825  1.00  0.78           C  
ATOM    969  O   HIS A  72      21.039  11.753 -20.563  1.00  0.78           O  
ATOM    970  CB  HIS A  72      21.822  12.970 -18.172  1.00  0.78           C  
ATOM    971  CG  HIS A  72      22.054  13.853 -16.927  1.00  0.78           C  
ATOM    972  ND1 HIS A  72      21.346  15.023 -16.719  1.00  0.78           N  
ATOM    973  CD2 HIS A  72      22.907  13.752 -15.871  1.00  0.78           C  
ATOM    974  CE1 HIS A  72      21.743  15.583 -15.588  1.00  0.78           C  
ATOM    975  NE2 HIS A  72      22.684  14.836 -15.059  1.00  0.78           N  
ATOM    976  H   HIS A  72      20.605  10.870 -16.991  1.00  0.78           H  
ATOM    977  HA  HIS A  72      19.755  13.421 -18.232  1.00  0.78           H  
ATOM    978 1HB  HIS A  72      22.458  12.089 -18.076  1.00  0.78           H  
ATOM    979 2HB  HIS A  72      22.163  13.520 -19.049  1.00  0.78           H  
ATOM    980  HD2 HIS A  72      23.616  12.980 -15.679  1.00  0.78           H  
ATOM    981  HE1 HIS A  72      21.354  16.509 -15.165  1.00  0.78           H  
ATOM    982  HE2 HIS A  72      23.165  15.024 -14.190  1.00  0.78           H  
ATOM    983  N   THR A  73      18.842  12.149 -20.216  1.00  0.81           N  
ATOM    984  CA  THR A  73      18.345  11.674 -21.518  1.00  0.81           C  
ATOM    985  C   THR A  73      18.822  12.512 -22.710  1.00  0.81           C  
ATOM    986  O   THR A  73      18.788  12.075 -23.864  1.00  0.81           O  
ATOM    987  CB  THR A  73      16.805  11.630 -21.499  1.00  0.81           C  
ATOM    988  OG1 THR A  73      16.280  12.943 -21.245  1.00  0.81           O  
ATOM    989  CG2 THR A  73      16.333  10.677 -20.406  1.00  0.81           C  
ATOM    990  H   THR A  73      18.180  12.463 -19.504  1.00  0.81           H  
ATOM    991  HA  THR A  73      18.706  10.660 -21.668  1.00  0.81           H  
ATOM    992  HB  THR A  73      16.437  11.280 -22.462  1.00  0.81           H  
ATOM    993  HG1 THR A  73      15.354  12.874 -20.994  1.00  0.81           H  
ATOM    994 1HG2 THR A  73      15.245  10.645 -20.396  1.00  0.81           H  
ATOM    995 2HG2 THR A  73      16.722   9.684 -20.602  1.00  0.81           H  
ATOM    996 3HG2 THR A  73      16.692  11.021 -19.445  1.00  0.81           H  
ATOM    997  N   ALA A  74      19.296  13.715 -22.439  1.00  0.83           N  
ATOM    998  CA  ALA A  74      19.808  14.572 -23.493  1.00  0.83           C  
ATOM    999  C   ALA A  74      21.199  14.082 -23.857  1.00  0.83           C  
ATOM   1000  O   ALA A  74      22.201  14.617 -23.389  1.00  0.83           O  
ATOM   1001  CB  ALA A  74      19.827  16.023 -23.057  1.00  0.83           C  
ATOM   1002  H   ALA A  74      19.294  14.024 -21.479  1.00  0.83           H  
ATOM   1003  HA  ALA A  74      19.167  14.471 -24.369  1.00  0.83           H  
ATOM   1004 1HB  ALA A  74      20.214  16.643 -23.866  1.00  0.83           H  
ATOM   1005 2HB  ALA A  74      18.814  16.339 -22.809  1.00  0.83           H  
ATOM   1006 3HB  ALA A  74      20.463  16.128 -22.183  1.00  0.83           H  
ATOM   1007  N   VAL A  75      21.245  13.080 -24.717  1.00  0.84           N  
ATOM   1008  CA  VAL A  75      22.467  12.347 -25.038  1.00  0.84           C  
ATOM   1009  C   VAL A  75      23.644  13.241 -25.461  1.00  0.84           C  
ATOM   1010  O   VAL A  75      24.779  13.016 -25.036  1.00  0.84           O  
ATOM   1011  CB  VAL A  75      22.165  11.328 -26.139  1.00  0.84           C  
ATOM   1012  CG1 VAL A  75      23.421  10.712 -26.601  1.00  0.84           C  
ATOM   1013  CG2 VAL A  75      21.240  10.294 -25.596  1.00  0.84           C  
ATOM   1014  H   VAL A  75      20.343  12.730 -25.041  1.00  0.84           H  
ATOM   1015  HA  VAL A  75      22.758  11.792 -24.145  1.00  0.84           H  
ATOM   1016  HB  VAL A  75      21.710  11.830 -26.993  1.00  0.84           H  
ATOM   1017 1HG1 VAL A  75      23.208  10.000 -27.395  1.00  0.84           H  
ATOM   1018 2HG1 VAL A  75      24.044  11.494 -26.964  1.00  0.84           H  
ATOM   1019 3HG1 VAL A  75      23.915  10.202 -25.775  1.00  0.84           H  
ATOM   1020 1HG2 VAL A  75      21.036   9.571 -26.351  1.00  0.84           H  
ATOM   1021 2HG2 VAL A  75      21.707   9.825 -24.769  1.00  0.84           H  
ATOM   1022 3HG2 VAL A  75      20.316  10.754 -25.273  1.00  0.84           H  
ATOM   1023  N   ASP A  76      23.401  14.259 -26.283  1.00  0.83           N  
ATOM   1024  CA  ASP A  76      24.501  15.157 -26.653  1.00  0.83           C  
ATOM   1025  C   ASP A  76      25.101  15.840 -25.406  1.00  0.83           C  
ATOM   1026  O   ASP A  76      26.308  16.119 -25.342  1.00  0.83           O  
ATOM   1027  CB  ASP A  76      24.010  16.216 -27.645  1.00  0.83           C  
ATOM   1028  CG  ASP A  76      23.768  15.659 -29.070  1.00  0.83           C  
ATOM   1029  OD1 ASP A  76      24.225  14.577 -29.361  1.00  0.83           O  
ATOM   1030  OD2 ASP A  76      23.134  16.325 -29.850  1.00  0.83           O  
ATOM   1031  H   ASP A  76      22.465  14.415 -26.624  1.00  0.83           H  
ATOM   1032  HA  ASP A  76      25.284  14.570 -27.129  1.00  0.83           H  
ATOM   1033 1HB  ASP A  76      23.082  16.653 -27.277  1.00  0.83           H  
ATOM   1034 2HB  ASP A  76      24.743  17.021 -27.704  1.00  0.83           H  
ATOM   1035  N   LYS A  77      24.246  16.141 -24.425  1.00  0.81           N  
ATOM   1036  CA  LYS A  77      24.680  16.797 -23.205  1.00  0.81           C  
ATOM   1037  C   LYS A  77      25.476  15.794 -22.414  1.00  0.81           C  
ATOM   1038  O   LYS A  77      26.505  16.135 -21.844  1.00  0.81           O  
ATOM   1039  CB  LYS A  77      23.503  17.334 -22.393  1.00  0.81           C  
ATOM   1040  CG  LYS A  77      23.853  18.130 -21.136  1.00  0.81           C  
ATOM   1041  CD  LYS A  77      22.578  18.743 -20.538  1.00  0.81           C  
ATOM   1042  CE  LYS A  77      22.869  19.659 -19.349  1.00  0.81           C  
ATOM   1043  NZ  LYS A  77      23.316  18.906 -18.147  1.00  0.81           N  
ATOM   1044  H   LYS A  77      23.279  15.846 -24.487  1.00  0.81           H  
ATOM   1045  HA  LYS A  77      25.336  17.629 -23.460  1.00  0.81           H  
ATOM   1046 1HB  LYS A  77      22.873  17.952 -23.029  1.00  0.81           H  
ATOM   1047 2HB  LYS A  77      22.901  16.502 -22.054  1.00  0.81           H  
ATOM   1048 1HG  LYS A  77      24.315  17.471 -20.394  1.00  0.81           H  
ATOM   1049 2HG  LYS A  77      24.560  18.924 -21.378  1.00  0.81           H  
ATOM   1050 1HD  LYS A  77      22.058  19.315 -21.308  1.00  0.81           H  
ATOM   1051 2HD  LYS A  77      21.922  17.939 -20.205  1.00  0.81           H  
ATOM   1052 1HE  LYS A  77      23.652  20.365 -19.626  1.00  0.81           H  
ATOM   1053 2HE  LYS A  77      21.965  20.212 -19.100  1.00  0.81           H  
ATOM   1054 1HZ  LYS A  77      23.509  19.546 -17.392  1.00  0.81           H  
ATOM   1055 2HZ  LYS A  77      22.610  18.253 -17.859  1.00  0.81           H  
ATOM   1056 3HZ  LYS A  77      24.184  18.393 -18.342  1.00  0.81           H  
ATOM   1057  N   ALA A  78      24.999  14.542 -22.402  1.00  0.79           N  
ATOM   1058  CA  ALA A  78      25.657  13.478 -21.647  1.00  0.79           C  
ATOM   1059  C   ALA A  78      27.107  13.315 -22.093  1.00  0.79           C  
ATOM   1060  O   ALA A  78      27.993  13.117 -21.262  1.00  0.79           O  
ATOM   1061  CB  ALA A  78      24.917  12.155 -21.819  1.00  0.79           C  
ATOM   1062  H   ALA A  78      24.132  14.351 -22.903  1.00  0.79           H  
ATOM   1063  HA  ALA A  78      25.650  13.765 -20.599  1.00  0.79           H  
ATOM   1064 1HB  ALA A  78      25.409  11.387 -21.226  1.00  0.79           H  
ATOM   1065 2HB  ALA A  78      23.881  12.268 -21.484  1.00  0.79           H  
ATOM   1066 3HB  ALA A  78      24.928  11.864 -22.859  1.00  0.79           H  
ATOM   1067  N   GLU A  79      27.364  13.439 -23.401  1.00  0.77           N  
ATOM   1068  CA  GLU A  79      28.748  13.389 -23.871  1.00  0.77           C  
ATOM   1069  C   GLU A  79      29.566  14.569 -23.365  1.00  0.77           C  
ATOM   1070  O   GLU A  79      30.738  14.407 -23.020  1.00  0.77           O  
ATOM   1071  CB  GLU A  79      28.835  13.317 -25.394  1.00  0.77           C  
ATOM   1072  CG  GLU A  79      28.521  11.969 -26.029  1.00  0.77           C  
ATOM   1073  CD  GLU A  79      29.584  10.937 -25.701  1.00  0.77           C  
ATOM   1074  OE1 GLU A  79      30.619  11.329 -25.207  1.00  0.77           O  
ATOM   1075  OE2 GLU A  79      29.374   9.766 -25.957  1.00  0.77           O  
ATOM   1076  H   GLU A  79      26.585  13.555 -24.053  1.00  0.77           H  
ATOM   1077  HA  GLU A  79      29.213  12.495 -23.482  1.00  0.77           H  
ATOM   1078 1HB  GLU A  79      28.137  14.042 -25.823  1.00  0.77           H  
ATOM   1079 2HB  GLU A  79      29.835  13.607 -25.711  1.00  0.77           H  
ATOM   1080 1HG  GLU A  79      27.540  11.618 -25.697  1.00  0.77           H  
ATOM   1081 2HG  GLU A  79      28.498  12.102 -27.102  1.00  0.77           H  
ATOM   1082  N   SER A  80      28.965  15.756 -23.294  1.00  0.77           N  
ATOM   1083  CA  SER A  80      29.714  16.899 -22.789  1.00  0.77           C  
ATOM   1084  C   SER A  80      29.989  16.775 -21.280  1.00  0.77           C  
ATOM   1085  O   SER A  80      31.103  17.031 -20.809  1.00  0.77           O  
ATOM   1086  CB  SER A  80      28.936  18.173 -23.056  1.00  0.77           C  
ATOM   1087  OG  SER A  80      28.812  18.415 -24.435  1.00  0.77           O  
ATOM   1088  H   SER A  80      28.001  15.863 -23.622  1.00  0.77           H  
ATOM   1089  HA  SER A  80      30.668  16.944 -23.313  1.00  0.77           H  
ATOM   1090 1HB  SER A  80      27.947  18.099 -22.608  1.00  0.77           H  
ATOM   1091 2HB  SER A  80      29.444  19.009 -22.581  1.00  0.77           H  
ATOM   1092  HG  SER A  80      28.238  17.709 -24.776  1.00  0.77           H  
ATOM   1093  N   GLU A  81      28.954  16.397 -20.530  1.00  0.76           N  
ATOM   1094  CA  GLU A  81      29.015  16.235 -19.081  1.00  0.76           C  
ATOM   1095  C   GLU A  81      29.119  14.770 -18.646  1.00  0.76           C  
ATOM   1096  O   GLU A  81      28.216  14.251 -17.967  1.00  0.76           O  
ATOM   1097  CB  GLU A  81      27.792  16.892 -18.436  1.00  0.76           C  
ATOM   1098  CG  GLU A  81      27.707  18.406 -18.650  1.00  0.76           C  
ATOM   1099  CD  GLU A  81      26.516  19.062 -17.969  1.00  0.76           C  
ATOM   1100  OE1 GLU A  81      25.666  18.360 -17.449  1.00  0.76           O  
ATOM   1101  OE2 GLU A  81      26.440  20.266 -17.986  1.00  0.76           O  
ATOM   1102  H   GLU A  81      28.078  16.198 -21.001  1.00  0.76           H  
ATOM   1103  HA  GLU A  81      29.905  16.751 -18.723  1.00  0.76           H  
ATOM   1104 1HB  GLU A  81      26.883  16.442 -18.844  1.00  0.76           H  
ATOM   1105 2HB  GLU A  81      27.802  16.703 -17.365  1.00  0.76           H  
ATOM   1106 1HG  GLU A  81      28.622  18.864 -18.277  1.00  0.76           H  
ATOM   1107 2HG  GLU A  81      27.650  18.597 -19.723  1.00  0.76           H  
ATOM   1108  N   ARG A  82      30.225  14.109 -18.980  1.00  0.75           N  
ATOM   1109  CA  ARG A  82      30.326  12.688 -18.661  1.00  0.75           C  
ATOM   1110  C   ARG A  82      30.361  12.406 -17.159  1.00  0.75           C  
ATOM   1111  O   ARG A  82      29.822  11.399 -16.694  1.00  0.75           O  
ATOM   1112  CB  ARG A  82      31.538  12.049 -19.316  1.00  0.75           C  
ATOM   1113  CG  ARG A  82      31.436  11.900 -20.820  1.00  0.75           C  
ATOM   1114  CD  ARG A  82      32.592  11.152 -21.375  1.00  0.75           C  
ATOM   1115  NE  ARG A  82      32.470  10.873 -22.807  1.00  0.75           N  
ATOM   1116  CZ  ARG A  82      33.387  10.217 -23.527  1.00  0.75           C  
ATOM   1117  NH1 ARG A  82      34.498   9.777 -22.968  1.00  0.75           N  
ATOM   1118  NH2 ARG A  82      33.154  10.018 -24.798  1.00  0.75           N  
ATOM   1119  H   ARG A  82      30.948  14.580 -19.513  1.00  0.75           H  
ATOM   1120  HA  ARG A  82      29.446  12.198 -19.080  1.00  0.75           H  
ATOM   1121 1HB  ARG A  82      32.422  12.646 -19.102  1.00  0.75           H  
ATOM   1122 2HB  ARG A  82      31.699  11.058 -18.894  1.00  0.75           H  
ATOM   1123 1HG  ARG A  82      30.516  11.427 -21.090  1.00  0.75           H  
ATOM   1124 2HG  ARG A  82      31.453  12.890 -21.252  1.00  0.75           H  
ATOM   1125 1HD  ARG A  82      33.498  11.734 -21.221  1.00  0.75           H  
ATOM   1126 2HD  ARG A  82      32.681  10.201 -20.854  1.00  0.75           H  
ATOM   1127  HE  ARG A  82      31.633  11.184 -23.327  1.00  0.75           H  
ATOM   1128 1HH1 ARG A  82      34.666   9.935 -21.985  1.00  0.75           H  
ATOM   1129 2HH1 ARG A  82      35.179   9.282 -23.524  1.00  0.75           H  
ATOM   1130 1HH2 ARG A  82      32.267  10.374 -25.185  1.00  0.75           H  
ATOM   1131 2HH2 ARG A  82      33.816   9.529 -25.376  1.00  0.75           H  
ATOM   1132  N   GLU A  83      30.972  13.298 -16.379  1.00  0.75           N  
ATOM   1133  CA  GLU A  83      31.065  13.060 -14.937  1.00  0.75           C  
ATOM   1134  C   GLU A  83      29.689  13.020 -14.276  1.00  0.75           C  
ATOM   1135  O   GLU A  83      29.437  12.203 -13.386  1.00  0.75           O  
ATOM   1136  CB  GLU A  83      31.916  14.142 -14.272  1.00  0.75           C  
ATOM   1137  CG  GLU A  83      33.402  14.081 -14.621  1.00  0.75           C  
ATOM   1138  CD  GLU A  83      34.206  15.206 -14.004  1.00  0.75           C  
ATOM   1139  OE1 GLU A  83      33.615  16.091 -13.431  1.00  0.75           O  
ATOM   1140  OE2 GLU A  83      35.411  15.175 -14.108  1.00  0.75           O  
ATOM   1141  H   GLU A  83      31.387  14.122 -16.791  1.00  0.75           H  
ATOM   1142  HA  GLU A  83      31.544  12.093 -14.779  1.00  0.75           H  
ATOM   1143 1HB  GLU A  83      31.542  15.124 -14.563  1.00  0.75           H  
ATOM   1144 2HB  GLU A  83      31.819  14.065 -13.189  1.00  0.75           H  
ATOM   1145 1HG  GLU A  83      33.805  13.130 -14.274  1.00  0.75           H  
ATOM   1146 2HG  GLU A  83      33.509  14.115 -15.704  1.00  0.75           H  
ATOM   1147  N   LEU A  84      28.790  13.895 -14.723  1.00  0.73           N  
ATOM   1148  CA  LEU A  84      27.467  13.955 -14.126  1.00  0.73           C  
ATOM   1149  C   LEU A  84      26.599  12.848 -14.675  1.00  0.73           C  
ATOM   1150  O   LEU A  84      25.752  12.303 -13.964  1.00  0.73           O  
ATOM   1151  CB  LEU A  84      26.829  15.313 -14.369  1.00  0.73           C  
ATOM   1152  CG  LEU A  84      27.529  16.480 -13.690  1.00  0.73           C  
ATOM   1153  CD1 LEU A  84      26.857  17.777 -14.109  1.00  0.73           C  
ATOM   1154  CD2 LEU A  84      27.473  16.278 -12.179  1.00  0.73           C  
ATOM   1155  H   LEU A  84      29.036  14.525 -15.474  1.00  0.73           H  
ATOM   1156  HA  LEU A  84      27.566  13.813 -13.052  1.00  0.73           H  
ATOM   1157 1HB  LEU A  84      26.822  15.504 -15.444  1.00  0.73           H  
ATOM   1158 2HB  LEU A  84      25.799  15.286 -14.021  1.00  0.73           H  
ATOM   1159  HG  LEU A  84      28.571  16.521 -14.012  1.00  0.73           H  
ATOM   1160 1HD1 LEU A  84      27.357  18.620 -13.637  1.00  0.73           H  
ATOM   1161 2HD1 LEU A  84      26.919  17.883 -15.194  1.00  0.73           H  
ATOM   1162 3HD1 LEU A  84      25.812  17.761 -13.809  1.00  0.73           H  
ATOM   1163 1HD2 LEU A  84      27.976  17.107 -11.679  1.00  0.73           H  
ATOM   1164 2HD2 LEU A  84      26.435  16.238 -11.856  1.00  0.73           H  
ATOM   1165 3HD2 LEU A  84      27.968  15.347 -11.923  1.00  0.73           H  
ATOM   1166  N   SER A  85      26.828  12.472 -15.936  1.00  0.72           N  
ATOM   1167  CA  SER A  85      26.068  11.380 -16.509  1.00  0.72           C  
ATOM   1168  C   SER A  85      26.372  10.126 -15.726  1.00  0.72           C  
ATOM   1169  O   SER A  85      25.470   9.382 -15.347  1.00  0.72           O  
ATOM   1170  CB  SER A  85      26.431  11.198 -17.954  1.00  0.72           C  
ATOM   1171  OG  SER A  85      26.044  12.313 -18.681  1.00  0.72           O  
ATOM   1172  H   SER A  85      27.512  12.961 -16.517  1.00  0.72           H  
ATOM   1173  HA  SER A  85      25.010  11.582 -16.434  1.00  0.72           H  
ATOM   1174 1HB  SER A  85      27.502  11.042 -18.055  1.00  0.72           H  
ATOM   1175 2HB  SER A  85      25.931  10.312 -18.343  1.00  0.72           H  
ATOM   1176  HG  SER A  85      26.762  12.979 -18.556  1.00  0.72           H  
ATOM   1177  N   ASP A  86      27.644   9.935 -15.394  1.00  0.70           N  
ATOM   1178  CA  ASP A  86      28.052   8.755 -14.668  1.00  0.70           C  
ATOM   1179  C   ASP A  86      27.467   8.773 -13.257  1.00  0.70           C  
ATOM   1180  O   ASP A  86      26.867   7.780 -12.821  1.00  0.70           O  
ATOM   1181  CB  ASP A  86      29.578   8.675 -14.649  1.00  0.70           C  
ATOM   1182  CG  ASP A  86      30.124   7.345 -14.163  1.00  0.70           C  
ATOM   1183  OD1 ASP A  86      29.867   6.361 -14.801  1.00  0.70           O  
ATOM   1184  OD2 ASP A  86      30.789   7.284 -13.155  1.00  0.70           O  
ATOM   1185  H   ASP A  86      28.357  10.588 -15.719  1.00  0.70           H  
ATOM   1186  HA  ASP A  86      27.675   7.880 -15.180  1.00  0.70           H  
ATOM   1187 1HB  ASP A  86      29.957   8.865 -15.656  1.00  0.70           H  
ATOM   1188 2HB  ASP A  86      29.967   9.473 -14.009  1.00  0.70           H  
ATOM   1189  N   LEU A  87      27.539   9.922 -12.569  1.00  0.68           N  
ATOM   1190  CA  LEU A  87      26.958   9.960 -11.238  1.00  0.68           C  
ATOM   1191  C   LEU A  87      25.453   9.730 -11.222  1.00  0.68           C  
ATOM   1192  O   LEU A  87      24.959   8.968 -10.391  1.00  0.68           O  
ATOM   1193  CB  LEU A  87      27.241  11.296 -10.566  1.00  0.68           C  
ATOM   1194  CG  LEU A  87      28.655  11.511 -10.117  1.00  0.68           C  
ATOM   1195  CD1 LEU A  87      28.814  12.944  -9.642  1.00  0.68           C  
ATOM   1196  CD2 LEU A  87      28.956  10.511  -8.986  1.00  0.68           C  
ATOM   1197  H   LEU A  87      28.035  10.733 -12.944  1.00  0.68           H  
ATOM   1198  HA  LEU A  87      27.436   9.192 -10.651  1.00  0.68           H  
ATOM   1199 1HB  LEU A  87      26.984  12.094 -11.262  1.00  0.68           H  
ATOM   1200 2HB  LEU A  87      26.600  11.380  -9.696  1.00  0.68           H  
ATOM   1201  HG  LEU A  87      29.341  11.347 -10.951  1.00  0.68           H  
ATOM   1202 1HD1 LEU A  87      29.839  13.108  -9.313  1.00  0.68           H  
ATOM   1203 2HD1 LEU A  87      28.583  13.619 -10.458  1.00  0.68           H  
ATOM   1204 3HD1 LEU A  87      28.134  13.124  -8.811  1.00  0.68           H  
ATOM   1205 1HD2 LEU A  87      29.979  10.650  -8.639  1.00  0.68           H  
ATOM   1206 2HD2 LEU A  87      28.263  10.682  -8.155  1.00  0.68           H  
ATOM   1207 3HD2 LEU A  87      28.834   9.493  -9.357  1.00  0.68           H  
ATOM   1208  N   LEU A  88      24.724  10.324 -12.154  1.00  0.67           N  
ATOM   1209  CA  LEU A  88      23.280  10.157 -12.167  1.00  0.67           C  
ATOM   1210  C   LEU A  88      22.799   8.810 -12.682  1.00  0.67           C  
ATOM   1211  O   LEU A  88      21.991   8.132 -12.042  1.00  0.67           O  
ATOM   1212  CB  LEU A  88      22.626  11.235 -13.039  1.00  0.67           C  
ATOM   1213  CG  LEU A  88      21.096  11.112 -13.168  1.00  0.67           C  
ATOM   1214  CD1 LEU A  88      20.521  11.202 -11.887  1.00  0.67           C  
ATOM   1215  CD2 LEU A  88      20.551  12.194 -14.001  1.00  0.67           C  
ATOM   1216  H   LEU A  88      25.164  10.935 -12.841  1.00  0.67           H  
ATOM   1217  HA  LEU A  88      22.927  10.279 -11.142  1.00  0.67           H  
ATOM   1218 1HB  LEU A  88      22.862  12.214 -12.625  1.00  0.67           H  
ATOM   1219 2HB  LEU A  88      23.056  11.172 -14.041  1.00  0.67           H  
ATOM   1220  HG  LEU A  88      20.838  10.143 -13.597  1.00  0.67           H  
ATOM   1221 1HD1 LEU A  88      19.445  11.106 -11.995  1.00  0.67           H  
ATOM   1222 2HD1 LEU A  88      20.911  10.396 -11.275  1.00  0.67           H  
ATOM   1223 3HD1 LEU A  88      20.772  12.162 -11.453  1.00  0.67           H  
ATOM   1224 1HD2 LEU A  88      19.473  12.106 -14.059  1.00  0.67           H  
ATOM   1225 2HD2 LEU A  88      20.805  13.157 -13.564  1.00  0.67           H  
ATOM   1226 3HD2 LEU A  88      20.974  12.110 -14.972  1.00  0.67           H  
ATOM   1227  N   ASN A  89      23.265   8.438 -13.866  1.00  0.65           N  
ATOM   1228  CA  ASN A  89      22.734   7.287 -14.561  1.00  0.65           C  
ATOM   1229  C   ASN A  89      23.320   5.953 -14.059  1.00  0.65           C  
ATOM   1230  O   ASN A  89      22.642   4.930 -14.134  1.00  0.65           O  
ATOM   1231  CB  ASN A  89      22.995   7.469 -16.037  1.00  0.65           C  
ATOM   1232  CG  ASN A  89      22.319   8.705 -16.666  1.00  0.65           C  
ATOM   1233  OD1 ASN A  89      21.338   9.276 -16.191  1.00  0.65           O  
ATOM   1234  ND2 ASN A  89      22.879   9.138 -17.761  1.00  0.65           N  
ATOM   1235  H   ASN A  89      23.990   8.983 -14.328  1.00  0.65           H  
ATOM   1236  HA  ASN A  89      21.657   7.255 -14.393  1.00  0.65           H  
ATOM   1237 1HB  ASN A  89      24.021   7.614 -16.157  1.00  0.65           H  
ATOM   1238 2HB  ASN A  89      22.723   6.574 -16.586  1.00  0.65           H  
ATOM   1239 1HD2 ASN A  89      22.520   9.948 -18.226  1.00  0.65           H  
ATOM   1240 2HD2 ASN A  89      23.683   8.669 -18.128  1.00  0.65           H  
ATOM   1241  N   ASP A  90      24.594   5.932 -13.625  1.00  0.64           N  
ATOM   1242  CA  ASP A  90      25.198   4.692 -13.134  1.00  0.64           C  
ATOM   1243  C   ASP A  90      25.214   4.616 -11.604  1.00  0.64           C  
ATOM   1244  O   ASP A  90      24.666   3.682 -11.006  1.00  0.64           O  
ATOM   1245  CB  ASP A  90      26.635   4.507 -13.650  1.00  0.64           C  
ATOM   1246  CG  ASP A  90      27.291   3.170 -13.160  1.00  0.64           C  
ATOM   1247  OD1 ASP A  90      26.594   2.365 -12.590  1.00  0.64           O  
ATOM   1248  OD2 ASP A  90      28.508   3.014 -13.288  1.00  0.64           O  
ATOM   1249  H   ASP A  90      25.163   6.777 -13.589  1.00  0.64           H  
ATOM   1250  HA  ASP A  90      24.607   3.858 -13.503  1.00  0.64           H  
ATOM   1251 1HB  ASP A  90      26.611   4.474 -14.733  1.00  0.64           H  
ATOM   1252 2HB  ASP A  90      27.258   5.353 -13.366  1.00  0.64           H  
ATOM   1253  N   LYS A  91      25.877   5.587 -10.964  1.00  0.63           N  
ATOM   1254  CA  LYS A  91      26.093   5.472  -9.525  1.00  0.63           C  
ATOM   1255  C   LYS A  91      24.842   5.771  -8.723  1.00  0.63           C  
ATOM   1256  O   LYS A  91      24.544   5.070  -7.757  1.00  0.63           O  
ATOM   1257  CB  LYS A  91      27.238   6.368  -9.080  1.00  0.63           C  
ATOM   1258  CG  LYS A  91      28.612   5.729  -9.187  1.00  0.63           C  
ATOM   1259  CD  LYS A  91      29.000   5.534 -10.642  1.00  0.63           C  
ATOM   1260  CE  LYS A  91      30.327   4.786 -10.801  1.00  0.63           C  
ATOM   1261  NZ  LYS A  91      30.691   4.618 -12.235  1.00  0.63           N  
ATOM   1262  H   LYS A  91      26.267   6.369 -11.495  1.00  0.63           H  
ATOM   1263  HA  LYS A  91      26.382   4.443  -9.315  1.00  0.63           H  
ATOM   1264 1HB  LYS A  91      27.234   7.261  -9.670  1.00  0.63           H  
ATOM   1265 2HB  LYS A  91      27.083   6.652  -8.052  1.00  0.63           H  
ATOM   1266 1HG  LYS A  91      29.350   6.371  -8.705  1.00  0.63           H  
ATOM   1267 2HG  LYS A  91      28.606   4.761  -8.687  1.00  0.63           H  
ATOM   1268 1HD  LYS A  91      28.231   4.961 -11.135  1.00  0.63           H  
ATOM   1269 2HD  LYS A  91      29.078   6.503 -11.147  1.00  0.63           H  
ATOM   1270 1HE  LYS A  91      31.117   5.339 -10.300  1.00  0.63           H  
ATOM   1271 2HE  LYS A  91      30.236   3.801 -10.347  1.00  0.63           H  
ATOM   1272 1HZ  LYS A  91      31.552   4.130 -12.335  1.00  0.63           H  
ATOM   1273 2HZ  LYS A  91      29.937   4.092 -12.727  1.00  0.63           H  
ATOM   1274 3HZ  LYS A  91      30.777   5.557 -12.653  1.00  0.63           H  
ATOM   1275  N   GLY A  92      24.060   6.761  -9.135  1.00  0.62           N  
ATOM   1276  CA  GLY A  92      22.843   7.082  -8.411  1.00  0.62           C  
ATOM   1277  C   GLY A  92      21.938   5.859  -8.377  1.00  0.62           C  
ATOM   1278  O   GLY A  92      21.277   5.584  -7.374  1.00  0.62           O  
ATOM   1279  H   GLY A  92      24.335   7.347  -9.915  1.00  0.62           H  
ATOM   1280 1HA  GLY A  92      23.103   7.381  -7.404  1.00  0.62           H  
ATOM   1281 2HA  GLY A  92      22.339   7.922  -8.895  1.00  0.62           H  
ATOM   1282  N   VAL A  93      21.953   5.100  -9.473  1.00  0.62           N  
ATOM   1283  CA  VAL A  93      21.159   3.895  -9.606  1.00  0.62           C  
ATOM   1284  C   VAL A  93      21.685   2.812  -8.699  1.00  0.62           C  
ATOM   1285  O   VAL A  93      20.910   2.160  -8.007  1.00  0.62           O  
ATOM   1286  CB  VAL A  93      21.177   3.394 -11.047  1.00  0.62           C  
ATOM   1287  CG1 VAL A  93      20.481   2.071 -11.143  1.00  0.62           C  
ATOM   1288  CG2 VAL A  93      20.528   4.403 -11.904  1.00  0.62           C  
ATOM   1289  H   VAL A  93      22.537   5.389 -10.247  1.00  0.62           H  
ATOM   1290  HA  VAL A  93      20.132   4.124  -9.324  1.00  0.62           H  
ATOM   1291  HB  VAL A  93      22.207   3.249 -11.372  1.00  0.62           H  
ATOM   1292 1HG1 VAL A  93      20.508   1.729 -12.178  1.00  0.62           H  
ATOM   1293 2HG1 VAL A  93      20.984   1.342 -10.505  1.00  0.62           H  
ATOM   1294 3HG1 VAL A  93      19.451   2.183 -10.827  1.00  0.62           H  
ATOM   1295 1HG2 VAL A  93      20.550   4.055 -12.936  1.00  0.62           H  
ATOM   1296 2HG2 VAL A  93      19.505   4.540 -11.581  1.00  0.62           H  
ATOM   1297 3HG2 VAL A  93      21.068   5.350 -11.829  1.00  0.62           H  
ATOM   1298  N   ALA A  94      23.009   2.629  -8.685  1.00  0.62           N  
ATOM   1299  CA  ALA A  94      23.618   1.618  -7.831  1.00  0.62           C  
ATOM   1300  C   ALA A  94      23.294   1.860  -6.366  1.00  0.62           C  
ATOM   1301  O   ALA A  94      23.017   0.915  -5.620  1.00  0.62           O  
ATOM   1302  CB  ALA A  94      25.125   1.627  -8.018  1.00  0.62           C  
ATOM   1303  H   ALA A  94      23.605   3.183  -9.305  1.00  0.62           H  
ATOM   1304  HA  ALA A  94      23.209   0.652  -8.110  1.00  0.62           H  
ATOM   1305 1HB  ALA A  94      25.573   0.856  -7.396  1.00  0.62           H  
ATOM   1306 2HB  ALA A  94      25.366   1.443  -9.065  1.00  0.62           H  
ATOM   1307 3HB  ALA A  94      25.515   2.600  -7.729  1.00  0.62           H  
ATOM   1308  N   VAL A  95      23.279   3.127  -5.958  1.00  0.61           N  
ATOM   1309  CA  VAL A  95      22.949   3.449  -4.582  1.00  0.61           C  
ATOM   1310  C   VAL A  95      21.498   3.141  -4.290  1.00  0.61           C  
ATOM   1311  O   VAL A  95      21.185   2.479  -3.298  1.00  0.61           O  
ATOM   1312  CB  VAL A  95      23.212   4.916  -4.275  1.00  0.61           C  
ATOM   1313  CG1 VAL A  95      22.684   5.245  -2.900  1.00  0.61           C  
ATOM   1314  CG2 VAL A  95      24.667   5.193  -4.334  1.00  0.61           C  
ATOM   1315  H   VAL A  95      23.533   3.868  -6.614  1.00  0.61           H  
ATOM   1316  HA  VAL A  95      23.574   2.841  -3.928  1.00  0.61           H  
ATOM   1317  HB  VAL A  95      22.688   5.541  -5.004  1.00  0.61           H  
ATOM   1318 1HG1 VAL A  95      22.873   6.282  -2.686  1.00  0.61           H  
ATOM   1319 2HG1 VAL A  95      21.611   5.052  -2.859  1.00  0.61           H  
ATOM   1320 3HG1 VAL A  95      23.191   4.626  -2.162  1.00  0.61           H  
ATOM   1321 1HG2 VAL A  95      24.802   6.229  -4.112  1.00  0.61           H  
ATOM   1322 2HG2 VAL A  95      25.189   4.583  -3.601  1.00  0.61           H  
ATOM   1323 3HG2 VAL A  95      25.046   4.972  -5.327  1.00  0.61           H  
ATOM   1324  N   LEU A  96      20.603   3.561  -5.181  1.00  0.61           N  
ATOM   1325  CA  LEU A  96      19.201   3.271  -4.973  1.00  0.61           C  
ATOM   1326  C   LEU A  96      18.965   1.768  -4.949  1.00  0.61           C  
ATOM   1327  O   LEU A  96      18.174   1.272  -4.140  1.00  0.61           O  
ATOM   1328  CB  LEU A  96      18.365   3.901  -6.090  1.00  0.61           C  
ATOM   1329  CG  LEU A  96      18.241   5.402  -6.082  1.00  0.61           C  
ATOM   1330  CD1 LEU A  96      17.550   5.860  -7.327  1.00  0.61           C  
ATOM   1331  CD2 LEU A  96      17.481   5.790  -4.887  1.00  0.61           C  
ATOM   1332  H   LEU A  96      20.892   4.106  -5.996  1.00  0.61           H  
ATOM   1333  HA  LEU A  96      18.899   3.689  -4.014  1.00  0.61           H  
ATOM   1334 1HB  LEU A  96      18.833   3.631  -7.028  1.00  0.61           H  
ATOM   1335 2HB  LEU A  96      17.364   3.478  -6.061  1.00  0.61           H  
ATOM   1336  HG  LEU A  96      19.220   5.853  -6.059  1.00  0.61           H  
ATOM   1337 1HD1 LEU A  96      17.458   6.941  -7.325  1.00  0.61           H  
ATOM   1338 2HD1 LEU A  96      18.147   5.544  -8.174  1.00  0.61           H  
ATOM   1339 3HD1 LEU A  96      16.561   5.413  -7.379  1.00  0.61           H  
ATOM   1340 1HD2 LEU A  96      17.378   6.861  -4.858  1.00  0.61           H  
ATOM   1341 2HD2 LEU A  96      16.499   5.334  -4.909  1.00  0.61           H  
ATOM   1342 3HD2 LEU A  96      18.027   5.449  -4.018  1.00  0.61           H  
ATOM   1343  N   ALA A  97      19.668   1.032  -5.812  1.00  0.61           N  
ATOM   1344  CA  ALA A  97      19.516  -0.407  -5.884  1.00  0.61           C  
ATOM   1345  C   ALA A  97      19.931  -1.072  -4.587  1.00  0.61           C  
ATOM   1346  O   ALA A  97      19.199  -1.901  -4.041  1.00  0.61           O  
ATOM   1347  CB  ALA A  97      20.369  -0.944  -7.017  1.00  0.61           C  
ATOM   1348  H   ALA A  97      20.302   1.487  -6.460  1.00  0.61           H  
ATOM   1349  HA  ALA A  97      18.467  -0.627  -6.072  1.00  0.61           H  
ATOM   1350 1HB  ALA A  97      20.237  -2.022  -7.105  1.00  0.61           H  
ATOM   1351 2HB  ALA A  97      20.081  -0.458  -7.923  1.00  0.61           H  
ATOM   1352 3HB  ALA A  97      21.412  -0.725  -6.822  1.00  0.61           H  
ATOM   1353  N   ALA A  98      21.090  -0.673  -4.061  1.00  0.61           N  
ATOM   1354  CA  ALA A  98      21.591  -1.261  -2.832  1.00  0.61           C  
ATOM   1355  C   ALA A  98      20.682  -0.971  -1.652  1.00  0.61           C  
ATOM   1356  O   ALA A  98      20.379  -1.867  -0.860  1.00  0.61           O  
ATOM   1357  CB  ALA A  98      22.979  -0.730  -2.545  1.00  0.61           C  
ATOM   1358  H   ALA A  98      21.657   0.027  -4.543  1.00  0.61           H  
ATOM   1359  HA  ALA A  98      21.635  -2.341  -2.969  1.00  0.61           H  
ATOM   1360 1HB  ALA A  98      23.366  -1.188  -1.640  1.00  0.61           H  
ATOM   1361 2HB  ALA A  98      23.635  -0.960  -3.385  1.00  0.61           H  
ATOM   1362 3HB  ALA A  98      22.925   0.355  -2.414  1.00  0.61           H  
ATOM   1363  N   GLU A  99      20.200   0.264  -1.547  1.00  0.61           N  
ATOM   1364  CA  GLU A  99      19.357   0.592  -0.411  1.00  0.61           C  
ATOM   1365  C   GLU A  99      17.999  -0.073  -0.542  1.00  0.61           C  
ATOM   1366  O   GLU A  99      17.404  -0.512   0.449  1.00  0.61           O  
ATOM   1367  CB  GLU A  99      19.234   2.091  -0.260  1.00  0.61           C  
ATOM   1368  CG  GLU A  99      20.555   2.779   0.121  1.00  0.61           C  
ATOM   1369  CD  GLU A  99      21.200   2.341   1.447  1.00  0.61           C  
ATOM   1370  OE1 GLU A  99      20.548   2.360   2.464  1.00  0.61           O  
ATOM   1371  OE2 GLU A  99      22.376   2.014   1.436  1.00  0.61           O  
ATOM   1372  H   GLU A  99      20.453   0.983  -2.231  1.00  0.61           H  
ATOM   1373  HA  GLU A  99      19.832   0.206   0.487  1.00  0.61           H  
ATOM   1374 1HB  GLU A  99      18.891   2.525  -1.205  1.00  0.61           H  
ATOM   1375 2HB  GLU A  99      18.492   2.327   0.503  1.00  0.61           H  
ATOM   1376 1HG  GLU A  99      21.275   2.642  -0.685  1.00  0.61           H  
ATOM   1377 2HG  GLU A  99      20.338   3.804   0.192  1.00  0.61           H  
ATOM   1378  N   SER A 100      17.506  -0.183  -1.772  1.00  0.61           N  
ATOM   1379  CA  SER A 100      16.238  -0.830  -1.984  1.00  0.61           C  
ATOM   1380  C   SER A 100      16.375  -2.284  -1.547  1.00  0.61           C  
ATOM   1381  O   SER A 100      15.485  -2.822  -0.880  1.00  0.61           O  
ATOM   1382  CB  SER A 100      15.853  -0.726  -3.442  1.00  0.61           C  
ATOM   1383  OG  SER A 100      15.626   0.609  -3.809  1.00  0.61           O  
ATOM   1384  H   SER A 100      18.000   0.207  -2.574  1.00  0.61           H  
ATOM   1385  HA  SER A 100      15.481  -0.343  -1.371  1.00  0.61           H  
ATOM   1386 1HB  SER A 100      16.650  -1.140  -4.058  1.00  0.61           H  
ATOM   1387 2HB  SER A 100      14.955  -1.317  -3.628  1.00  0.61           H  
ATOM   1388  HG  SER A 100      16.503   1.046  -3.745  1.00  0.61           H  
ATOM   1389  N   ALA A 101      17.514  -2.916  -1.886  1.00  0.61           N  
ATOM   1390  CA  ALA A 101      17.761  -4.304  -1.514  1.00  0.61           C  
ATOM   1391  C   ALA A 101      17.774  -4.482  -0.003  1.00  0.61           C  
ATOM   1392  O   ALA A 101      17.220  -5.453   0.513  1.00  0.61           O  
ATOM   1393  CB  ALA A 101      19.082  -4.775  -2.085  1.00  0.61           C  
ATOM   1394  H   ALA A 101      18.213  -2.432  -2.451  1.00  0.61           H  
ATOM   1395  HA  ALA A 101      16.958  -4.912  -1.929  1.00  0.61           H  
ATOM   1396 1HB  ALA A 101      19.245  -5.818  -1.832  1.00  0.61           H  
ATOM   1397 2HB  ALA A 101      19.061  -4.663  -3.156  1.00  0.61           H  
ATOM   1398 3HB  ALA A 101      19.891  -4.179  -1.683  1.00  0.61           H  
ATOM   1399  N   LYS A 102      18.362  -3.514   0.714  1.00  0.61           N  
ATOM   1400  CA  LYS A 102      18.421  -3.562   2.176  1.00  0.61           C  
ATOM   1401  C   LYS A 102      17.020  -3.499   2.773  1.00  0.61           C  
ATOM   1402  O   LYS A 102      16.727  -4.163   3.771  1.00  0.61           O  
ATOM   1403  CB  LYS A 102      19.269  -2.410   2.719  1.00  0.61           C  
ATOM   1404  CG  LYS A 102      20.765  -2.529   2.443  1.00  0.61           C  
ATOM   1405  CD  LYS A 102      21.499  -1.298   2.948  1.00  0.61           C  
ATOM   1406  CE  LYS A 102      22.974  -1.325   2.600  1.00  0.61           C  
ATOM   1407  NZ  LYS A 102      23.649  -0.059   3.009  1.00  0.61           N  
ATOM   1408  H   LYS A 102      18.824  -2.749   0.220  1.00  0.61           H  
ATOM   1409  HA  LYS A 102      18.874  -4.506   2.474  1.00  0.61           H  
ATOM   1410 1HB  LYS A 102      18.928  -1.473   2.280  1.00  0.61           H  
ATOM   1411 2HB  LYS A 102      19.128  -2.333   3.794  1.00  0.61           H  
ATOM   1412 1HG  LYS A 102      21.159  -3.411   2.945  1.00  0.61           H  
ATOM   1413 2HG  LYS A 102      20.935  -2.635   1.380  1.00  0.61           H  
ATOM   1414 1HD  LYS A 102      21.056  -0.406   2.505  1.00  0.61           H  
ATOM   1415 2HD  LYS A 102      21.393  -1.228   4.028  1.00  0.61           H  
ATOM   1416 1HE  LYS A 102      23.449  -2.162   3.106  1.00  0.61           H  
ATOM   1417 2HE  LYS A 102      23.084  -1.450   1.521  1.00  0.61           H  
ATOM   1418 1HZ  LYS A 102      24.622  -0.090   2.762  1.00  0.61           H  
ATOM   1419 2HZ  LYS A 102      23.190   0.731   2.509  1.00  0.61           H  
ATOM   1420 3HZ  LYS A 102      23.556   0.075   4.001  1.00  0.61           H  
ATOM   1421  N   LEU A 103      16.148  -2.710   2.141  1.00  0.60           N  
ATOM   1422  CA  LEU A 103      14.764  -2.579   2.576  1.00  0.60           C  
ATOM   1423  C   LEU A 103      13.877  -3.710   2.029  1.00  0.60           C  
ATOM   1424  O   LEU A 103      12.809  -3.992   2.578  1.00  0.60           O  
ATOM   1425  CB  LEU A 103      14.190  -1.225   2.137  1.00  0.60           C  
ATOM   1426  CG  LEU A 103      14.823   0.024   2.739  1.00  0.60           C  
ATOM   1427  CD1 LEU A 103      14.161   1.225   2.121  1.00  0.60           C  
ATOM   1428  CD2 LEU A 103      14.647   0.011   4.240  1.00  0.60           C  
ATOM   1429  H   LEU A 103      16.474  -2.157   1.346  1.00  0.60           H  
ATOM   1430  HA  LEU A 103      14.744  -2.628   3.663  1.00  0.60           H  
ATOM   1431 1HB  LEU A 103      14.303  -1.151   1.053  1.00  0.60           H  
ATOM   1432 2HB  LEU A 103      13.126  -1.207   2.368  1.00  0.60           H  
ATOM   1433  HG  LEU A 103      15.889   0.057   2.499  1.00  0.60           H  
ATOM   1434 1HD1 LEU A 103      14.591   2.135   2.536  1.00  0.60           H  
ATOM   1435 2HD1 LEU A 103      14.310   1.203   1.040  1.00  0.60           H  
ATOM   1436 3HD1 LEU A 103      13.098   1.188   2.340  1.00  0.60           H  
ATOM   1437 1HD2 LEU A 103      15.096   0.910   4.665  1.00  0.60           H  
ATOM   1438 2HD2 LEU A 103      13.586  -0.020   4.476  1.00  0.60           H  
ATOM   1439 3HD2 LEU A 103      15.138  -0.872   4.654  1.00  0.60           H  
ATOM   1440  N   GLY A 104      14.317  -4.348   0.939  1.00  0.59           N  
ATOM   1441  CA  GLY A 104      13.568  -5.402   0.260  1.00  0.59           C  
ATOM   1442  C   GLY A 104      12.544  -4.827  -0.723  1.00  0.59           C  
ATOM   1443  O   GLY A 104      11.603  -5.517  -1.138  1.00  0.59           O  
ATOM   1444  H   GLY A 104      15.201  -4.062   0.530  1.00  0.59           H  
ATOM   1445 1HA  GLY A 104      14.271  -6.040  -0.277  1.00  0.59           H  
ATOM   1446 2HA  GLY A 104      13.066  -6.024   0.998  1.00  0.59           H  
ATOM   1447  N   ALA A 105      12.709  -3.547  -1.050  1.00  0.58           N  
ATOM   1448  CA  ALA A 105      11.809  -2.817  -1.931  1.00  0.58           C  
ATOM   1449  C   ALA A 105      11.998  -3.229  -3.388  1.00  0.58           C  
ATOM   1450  O   ALA A 105      13.058  -3.718  -3.788  1.00  0.58           O  
ATOM   1451  CB  ALA A 105      12.014  -1.307  -1.774  1.00  0.58           C  
ATOM   1452  H   ALA A 105      13.539  -3.073  -0.700  1.00  0.58           H  
ATOM   1453  HA  ALA A 105      10.788  -3.063  -1.645  1.00  0.58           H  
ATOM   1454 1HB  ALA A 105      11.319  -0.772  -2.418  1.00  0.58           H  
ATOM   1455 2HB  ALA A 105      11.840  -1.021  -0.735  1.00  0.58           H  
ATOM   1456 3HB  ALA A 105      13.029  -1.050  -2.054  1.00  0.58           H  
ATOM   1457  N   LEU A 106      10.959  -3.006  -4.180  1.00  0.58           N  
ATOM   1458  CA  LEU A 106      11.007  -3.208  -5.627  1.00  0.58           C  
ATOM   1459  C   LEU A 106      11.549  -1.968  -6.300  1.00  0.58           C  
ATOM   1460  O   LEU A 106      11.039  -0.880  -6.039  1.00  0.58           O  
ATOM   1461  CB  LEU A 106       9.601  -3.496  -6.174  1.00  0.58           C  
ATOM   1462  CG  LEU A 106       9.433  -3.556  -7.715  1.00  0.58           C  
ATOM   1463  CD1 LEU A 106      10.205  -4.712  -8.276  1.00  0.58           C  
ATOM   1464  CD2 LEU A 106       7.934  -3.652  -8.046  1.00  0.58           C  
ATOM   1465  H   LEU A 106      10.111  -2.632  -3.751  1.00  0.58           H  
ATOM   1466  HA  LEU A 106      11.660  -4.047  -5.841  1.00  0.58           H  
ATOM   1467 1HB  LEU A 106       9.266  -4.450  -5.771  1.00  0.58           H  
ATOM   1468 2HB  LEU A 106       8.943  -2.730  -5.807  1.00  0.58           H  
ATOM   1469  HG  LEU A 106       9.839  -2.643  -8.159  1.00  0.58           H  
ATOM   1470 1HD1 LEU A 106      10.097  -4.737  -9.362  1.00  0.58           H  
ATOM   1471 2HD1 LEU A 106      11.230  -4.580  -8.026  1.00  0.58           H  
ATOM   1472 3HD1 LEU A 106       9.840  -5.640  -7.847  1.00  0.58           H  
ATOM   1473 1HD2 LEU A 106       7.802  -3.676  -9.129  1.00  0.58           H  
ATOM   1474 2HD2 LEU A 106       7.516  -4.561  -7.609  1.00  0.58           H  
ATOM   1475 3HD2 LEU A 106       7.421  -2.787  -7.637  1.00  0.58           H  
ATOM   1476  N   MET A 107      12.590  -2.099  -7.125  1.00  0.57           N  
ATOM   1477  CA  MET A 107      13.076  -0.890  -7.788  1.00  0.57           C  
ATOM   1478  C   MET A 107      12.782  -0.876  -9.274  1.00  0.57           C  
ATOM   1479  O   MET A 107      13.240  -1.742 -10.021  1.00  0.57           O  
ATOM   1480  CB  MET A 107      14.566  -0.651  -7.579  1.00  0.57           C  
ATOM   1481  CG  MET A 107      15.044   0.627  -8.300  1.00  0.57           C  
ATOM   1482  SD  MET A 107      16.736   1.085  -7.946  1.00  0.57           S  
ATOM   1483  CE  MET A 107      16.915   2.491  -9.049  1.00  0.57           C  
ATOM   1484  H   MET A 107      13.006  -3.020  -7.279  1.00  0.57           H  
ATOM   1485  HA  MET A 107      12.562  -0.039  -7.359  1.00  0.57           H  
ATOM   1486 1HB  MET A 107      14.775  -0.543  -6.513  1.00  0.57           H  
ATOM   1487 2HB  MET A 107      15.136  -1.505  -7.951  1.00  0.57           H  
ATOM   1488 1HG  MET A 107      14.950   0.486  -9.378  1.00  0.57           H  
ATOM   1489 2HG  MET A 107      14.393   1.460  -8.017  1.00  0.57           H  
ATOM   1490 1HE  MET A 107      17.922   2.887  -8.975  1.00  0.57           H  
ATOM   1491 2HE  MET A 107      16.724   2.182 -10.075  1.00  0.57           H  
ATOM   1492 3HE  MET A 107      16.200   3.252  -8.766  1.00  0.57           H  
ATOM   1493  N   VAL A 108      12.085   0.163  -9.691  1.00  0.58           N  
ATOM   1494  CA  VAL A 108      11.737   0.408 -11.070  1.00  0.58           C  
ATOM   1495  C   VAL A 108      12.688   1.428 -11.654  1.00  0.58           C  
ATOM   1496  O   VAL A 108      13.001   2.435 -11.017  1.00  0.58           O  
ATOM   1497  CB  VAL A 108      10.284   0.881 -11.235  1.00  0.58           C  
ATOM   1498  CG1 VAL A 108      10.059   1.272 -12.660  1.00  0.58           C  
ATOM   1499  CG2 VAL A 108       9.317  -0.228 -10.808  1.00  0.58           C  
ATOM   1500  H   VAL A 108      11.777   0.834  -8.995  1.00  0.58           H  
ATOM   1501  HA  VAL A 108      11.841  -0.522 -11.611  1.00  0.58           H  
ATOM   1502  HB  VAL A 108      10.120   1.728 -10.629  1.00  0.58           H  
ATOM   1503 1HG1 VAL A 108       9.046   1.604 -12.808  1.00  0.58           H  
ATOM   1504 2HG1 VAL A 108      10.728   2.079 -12.941  1.00  0.58           H  
ATOM   1505 3HG1 VAL A 108      10.266   0.432 -13.252  1.00  0.58           H  
ATOM   1506 1HG2 VAL A 108       8.293   0.122 -10.925  1.00  0.58           H  
ATOM   1507 2HG2 VAL A 108       9.472  -1.095 -11.425  1.00  0.58           H  
ATOM   1508 3HG2 VAL A 108       9.495  -0.486  -9.762  1.00  0.58           H  
ATOM   1509  N   HIS A 109      13.166   1.154 -12.849  1.00  0.59           N  
ATOM   1510  CA  HIS A 109      14.101   2.055 -13.493  1.00  0.59           C  
ATOM   1511  C   HIS A 109      13.826   2.177 -14.969  1.00  0.59           C  
ATOM   1512  O   HIS A 109      13.619   1.178 -15.657  1.00  0.59           O  
ATOM   1513  CB  HIS A 109      15.524   1.553 -13.271  1.00  0.59           C  
ATOM   1514  CG  HIS A 109      16.590   2.417 -13.853  1.00  0.59           C  
ATOM   1515  ND1 HIS A 109      16.912   3.643 -13.330  1.00  0.59           N  
ATOM   1516  CD2 HIS A 109      17.429   2.218 -14.899  1.00  0.59           C  
ATOM   1517  CE1 HIS A 109      17.886   4.179 -14.026  1.00  0.59           C  
ATOM   1518  NE2 HIS A 109      18.233   3.337 -14.991  1.00  0.59           N  
ATOM   1519  H   HIS A 109      12.871   0.285 -13.299  1.00  0.59           H  
ATOM   1520  HA  HIS A 109      14.015   3.054 -13.062  1.00  0.59           H  
ATOM   1521 1HB  HIS A 109      15.704   1.456 -12.201  1.00  0.59           H  
ATOM   1522 2HB  HIS A 109      15.612   0.569 -13.706  1.00  0.59           H  
ATOM   1523  HD1 HIS A 109      16.483   4.079 -12.544  1.00  0.59           H  
ATOM   1524  HD2 HIS A 109      17.553   1.392 -15.604  1.00  0.59           H  
ATOM   1525  HE1 HIS A 109      18.269   5.167 -13.761  1.00  0.59           H  
ATOM   1526  N   TYR A 110      13.824   3.404 -15.456  1.00  0.60           N  
ATOM   1527  CA  TYR A 110      13.596   3.584 -16.880  1.00  0.60           C  
ATOM   1528  C   TYR A 110      14.922   3.632 -17.612  1.00  0.60           C  
ATOM   1529  O   TYR A 110      15.887   4.250 -17.143  1.00  0.60           O  
ATOM   1530  CB  TYR A 110      12.770   4.843 -17.113  1.00  0.60           C  
ATOM   1531  CG  TYR A 110      11.444   4.661 -16.504  1.00  0.60           C  
ATOM   1532  CD1 TYR A 110      11.325   5.019 -15.208  1.00  0.60           C  
ATOM   1533  CD2 TYR A 110      10.370   4.099 -17.189  1.00  0.60           C  
ATOM   1534  CE1 TYR A 110      10.192   4.845 -14.554  1.00  0.60           C  
ATOM   1535  CE2 TYR A 110       9.186   3.908 -16.504  1.00  0.60           C  
ATOM   1536  CZ  TYR A 110       9.122   4.288 -15.178  1.00  0.60           C  
ATOM   1537  OH  TYR A 110       8.018   4.105 -14.461  1.00  0.60           O  
ATOM   1538  H   TYR A 110      13.965   4.203 -14.827  1.00  0.60           H  
ATOM   1539  HA  TYR A 110      13.039   2.731 -17.266  1.00  0.60           H  
ATOM   1540 1HB  TYR A 110      13.254   5.711 -16.659  1.00  0.60           H  
ATOM   1541 2HB  TYR A 110      12.648   5.027 -18.182  1.00  0.60           H  
ATOM   1542  HD1 TYR A 110      12.172   5.438 -14.700  1.00  0.60           H  
ATOM   1543  HD2 TYR A 110      10.469   3.799 -18.236  1.00  0.60           H  
ATOM   1544  HE1 TYR A 110      10.134   5.133 -13.531  1.00  0.60           H  
ATOM   1545  HE2 TYR A 110       8.321   3.454 -16.993  1.00  0.60           H  
ATOM   1546  HH  TYR A 110       7.452   3.462 -14.892  1.00  0.60           H  
ATOM   1547  N   SER A 111      14.949   3.011 -18.779  1.00  0.61           N  
ATOM   1548  CA  SER A 111      16.124   2.969 -19.623  1.00  0.61           C  
ATOM   1549  C   SER A 111      15.737   3.163 -21.078  1.00  0.61           C  
ATOM   1550  O   SER A 111      14.582   3.478 -21.387  1.00  0.61           O  
ATOM   1551  CB  SER A 111      16.868   1.651 -19.418  1.00  0.61           C  
ATOM   1552  OG  SER A 111      18.100   1.658 -20.087  1.00  0.61           O  
ATOM   1553  H   SER A 111      14.109   2.526 -19.089  1.00  0.61           H  
ATOM   1554  HA  SER A 111      16.778   3.785 -19.345  1.00  0.61           H  
ATOM   1555 1HB  SER A 111      17.035   1.486 -18.352  1.00  0.61           H  
ATOM   1556 2HB  SER A 111      16.258   0.830 -19.777  1.00  0.61           H  
ATOM   1557  HG  SER A 111      18.443   0.729 -20.002  1.00  0.61           H  
ATOM   1558  N   THR A 112      16.717   3.049 -21.962  1.00  0.62           N  
ATOM   1559  CA  THR A 112      16.456   3.329 -23.364  1.00  0.62           C  
ATOM   1560  C   THR A 112      17.061   2.336 -24.327  1.00  0.62           C  
ATOM   1561  O   THR A 112      18.007   1.602 -24.024  1.00  0.62           O  
ATOM   1562  CB  THR A 112      16.999   4.695 -23.789  1.00  0.62           C  
ATOM   1563  OG1 THR A 112      18.415   4.609 -23.805  1.00  0.62           O  
ATOM   1564  CG2 THR A 112      16.561   5.806 -22.847  1.00  0.62           C  
ATOM   1565  H   THR A 112      17.621   2.740 -21.621  1.00  0.62           H  
ATOM   1566  HA  THR A 112      15.383   3.326 -23.516  1.00  0.62           H  
ATOM   1567  HB  THR A 112      16.637   4.923 -24.797  1.00  0.62           H  
ATOM   1568  HG1 THR A 112      18.737   4.550 -22.897  1.00  0.62           H  
ATOM   1569 1HG2 THR A 112      16.966   6.754 -23.191  1.00  0.62           H  
ATOM   1570 2HG2 THR A 112      15.469   5.861 -22.839  1.00  0.62           H  
ATOM   1571 3HG2 THR A 112      16.924   5.610 -21.841  1.00  0.62           H  
ATOM   1572  N   ASP A 113      16.652   2.486 -25.565  1.00  0.64           N  
ATOM   1573  CA  ASP A 113      17.177   1.712 -26.665  1.00  0.64           C  
ATOM   1574  C   ASP A 113      18.586   2.147 -27.119  1.00  0.64           C  
ATOM   1575  O   ASP A 113      19.153   1.547 -28.032  1.00  0.64           O  
ATOM   1576  CB  ASP A 113      16.151   1.767 -27.796  1.00  0.64           C  
ATOM   1577  CG  ASP A 113      15.864   3.161 -28.412  1.00  0.64           C  
ATOM   1578  OD1 ASP A 113      16.553   4.103 -28.102  1.00  0.64           O  
ATOM   1579  OD2 ASP A 113      14.890   3.266 -29.154  1.00  0.64           O  
ATOM   1580  H   ASP A 113      15.849   3.094 -25.722  1.00  0.64           H  
ATOM   1581  HA  ASP A 113      17.243   0.675 -26.336  1.00  0.64           H  
ATOM   1582 1HB  ASP A 113      16.448   1.088 -28.583  1.00  0.64           H  
ATOM   1583 2HB  ASP A 113      15.213   1.427 -27.416  1.00  0.64           H  
ATOM   1584  N   TYR A 114      19.211   3.112 -26.403  1.00  0.68           N  
ATOM   1585  CA  TYR A 114      20.575   3.548 -26.704  1.00  0.68           C  
ATOM   1586  C   TYR A 114      21.570   2.517 -26.196  1.00  0.68           C  
ATOM   1587  O   TYR A 114      22.755   2.551 -26.537  1.00  0.68           O  
ATOM   1588  CB  TYR A 114      20.884   4.912 -26.074  1.00  0.68           C  
ATOM   1589  CG  TYR A 114      20.276   6.137 -26.777  1.00  0.68           C  
ATOM   1590  CD1 TYR A 114      19.120   6.740 -26.309  1.00  0.68           C  
ATOM   1591  CD2 TYR A 114      20.924   6.675 -27.875  1.00  0.68           C  
ATOM   1592  CE1 TYR A 114      18.607   7.850 -26.944  1.00  0.68           C  
ATOM   1593  CE2 TYR A 114      20.413   7.791 -28.516  1.00  0.68           C  
ATOM   1594  CZ  TYR A 114      19.256   8.375 -28.055  1.00  0.68           C  
ATOM   1595  OH  TYR A 114      18.746   9.488 -28.685  1.00  0.68           O  
ATOM   1596  H   TYR A 114      18.737   3.572 -25.624  1.00  0.68           H  
ATOM   1597  HA  TYR A 114      20.689   3.621 -27.785  1.00  0.68           H  
ATOM   1598 1HB  TYR A 114      20.545   4.912 -25.044  1.00  0.68           H  
ATOM   1599 2HB  TYR A 114      21.963   5.051 -26.044  1.00  0.68           H  
ATOM   1600  HD1 TYR A 114      18.613   6.345 -25.450  1.00  0.68           H  
ATOM   1601  HD2 TYR A 114      21.840   6.215 -28.231  1.00  0.68           H  
ATOM   1602  HE1 TYR A 114      17.695   8.313 -26.570  1.00  0.68           H  
ATOM   1603  HE2 TYR A 114      20.928   8.212 -29.377  1.00  0.68           H  
ATOM   1604  HH  TYR A 114      17.994   9.819 -28.186  1.00  0.68           H  
ATOM   1605  N   VAL A 115      21.079   1.617 -25.342  1.00  0.73           N  
ATOM   1606  CA  VAL A 115      21.865   0.536 -24.775  1.00  0.73           C  
ATOM   1607  C   VAL A 115      22.271  -0.495 -25.857  1.00  0.73           C  
ATOM   1608  O   VAL A 115      23.185  -1.293 -25.628  1.00  0.73           O  
ATOM   1609  CB  VAL A 115      21.082  -0.158 -23.639  1.00  0.73           C  
ATOM   1610  CG1 VAL A 115      20.018  -1.078 -24.201  1.00  0.73           C  
ATOM   1611  CG2 VAL A 115      22.046  -0.885 -22.745  1.00  0.73           C  
ATOM   1612  H   VAL A 115      20.091   1.670 -25.080  1.00  0.73           H  
ATOM   1613  HA  VAL A 115      22.772   0.965 -24.345  1.00  0.73           H  
ATOM   1614  HB  VAL A 115      20.555   0.605 -23.057  1.00  0.73           H  
ATOM   1615 1HG1 VAL A 115      19.465  -1.529 -23.384  1.00  0.73           H  
ATOM   1616 2HG1 VAL A 115      19.337  -0.504 -24.828  1.00  0.73           H  
ATOM   1617 3HG1 VAL A 115      20.492  -1.858 -24.787  1.00  0.73           H  
ATOM   1618 1HG2 VAL A 115      21.502  -1.354 -21.920  1.00  0.73           H  
ATOM   1619 2HG2 VAL A 115      22.573  -1.638 -23.310  1.00  0.73           H  
ATOM   1620 3HG2 VAL A 115      22.744  -0.160 -22.358  1.00  0.73           H  
ATOM   1621  N   PHE A 116      21.534  -0.529 -26.986  1.00  0.82           N  
ATOM   1622  CA  PHE A 116      21.773  -1.481 -28.072  1.00  0.82           C  
ATOM   1623  C   PHE A 116      22.408  -0.875 -29.325  1.00  0.82           C  
ATOM   1624  O   PHE A 116      22.212   0.295 -29.652  1.00  0.82           O  
ATOM   1625  CB  PHE A 116      20.476  -2.137 -28.533  1.00  0.82           C  
ATOM   1626  CG  PHE A 116      19.814  -3.064 -27.597  1.00  0.82           C  
ATOM   1627  CD1 PHE A 116      18.710  -2.675 -26.890  1.00  0.82           C  
ATOM   1628  CD2 PHE A 116      20.278  -4.352 -27.448  1.00  0.82           C  
ATOM   1629  CE1 PHE A 116      18.075  -3.560 -26.058  1.00  0.82           C  
ATOM   1630  CE2 PHE A 116      19.649  -5.237 -26.618  1.00  0.82           C  
ATOM   1631  CZ  PHE A 116      18.549  -4.849 -25.929  1.00  0.82           C  
ATOM   1632  H   PHE A 116      20.793   0.159 -27.127  1.00  0.82           H  
ATOM   1633  HA  PHE A 116      22.441  -2.255 -27.703  1.00  0.82           H  
ATOM   1634 1HB  PHE A 116      19.760  -1.350 -28.778  1.00  0.82           H  
ATOM   1635 2HB  PHE A 116      20.674  -2.680 -29.454  1.00  0.82           H  
ATOM   1636  HD1 PHE A 116      18.336  -1.656 -27.006  1.00  0.82           H  
ATOM   1637  HD2 PHE A 116      21.157  -4.674 -28.013  1.00  0.82           H  
ATOM   1638  HE1 PHE A 116      17.195  -3.248 -25.508  1.00  0.82           H  
ATOM   1639  HE2 PHE A 116      20.026  -6.254 -26.517  1.00  0.82           H  
ATOM   1640  HZ  PHE A 116      18.047  -5.565 -25.284  1.00  0.82           H  
ATOM   1641  N   ASP A 117      23.094  -1.720 -30.090  1.00  0.94           N  
ATOM   1642  CA  ASP A 117      23.639  -1.314 -31.385  1.00  0.94           C  
ATOM   1643  C   ASP A 117      22.541  -1.315 -32.445  1.00  0.94           C  
ATOM   1644  O   ASP A 117      22.033  -2.366 -32.847  1.00  0.94           O  
ATOM   1645  CB  ASP A 117      24.803  -2.226 -31.797  1.00  0.94           C  
ATOM   1646  CG  ASP A 117      25.481  -1.870 -33.155  1.00  0.94           C  
ATOM   1647  OD1 ASP A 117      24.914  -1.134 -33.954  1.00  0.94           O  
ATOM   1648  OD2 ASP A 117      26.566  -2.363 -33.380  1.00  0.94           O  
ATOM   1649  H   ASP A 117      23.252  -2.661 -29.763  1.00  0.94           H  
ATOM   1650  HA  ASP A 117      24.027  -0.299 -31.289  1.00  0.94           H  
ATOM   1651 1HB  ASP A 117      25.571  -2.182 -31.020  1.00  0.94           H  
ATOM   1652 2HB  ASP A 117      24.461  -3.249 -31.842  1.00  0.94           H  
ATOM   1653  N   GLY A 118      22.151  -0.122 -32.869  1.00  1.09           N  
ATOM   1654  CA  GLY A 118      21.051   0.077 -33.807  1.00  1.09           C  
ATOM   1655  C   GLY A 118      21.470   0.103 -35.274  1.00  1.09           C  
ATOM   1656  O   GLY A 118      20.741   0.614 -36.121  1.00  1.09           O  
ATOM   1657  H   GLY A 118      22.633   0.689 -32.504  1.00  1.09           H  
ATOM   1658 1HA  GLY A 118      20.320  -0.718 -33.667  1.00  1.09           H  
ATOM   1659 2HA  GLY A 118      20.546   1.004 -33.567  1.00  1.09           H  
ATOM   1660  N   ALA A 119      22.681  -0.355 -35.582  1.00  1.23           N  
ATOM   1661  CA  ALA A 119      23.127  -0.307 -36.968  1.00  1.23           C  
ATOM   1662  C   ALA A 119      22.223  -1.112 -37.912  1.00  1.23           C  
ATOM   1663  O   ALA A 119      22.027  -0.715 -39.065  1.00  1.23           O  
ATOM   1664  CB  ALA A 119      24.541  -0.843 -37.060  1.00  1.23           C  
ATOM   1665  H   ALA A 119      23.309  -0.734 -34.862  1.00  1.23           H  
ATOM   1666  HA  ALA A 119      23.112   0.732 -37.290  1.00  1.23           H  
ATOM   1667 1HB  ALA A 119      24.890  -0.777 -38.088  1.00  1.23           H  
ATOM   1668 2HB  ALA A 119      25.192  -0.253 -36.412  1.00  1.23           H  
ATOM   1669 3HB  ALA A 119      24.557  -1.881 -36.732  1.00  1.23           H  
ATOM   1670  N   GLY A 120      21.698  -2.251 -37.452  1.00  1.31           N  
ATOM   1671  CA  GLY A 120      20.839  -3.084 -38.291  1.00  1.31           C  
ATOM   1672  C   GLY A 120      19.380  -2.662 -38.172  1.00  1.31           C  
ATOM   1673  O   GLY A 120      19.004  -1.989 -37.222  1.00  1.31           O  
ATOM   1674  H   GLY A 120      21.891  -2.526 -36.499  1.00  1.31           H  
ATOM   1675 1HA  GLY A 120      21.160  -3.010 -39.330  1.00  1.31           H  
ATOM   1676 2HA  GLY A 120      20.944  -4.127 -37.995  1.00  1.31           H  
ATOM   1677  N   SER A 121      18.536  -3.121 -39.100  1.00  1.31           N  
ATOM   1678  CA  SER A 121      17.105  -2.809 -39.038  1.00  1.31           C  
ATOM   1679  C   SER A 121      16.276  -3.782 -38.185  1.00  1.31           C  
ATOM   1680  O   SER A 121      15.097  -3.546 -37.930  1.00  1.31           O  
ATOM   1681  CB  SER A 121      16.536  -2.760 -40.442  1.00  1.31           C  
ATOM   1682  OG  SER A 121      16.575  -4.024 -41.043  1.00  1.31           O  
ATOM   1683  H   SER A 121      18.893  -3.671 -39.867  1.00  1.31           H  
ATOM   1684  HA  SER A 121      17.001  -1.816 -38.598  1.00  1.31           H  
ATOM   1685 1HB  SER A 121      15.507  -2.403 -40.401  1.00  1.31           H  
ATOM   1686 2HB  SER A 121      17.106  -2.050 -41.040  1.00  1.31           H  
ATOM   1687  HG  SER A 121      16.055  -4.600 -40.474  1.00  1.31           H  
ATOM   1688  N   HIS A 122      16.862  -4.909 -37.801  1.00  1.23           N  
ATOM   1689  CA  HIS A 122      16.120  -5.905 -37.027  1.00  1.23           C  
ATOM   1690  C   HIS A 122      15.906  -5.384 -35.612  1.00  1.23           C  
ATOM   1691  O   HIS A 122      16.818  -4.808 -35.021  1.00  1.23           O  
ATOM   1692  CB  HIS A 122      16.861  -7.242 -36.987  1.00  1.23           C  
ATOM   1693  CG  HIS A 122      16.020  -8.435 -36.548  1.00  1.23           C  
ATOM   1694  ND1 HIS A 122      15.664  -8.678 -35.239  1.00  1.23           N  
ATOM   1695  CD2 HIS A 122      15.481  -9.443 -37.277  1.00  1.23           C  
ATOM   1696  CE1 HIS A 122      14.946  -9.783 -35.181  1.00  1.23           C  
ATOM   1697  NE2 HIS A 122      14.820 -10.271 -36.407  1.00  1.23           N  
ATOM   1698  H   HIS A 122      17.831  -5.063 -38.030  1.00  1.23           H  
ATOM   1699  HA  HIS A 122      15.140  -6.071 -37.474  1.00  1.23           H  
ATOM   1700 1HB  HIS A 122      17.269  -7.459 -37.974  1.00  1.23           H  
ATOM   1701 2HB  HIS A 122      17.703  -7.160 -36.299  1.00  1.23           H  
ATOM   1702  HD1 HIS A 122      15.871  -8.111 -34.418  1.00  1.23           H  
ATOM   1703  HD2 HIS A 122      15.495  -9.674 -38.343  1.00  1.23           H  
ATOM   1704  HE1 HIS A 122      14.573 -10.143 -34.224  1.00  1.23           H  
ATOM   1705  N   TYR A 123      14.724  -5.617 -35.063  1.00  1.10           N  
ATOM   1706  CA  TYR A 123      14.414  -5.199 -33.700  1.00  1.10           C  
ATOM   1707  C   TYR A 123      15.186  -5.993 -32.656  1.00  1.10           C  
ATOM   1708  O   TYR A 123      15.680  -7.098 -32.920  1.00  1.10           O  
ATOM   1709  CB  TYR A 123      12.927  -5.367 -33.425  1.00  1.10           C  
ATOM   1710  CG  TYR A 123      12.484  -6.796 -33.590  1.00  1.10           C  
ATOM   1711  CD1 TYR A 123      12.619  -7.691 -32.543  1.00  1.10           C  
ATOM   1712  CD2 TYR A 123      11.938  -7.213 -34.794  1.00  1.10           C  
ATOM   1713  CE1 TYR A 123      12.204  -8.995 -32.691  1.00  1.10           C  
ATOM   1714  CE2 TYR A 123      11.525  -8.521 -34.944  1.00  1.10           C  
ATOM   1715  CZ  TYR A 123      11.654  -9.411 -33.894  1.00  1.10           C  
ATOM   1716  OH  TYR A 123      11.243 -10.716 -34.040  1.00  1.10           O  
ATOM   1717  H   TYR A 123      14.020  -6.092 -35.608  1.00  1.10           H  
ATOM   1718  HA  TYR A 123      14.690  -4.150 -33.595  1.00  1.10           H  
ATOM   1719 1HB  TYR A 123      12.703  -5.048 -32.400  1.00  1.10           H  
ATOM   1720 2HB  TYR A 123      12.353  -4.740 -34.103  1.00  1.10           H  
ATOM   1721  HD1 TYR A 123      13.052  -7.361 -31.598  1.00  1.10           H  
ATOM   1722  HD2 TYR A 123      11.835  -6.510 -35.621  1.00  1.10           H  
ATOM   1723  HE1 TYR A 123      12.305  -9.695 -31.871  1.00  1.10           H  
ATOM   1724  HE2 TYR A 123      11.096  -8.853 -35.890  1.00  1.10           H  
ATOM   1725  HH  TYR A 123      10.938 -10.855 -34.941  1.00  1.10           H  
ATOM   1726  N   ARG A 124      15.264  -5.438 -31.453  1.00  0.96           N  
ATOM   1727  CA  ARG A 124      15.909  -6.111 -30.343  1.00  0.96           C  
ATOM   1728  C   ARG A 124      14.929  -6.724 -29.364  1.00  0.96           C  
ATOM   1729  O   ARG A 124      13.891  -6.146 -29.031  1.00  0.96           O  
ATOM   1730  CB  ARG A 124      16.782  -5.134 -29.594  1.00  0.96           C  
ATOM   1731  CG  ARG A 124      17.900  -4.541 -30.409  1.00  0.96           C  
ATOM   1732  CD  ARG A 124      18.993  -5.539 -30.592  1.00  0.96           C  
ATOM   1733  NE  ARG A 124      20.152  -4.985 -31.276  1.00  0.96           N  
ATOM   1734  CZ  ARG A 124      21.334  -5.619 -31.397  1.00  0.96           C  
ATOM   1735  NH1 ARG A 124      21.508  -6.809 -30.862  1.00  0.96           N  
ATOM   1736  NH2 ARG A 124      22.312  -5.040 -32.056  1.00  0.96           N  
ATOM   1737  H   ARG A 124      14.872  -4.508 -31.324  1.00  0.96           H  
ATOM   1738  HA  ARG A 124      16.539  -6.907 -30.743  1.00  0.96           H  
ATOM   1739 1HB  ARG A 124      16.176  -4.324 -29.221  1.00  0.96           H  
ATOM   1740 2HB  ARG A 124      17.226  -5.635 -28.730  1.00  0.96           H  
ATOM   1741 1HG  ARG A 124      17.520  -4.259 -31.394  1.00  0.96           H  
ATOM   1742 2HG  ARG A 124      18.289  -3.664 -29.915  1.00  0.96           H  
ATOM   1743 1HD  ARG A 124      19.310  -5.925 -29.628  1.00  0.96           H  
ATOM   1744 2HD  ARG A 124      18.612  -6.366 -31.193  1.00  0.96           H  
ATOM   1745  HE  ARG A 124      20.064  -4.071 -31.713  1.00  0.96           H  
ATOM   1746 1HH1 ARG A 124      20.754  -7.247 -30.353  1.00  0.96           H  
ATOM   1747 2HH1 ARG A 124      22.393  -7.284 -30.951  1.00  0.96           H  
ATOM   1748 1HH2 ARG A 124      22.159  -4.106 -32.466  1.00  0.96           H  
ATOM   1749 2HH2 ARG A 124      23.202  -5.499 -32.158  1.00  0.96           H  
ATOM   1750  N   ARG A 125      15.275  -7.891 -28.856  1.00  0.85           N  
ATOM   1751  CA  ARG A 125      14.481  -8.528 -27.827  1.00  0.85           C  
ATOM   1752  C   ARG A 125      15.165  -8.259 -26.504  1.00  0.85           C  
ATOM   1753  O   ARG A 125      16.351  -7.932 -26.461  1.00  0.85           O  
ATOM   1754  CB  ARG A 125      14.314 -10.022 -28.066  1.00  0.85           C  
ATOM   1755  CG  ARG A 125      13.628 -10.374 -29.371  1.00  0.85           C  
ATOM   1756  CD  ARG A 125      13.514 -11.855 -29.580  1.00  0.85           C  
ATOM   1757  NE  ARG A 125      14.821 -12.508 -29.776  1.00  0.85           N  
ATOM   1758  CZ  ARG A 125      15.002 -13.835 -29.939  1.00  0.85           C  
ATOM   1759  NH1 ARG A 125      13.975 -14.662 -29.937  1.00  0.85           N  
ATOM   1760  NH2 ARG A 125      16.229 -14.290 -30.105  1.00  0.85           N  
ATOM   1761  H   ARG A 125      16.119  -8.349 -29.178  1.00  0.85           H  
ATOM   1762  HA  ARG A 125      13.488  -8.076 -27.802  1.00  0.85           H  
ATOM   1763 1HB  ARG A 125      15.261 -10.531 -28.043  1.00  0.85           H  
ATOM   1764 2HB  ARG A 125      13.710 -10.444 -27.264  1.00  0.85           H  
ATOM   1765 1HG  ARG A 125      12.623  -9.944 -29.378  1.00  0.85           H  
ATOM   1766 2HG  ARG A 125      14.206  -9.958 -30.200  1.00  0.85           H  
ATOM   1767 1HD  ARG A 125      13.037 -12.307 -28.713  1.00  0.85           H  
ATOM   1768 2HD  ARG A 125      12.907 -12.044 -30.465  1.00  0.85           H  
ATOM   1769  HE  ARG A 125      15.681 -11.934 -29.783  1.00  0.85           H  
ATOM   1770 1HH1 ARG A 125      13.040 -14.305 -29.810  1.00  0.85           H  
ATOM   1771 2HH1 ARG A 125      14.126 -15.652 -30.062  1.00  0.85           H  
ATOM   1772 1HH2 ARG A 125      17.006 -13.609 -30.105  1.00  0.85           H  
ATOM   1773 2HH2 ARG A 125      16.400 -15.273 -30.231  1.00  0.85           H  
ATOM   1774  N   GLU A 126      14.438  -8.451 -25.430  1.00  0.78           N  
ATOM   1775  CA  GLU A 126      14.908  -8.190 -24.076  1.00  0.78           C  
ATOM   1776  C   GLU A 126      16.146  -8.996 -23.715  1.00  0.78           C  
ATOM   1777  O   GLU A 126      17.034  -8.523 -22.996  1.00  0.78           O  
ATOM   1778  CB  GLU A 126      13.755  -8.519 -23.150  1.00  0.78           C  
ATOM   1779  CG  GLU A 126      12.590  -7.589 -23.342  1.00  0.78           C  
ATOM   1780  CD  GLU A 126      11.383  -8.013 -22.658  1.00  0.78           C  
ATOM   1781  OE1 GLU A 126      11.402  -9.075 -22.095  1.00  0.78           O  
ATOM   1782  OE2 GLU A 126      10.414  -7.261 -22.660  1.00  0.78           O  
ATOM   1783  H   GLU A 126      13.479  -8.741 -25.551  1.00  0.78           H  
ATOM   1784  HA  GLU A 126      15.159  -7.146 -23.980  1.00  0.78           H  
ATOM   1785 1HB  GLU A 126      13.423  -9.541 -23.322  1.00  0.78           H  
ATOM   1786 2HB  GLU A 126      14.082  -8.444 -22.112  1.00  0.78           H  
ATOM   1787 1HG  GLU A 126      12.879  -6.642 -22.928  1.00  0.78           H  
ATOM   1788 2HG  GLU A 126      12.392  -7.458 -24.405  1.00  0.78           H  
ATOM   1789  N   ASP A 127      16.220 -10.188 -24.288  1.00  0.74           N  
ATOM   1790  CA  ASP A 127      17.272 -11.147 -24.035  1.00  0.74           C  
ATOM   1791  C   ASP A 127      18.471 -10.999 -24.987  1.00  0.74           C  
ATOM   1792  O   ASP A 127      19.403 -11.805 -24.926  1.00  0.74           O  
ATOM   1793  CB  ASP A 127      16.681 -12.549 -24.181  1.00  0.74           C  
ATOM   1794  CG  ASP A 127      15.572 -12.838 -23.139  1.00  0.74           C  
ATOM   1795  OD1 ASP A 127      15.704 -12.444 -22.008  1.00  0.74           O  
ATOM   1796  OD2 ASP A 127      14.560 -13.413 -23.502  1.00  0.74           O  
ATOM   1797  H   ASP A 127      15.469 -10.453 -24.903  1.00  0.74           H  
ATOM   1798  HA  ASP A 127      17.627 -11.007 -23.014  1.00  0.74           H  
ATOM   1799 1HB  ASP A 127      16.267 -12.665 -25.184  1.00  0.74           H  
ATOM   1800 2HB  ASP A 127      17.473 -13.290 -24.065  1.00  0.74           H  
ATOM   1801  N   GLU A 128      18.452 -10.001 -25.880  1.00  0.72           N  
ATOM   1802  CA  GLU A 128      19.565  -9.835 -26.814  1.00  0.72           C  
ATOM   1803  C   GLU A 128      20.736  -9.131 -26.169  1.00  0.72           C  
ATOM   1804  O   GLU A 128      20.591  -8.360 -25.221  1.00  0.72           O  
ATOM   1805  CB  GLU A 128      19.174  -9.037 -28.062  1.00  0.72           C  
ATOM   1806  CG  GLU A 128      18.132  -9.682 -28.937  1.00  0.72           C  
ATOM   1807  CD  GLU A 128      18.580 -10.944 -29.620  1.00  0.72           C  
ATOM   1808  OE1 GLU A 128      19.746 -11.071 -29.896  1.00  0.72           O  
ATOM   1809  OE2 GLU A 128      17.735 -11.785 -29.881  1.00  0.72           O  
ATOM   1810  H   GLU A 128      17.681  -9.335 -25.909  1.00  0.72           H  
ATOM   1811  HA  GLU A 128      19.900 -10.823 -27.127  1.00  0.72           H  
ATOM   1812 1HB  GLU A 128      18.781  -8.065 -27.756  1.00  0.72           H  
ATOM   1813 2HB  GLU A 128      20.060  -8.848 -28.668  1.00  0.72           H  
ATOM   1814 1HG  GLU A 128      17.306  -9.912 -28.307  1.00  0.72           H  
ATOM   1815 2HG  GLU A 128      17.814  -8.965 -29.688  1.00  0.72           H  
ATOM   1816  N   ALA A 129      21.915  -9.385 -26.706  1.00  0.72           N  
ATOM   1817  CA  ALA A 129      23.097  -8.698 -26.232  1.00  0.72           C  
ATOM   1818  C   ALA A 129      22.999  -7.205 -26.483  1.00  0.72           C  
ATOM   1819  O   ALA A 129      22.523  -6.766 -27.533  1.00  0.72           O  
ATOM   1820  CB  ALA A 129      24.339  -9.238 -26.911  1.00  0.72           C  
ATOM   1821  H   ALA A 129      21.980 -10.048 -27.467  1.00  0.72           H  
ATOM   1822  HA  ALA A 129      23.174  -8.857 -25.156  1.00  0.72           H  
ATOM   1823 1HB  ALA A 129      25.215  -8.714 -26.523  1.00  0.72           H  
ATOM   1824 2HB  ALA A 129      24.433 -10.304 -26.711  1.00  0.72           H  
ATOM   1825 3HB  ALA A 129      24.266  -9.074 -27.984  1.00  0.72           H  
ATOM   1826  N   THR A 130      23.516  -6.452 -25.533  1.00  0.72           N  
ATOM   1827  CA  THR A 130      23.619  -5.007 -25.597  1.00  0.72           C  
ATOM   1828  C   THR A 130      24.817  -4.611 -26.434  1.00  0.72           C  
ATOM   1829  O   THR A 130      25.636  -5.455 -26.794  1.00  0.72           O  
ATOM   1830  CB  THR A 130      23.741  -4.425 -24.187  1.00  0.72           C  
ATOM   1831  OG1 THR A 130      24.915  -4.991 -23.574  1.00  0.72           O  
ATOM   1832  CG2 THR A 130      22.493  -4.713 -23.376  1.00  0.72           C  
ATOM   1833  H   THR A 130      23.860  -6.914 -24.706  1.00  0.72           H  
ATOM   1834  HA  THR A 130      22.724  -4.604 -26.063  1.00  0.72           H  
ATOM   1835  HB  THR A 130      23.877  -3.352 -24.259  1.00  0.72           H  
ATOM   1836  HG1 THR A 130      25.643  -4.947 -24.208  1.00  0.72           H  
ATOM   1837 1HG2 THR A 130      22.598  -4.286 -22.378  1.00  0.72           H  
ATOM   1838 2HG2 THR A 130      21.628  -4.263 -23.875  1.00  0.72           H  
ATOM   1839 3HG2 THR A 130      22.347  -5.789 -23.300  1.00  0.72           H  
ATOM   1840  N   GLY A 131      24.926  -3.329 -26.723  1.00  0.72           N  
ATOM   1841  CA  GLY A 131      26.052  -2.807 -27.481  1.00  0.72           C  
ATOM   1842  C   GLY A 131      25.904  -1.306 -27.667  1.00  0.72           C  
ATOM   1843  O   GLY A 131      25.613  -0.846 -28.767  1.00  0.72           O  
ATOM   1844  H   GLY A 131      24.212  -2.676 -26.396  1.00  0.72           H  
ATOM   1845 1HA  GLY A 131      26.988  -3.041 -26.976  1.00  0.72           H  
ATOM   1846 2HA  GLY A 131      26.088  -3.293 -28.455  1.00  0.72           H  
ATOM   1847  N   PRO A 132      26.089  -0.529 -26.591  1.00  0.72           N  
ATOM   1848  CA  PRO A 132      25.924   0.903 -26.540  1.00  0.72           C  
ATOM   1849  C   PRO A 132      26.796   1.613 -27.550  1.00  0.72           C  
ATOM   1850  O   PRO A 132      27.932   1.204 -27.790  1.00  0.72           O  
ATOM   1851  CB  PRO A 132      26.389   1.232 -25.138  1.00  0.72           C  
ATOM   1852  CG  PRO A 132      26.199  -0.013 -24.345  1.00  0.72           C  
ATOM   1853  CD  PRO A 132      26.537  -1.111 -25.295  1.00  0.72           C  
ATOM   1854  HA  PRO A 132      24.861   1.154 -26.685  1.00  0.72           H  
ATOM   1855 1HB  PRO A 132      27.427   1.576 -25.165  1.00  0.72           H  
ATOM   1856 2HB  PRO A 132      25.806   2.034 -24.798  1.00  0.72           H  
ATOM   1857 1HG  PRO A 132      26.844  -0.008 -23.462  1.00  0.72           H  
ATOM   1858 2HG  PRO A 132      25.157  -0.069 -23.984  1.00  0.72           H  
ATOM   1859 1HD  PRO A 132      27.618  -1.298 -25.306  1.00  0.72           H  
ATOM   1860 2HD  PRO A 132      25.976  -1.969 -24.973  1.00  0.72           H  
ATOM   1861  N   LEU A 133      26.269   2.683 -28.126  1.00  0.71           N  
ATOM   1862  CA  LEU A 133      26.997   3.473 -29.114  1.00  0.71           C  
ATOM   1863  C   LEU A 133      27.738   4.707 -28.572  1.00  0.71           C  
ATOM   1864  O   LEU A 133      28.648   5.228 -29.221  1.00  0.71           O  
ATOM   1865  CB  LEU A 133      26.043   3.890 -30.204  1.00  0.71           C  
ATOM   1866  CG  LEU A 133      26.683   4.566 -31.371  1.00  0.71           C  
ATOM   1867  CD1 LEU A 133      27.721   3.666 -32.007  1.00  0.71           C  
ATOM   1868  CD2 LEU A 133      25.642   4.870 -32.320  1.00  0.71           C  
ATOM   1869  H   LEU A 133      25.319   2.942 -27.888  1.00  0.71           H  
ATOM   1870  HA  LEU A 133      27.744   2.819 -29.563  1.00  0.71           H  
ATOM   1871 1HB  LEU A 133      25.514   3.009 -30.569  1.00  0.71           H  
ATOM   1872 2HB  LEU A 133      25.311   4.586 -29.783  1.00  0.71           H  
ATOM   1873  HG  LEU A 133      27.164   5.472 -31.039  1.00  0.71           H  
ATOM   1874 1HD1 LEU A 133      28.167   4.178 -32.861  1.00  0.71           H  
ATOM   1875 2HD1 LEU A 133      28.496   3.433 -31.277  1.00  0.71           H  
ATOM   1876 3HD1 LEU A 133      27.247   2.743 -32.343  1.00  0.71           H  
ATOM   1877 1HD2 LEU A 133      26.041   5.376 -33.189  1.00  0.71           H  
ATOM   1878 2HD2 LEU A 133      25.166   3.951 -32.631  1.00  0.71           H  
ATOM   1879 3HD2 LEU A 133      24.943   5.500 -31.811  1.00  0.71           H  
ATOM   1880  N   ASN A 134      27.321   5.197 -27.409  1.00  0.70           N  
ATOM   1881  CA  ASN A 134      27.865   6.438 -26.843  1.00  0.70           C  
ATOM   1882  C   ASN A 134      27.854   6.385 -25.317  1.00  0.70           C  
ATOM   1883  O   ASN A 134      27.358   5.409 -24.742  1.00  0.70           O  
ATOM   1884  CB  ASN A 134      27.069   7.634 -27.357  1.00  0.70           C  
ATOM   1885  CG  ASN A 134      25.607   7.580 -26.958  1.00  0.70           C  
ATOM   1886  OD1 ASN A 134      25.266   7.486 -25.763  1.00  0.70           O  
ATOM   1887  ND2 ASN A 134      24.729   7.645 -27.933  1.00  0.70           N  
ATOM   1888  H   ASN A 134      26.594   4.702 -26.921  1.00  0.70           H  
ATOM   1889  HA  ASN A 134      28.905   6.544 -27.157  1.00  0.70           H  
ATOM   1890 1HB  ASN A 134      27.498   8.559 -26.981  1.00  0.70           H  
ATOM   1891 2HB  ASN A 134      27.129   7.669 -28.451  1.00  0.70           H  
ATOM   1892 1HD2 ASN A 134      23.751   7.624 -27.729  1.00  0.70           H  
ATOM   1893 2HD2 ASN A 134      25.032   7.720 -28.904  1.00  0.70           H  
ATOM   1894  N   VAL A 135      28.349   7.444 -24.654  1.00  0.68           N  
ATOM   1895  CA  VAL A 135      28.444   7.424 -23.193  1.00  0.68           C  
ATOM   1896  C   VAL A 135      27.099   7.308 -22.493  1.00  0.68           C  
ATOM   1897  O   VAL A 135      27.035   6.834 -21.359  1.00  0.68           O  
ATOM   1898  CB  VAL A 135      29.145   8.682 -22.631  1.00  0.68           C  
ATOM   1899  CG1 VAL A 135      28.226   9.897 -22.669  1.00  0.68           C  
ATOM   1900  CG2 VAL A 135      29.588   8.397 -21.208  1.00  0.68           C  
ATOM   1901  H   VAL A 135      28.719   8.250 -25.168  1.00  0.68           H  
ATOM   1902  HA  VAL A 135      29.051   6.560 -22.917  1.00  0.68           H  
ATOM   1903  HB  VAL A 135      30.011   8.910 -23.257  1.00  0.68           H  
ATOM   1904 1HG1 VAL A 135      28.752  10.740 -22.284  1.00  0.68           H  
ATOM   1905 2HG1 VAL A 135      27.910  10.095 -23.682  1.00  0.68           H  
ATOM   1906 3HG1 VAL A 135      27.355   9.733 -22.051  1.00  0.68           H  
ATOM   1907 1HG2 VAL A 135      30.099   9.247 -20.800  1.00  0.68           H  
ATOM   1908 2HG2 VAL A 135      28.717   8.182 -20.600  1.00  0.68           H  
ATOM   1909 3HG2 VAL A 135      30.259   7.536 -21.204  1.00  0.68           H  
ATOM   1910  N   TYR A 136      26.018   7.793 -23.109  1.00  0.66           N  
ATOM   1911  CA  TYR A 136      24.735   7.680 -22.442  1.00  0.66           C  
ATOM   1912  C   TYR A 136      24.398   6.223 -22.374  1.00  0.66           C  
ATOM   1913  O   TYR A 136      24.111   5.683 -21.311  1.00  0.66           O  
ATOM   1914  CB  TYR A 136      23.643   8.477 -23.137  1.00  0.66           C  
ATOM   1915  CG  TYR A 136      22.275   8.287 -22.519  1.00  0.66           C  
ATOM   1916  CD1 TYR A 136      21.957   8.869 -21.306  1.00  0.66           C  
ATOM   1917  CD2 TYR A 136      21.322   7.552 -23.200  1.00  0.66           C  
ATOM   1918  CE1 TYR A 136      20.687   8.701 -20.771  1.00  0.66           C  
ATOM   1919  CE2 TYR A 136      20.066   7.400 -22.677  1.00  0.66           C  
ATOM   1920  CZ  TYR A 136      19.743   7.969 -21.466  1.00  0.66           C  
ATOM   1921  OH  TYR A 136      18.482   7.817 -20.947  1.00  0.66           O  
ATOM   1922  H   TYR A 136      26.071   8.136 -24.063  1.00  0.66           H  
ATOM   1923  HA  TYR A 136      24.832   8.050 -21.421  1.00  0.66           H  
ATOM   1924 1HB  TYR A 136      23.888   9.537 -23.111  1.00  0.66           H  
ATOM   1925 2HB  TYR A 136      23.571   8.186 -24.171  1.00  0.66           H  
ATOM   1926  HD1 TYR A 136      22.700   9.459 -20.769  1.00  0.66           H  
ATOM   1927  HD2 TYR A 136      21.573   7.105 -24.160  1.00  0.66           H  
ATOM   1928  HE1 TYR A 136      20.434   9.156 -19.813  1.00  0.66           H  
ATOM   1929  HE2 TYR A 136      19.330   6.834 -23.221  1.00  0.66           H  
ATOM   1930  HH  TYR A 136      18.420   8.309 -20.125  1.00  0.66           H  
ATOM   1931  N   GLY A 137      24.489   5.575 -23.522  1.00  0.64           N  
ATOM   1932  CA  GLY A 137      24.189   4.161 -23.624  1.00  0.64           C  
ATOM   1933  C   GLY A 137      25.051   3.348 -22.651  1.00  0.64           C  
ATOM   1934  O   GLY A 137      24.527   2.533 -21.887  1.00  0.64           O  
ATOM   1935  H   GLY A 137      24.768   6.104 -24.350  1.00  0.64           H  
ATOM   1936 1HA  GLY A 137      23.133   3.996 -23.412  1.00  0.64           H  
ATOM   1937 2HA  GLY A 137      24.364   3.832 -24.647  1.00  0.64           H  
ATOM   1938  N   GLU A 138      26.376   3.586 -22.668  1.00  0.62           N  
ATOM   1939  CA  GLU A 138      27.299   2.835 -21.812  1.00  0.62           C  
ATOM   1940  C   GLU A 138      26.995   3.026 -20.346  1.00  0.62           C  
ATOM   1941  O   GLU A 138      27.015   2.066 -19.564  1.00  0.62           O  
ATOM   1942  CB  GLU A 138      28.748   3.305 -22.020  1.00  0.62           C  
ATOM   1943  CG  GLU A 138      29.388   2.937 -23.355  1.00  0.62           C  
ATOM   1944  CD  GLU A 138      30.786   3.525 -23.514  1.00  0.62           C  
ATOM   1945  OE1 GLU A 138      31.165   4.336 -22.699  1.00  0.62           O  
ATOM   1946  OE2 GLU A 138      31.470   3.153 -24.440  1.00  0.62           O  
ATOM   1947  H   GLU A 138      26.743   4.290 -23.309  1.00  0.62           H  
ATOM   1948  HA  GLU A 138      27.215   1.780 -22.047  1.00  0.62           H  
ATOM   1949 1HB  GLU A 138      28.781   4.389 -21.930  1.00  0.62           H  
ATOM   1950 2HB  GLU A 138      29.374   2.898 -21.229  1.00  0.62           H  
ATOM   1951 1HG  GLU A 138      29.443   1.852 -23.441  1.00  0.62           H  
ATOM   1952 2HG  GLU A 138      28.756   3.307 -24.159  1.00  0.62           H  
ATOM   1953  N   THR A 139      26.675   4.255 -19.979  1.00  0.61           N  
ATOM   1954  CA  THR A 139      26.394   4.572 -18.610  1.00  0.61           C  
ATOM   1955  C   THR A 139      25.083   3.917 -18.198  1.00  0.61           C  
ATOM   1956  O   THR A 139      24.987   3.350 -17.109  1.00  0.61           O  
ATOM   1957  CB  THR A 139      26.334   6.074 -18.416  1.00  0.61           C  
ATOM   1958  OG1 THR A 139      27.565   6.664 -18.831  1.00  0.61           O  
ATOM   1959  CG2 THR A 139      26.190   6.324 -17.002  1.00  0.61           C  
ATOM   1960  H   THR A 139      26.670   5.017 -20.658  1.00  0.61           H  
ATOM   1961  HA  THR A 139      27.192   4.174 -17.985  1.00  0.61           H  
ATOM   1962  HB  THR A 139      25.499   6.498 -18.980  1.00  0.61           H  
ATOM   1963  HG1 THR A 139      27.628   6.596 -19.808  1.00  0.61           H  
ATOM   1964 1HG2 THR A 139      26.156   7.388 -16.841  1.00  0.61           H  
ATOM   1965 2HG2 THR A 139      25.281   5.854 -16.652  1.00  0.61           H  
ATOM   1966 3HG2 THR A 139      27.042   5.900 -16.479  1.00  0.61           H  
ATOM   1967  N   LYS A 140      24.070   3.980 -19.072  1.00  0.61           N  
ATOM   1968  CA  LYS A 140      22.792   3.362 -18.769  1.00  0.61           C  
ATOM   1969  C   LYS A 140      22.965   1.861 -18.639  1.00  0.61           C  
ATOM   1970  O   LYS A 140      22.379   1.258 -17.743  1.00  0.61           O  
ATOM   1971  CB  LYS A 140      21.740   3.700 -19.835  1.00  0.61           C  
ATOM   1972  CG  LYS A 140      21.308   5.172 -19.815  1.00  0.61           C  
ATOM   1973  CD  LYS A 140      20.584   5.522 -18.528  1.00  0.61           C  
ATOM   1974  CE  LYS A 140      19.197   4.930 -18.513  1.00  0.61           C  
ATOM   1975  NZ  LYS A 140      18.464   5.261 -17.279  1.00  0.61           N  
ATOM   1976  H   LYS A 140      24.189   4.471 -19.956  1.00  0.61           H  
ATOM   1977  HA  LYS A 140      22.441   3.743 -17.810  1.00  0.61           H  
ATOM   1978 1HB  LYS A 140      22.152   3.489 -20.826  1.00  0.61           H  
ATOM   1979 2HB  LYS A 140      20.857   3.073 -19.702  1.00  0.61           H  
ATOM   1980 1HG  LYS A 140      22.173   5.818 -19.897  1.00  0.61           H  
ATOM   1981 2HG  LYS A 140      20.657   5.354 -20.660  1.00  0.61           H  
ATOM   1982 1HD  LYS A 140      21.138   5.126 -17.679  1.00  0.61           H  
ATOM   1983 2HD  LYS A 140      20.515   6.605 -18.426  1.00  0.61           H  
ATOM   1984 1HE  LYS A 140      18.641   5.314 -19.369  1.00  0.61           H  
ATOM   1985 2HE  LYS A 140      19.270   3.844 -18.595  1.00  0.61           H  
ATOM   1986 1HZ  LYS A 140      17.524   4.841 -17.297  1.00  0.61           H  
ATOM   1987 2HZ  LYS A 140      18.970   4.891 -16.479  1.00  0.61           H  
ATOM   1988 3HZ  LYS A 140      18.370   6.251 -17.183  1.00  0.61           H  
ATOM   1989  N   ARG A 141      23.810   1.257 -19.481  1.00  0.60           N  
ATOM   1990  CA  ARG A 141      24.062  -0.171 -19.379  1.00  0.60           C  
ATOM   1991  C   ARG A 141      24.626  -0.482 -18.005  1.00  0.60           C  
ATOM   1992  O   ARG A 141      24.198  -1.429 -17.345  1.00  0.60           O  
ATOM   1993  CB  ARG A 141      25.045  -0.634 -20.437  1.00  0.60           C  
ATOM   1994  CG  ARG A 141      25.323  -2.108 -20.433  1.00  0.60           C  
ATOM   1995  CD  ARG A 141      26.224  -2.466 -21.528  1.00  0.60           C  
ATOM   1996  NE  ARG A 141      26.508  -3.870 -21.554  1.00  0.60           N  
ATOM   1997  CZ  ARG A 141      27.518  -4.464 -20.880  1.00  0.60           C  
ATOM   1998  NH1 ARG A 141      28.332  -3.733 -20.145  1.00  0.60           N  
ATOM   1999  NH2 ARG A 141      27.700  -5.773 -20.953  1.00  0.60           N  
ATOM   2000  H   ARG A 141      24.261   1.794 -20.219  1.00  0.60           H  
ATOM   2001  HA  ARG A 141      23.120  -0.706 -19.507  1.00  0.60           H  
ATOM   2002 1HB  ARG A 141      24.720  -0.342 -21.418  1.00  0.60           H  
ATOM   2003 2HB  ARG A 141      25.997  -0.141 -20.269  1.00  0.60           H  
ATOM   2004 1HG  ARG A 141      25.790  -2.388 -19.488  1.00  0.60           H  
ATOM   2005 2HG  ARG A 141      24.388  -2.659 -20.559  1.00  0.60           H  
ATOM   2006 1HD  ARG A 141      25.746  -2.207 -22.466  1.00  0.60           H  
ATOM   2007 2HD  ARG A 141      27.162  -1.922 -21.430  1.00  0.60           H  
ATOM   2008  HE  ARG A 141      25.897  -4.439 -22.123  1.00  0.60           H  
ATOM   2009 1HH1 ARG A 141      28.198  -2.731 -20.086  1.00  0.60           H  
ATOM   2010 2HH1 ARG A 141      29.089  -4.172 -19.641  1.00  0.60           H  
ATOM   2011 1HH2 ARG A 141      27.080  -6.344 -21.512  1.00  0.60           H  
ATOM   2012 2HH2 ARG A 141      28.457  -6.204 -20.447  1.00  0.60           H  
ATOM   2013  N   ALA A 142      25.589   0.331 -17.559  1.00  0.60           N  
ATOM   2014  CA  ALA A 142      26.182   0.133 -16.247  1.00  0.60           C  
ATOM   2015  C   ALA A 142      25.113   0.248 -15.160  1.00  0.60           C  
ATOM   2016  O   ALA A 142      25.078  -0.562 -14.229  1.00  0.60           O  
ATOM   2017  CB  ALA A 142      27.287   1.142 -16.031  1.00  0.60           C  
ATOM   2018  H   ALA A 142      25.928   1.091 -18.153  1.00  0.60           H  
ATOM   2019  HA  ALA A 142      26.601  -0.869 -16.207  1.00  0.60           H  
ATOM   2020 1HB  ALA A 142      27.744   0.977 -15.054  1.00  0.60           H  
ATOM   2021 2HB  ALA A 142      28.038   1.033 -16.808  1.00  0.60           H  
ATOM   2022 3HB  ALA A 142      26.880   2.145 -16.066  1.00  0.60           H  
ATOM   2023  N   GLY A 143      24.190   1.197 -15.336  1.00  0.61           N  
ATOM   2024  CA  GLY A 143      23.081   1.404 -14.415  1.00  0.61           C  
ATOM   2025  C   GLY A 143      22.223   0.145 -14.348  1.00  0.61           C  
ATOM   2026  O   GLY A 143      21.894  -0.342 -13.261  1.00  0.61           O  
ATOM   2027  H   GLY A 143      24.294   1.837 -16.122  1.00  0.61           H  
ATOM   2028 1HA  GLY A 143      23.469   1.652 -13.426  1.00  0.61           H  
ATOM   2029 2HA  GLY A 143      22.482   2.250 -14.754  1.00  0.61           H  
ATOM   2030  N   GLU A 144      21.870  -0.402 -15.514  1.00  0.62           N  
ATOM   2031  CA  GLU A 144      21.035  -1.592 -15.545  1.00  0.62           C  
ATOM   2032  C   GLU A 144      21.745  -2.751 -14.849  1.00  0.62           C  
ATOM   2033  O   GLU A 144      21.128  -3.494 -14.082  1.00  0.62           O  
ATOM   2034  CB  GLU A 144      20.715  -2.015 -16.982  1.00  0.62           C  
ATOM   2035  CG  GLU A 144      19.809  -1.083 -17.792  1.00  0.62           C  
ATOM   2036  CD  GLU A 144      19.545  -1.653 -19.172  1.00  0.62           C  
ATOM   2037  OE1 GLU A 144      20.114  -2.683 -19.483  1.00  0.62           O  
ATOM   2038  OE2 GLU A 144      18.797  -1.071 -19.926  1.00  0.62           O  
ATOM   2039  H   GLU A 144      22.173   0.042 -16.381  1.00  0.62           H  
ATOM   2040  HA  GLU A 144      20.110  -1.383 -15.020  1.00  0.62           H  
ATOM   2041 1HB  GLU A 144      21.649  -2.118 -17.536  1.00  0.62           H  
ATOM   2042 2HB  GLU A 144      20.244  -2.997 -16.967  1.00  0.62           H  
ATOM   2043 1HG  GLU A 144      18.877  -0.923 -17.269  1.00  0.62           H  
ATOM   2044 2HG  GLU A 144      20.295  -0.120 -17.893  1.00  0.62           H  
ATOM   2045  N   LEU A 145      23.056  -2.870 -15.063  1.00  0.64           N  
ATOM   2046  CA  LEU A 145      23.817  -3.931 -14.427  1.00  0.64           C  
ATOM   2047  C   LEU A 145      23.832  -3.732 -12.920  1.00  0.64           C  
ATOM   2048  O   LEU A 145      23.711  -4.693 -12.161  1.00  0.64           O  
ATOM   2049  CB  LEU A 145      25.232  -3.966 -14.994  1.00  0.64           C  
ATOM   2050  CG  LEU A 145      25.307  -4.421 -16.455  1.00  0.64           C  
ATOM   2051  CD1 LEU A 145      26.706  -4.226 -16.978  1.00  0.64           C  
ATOM   2052  CD2 LEU A 145      24.890  -5.875 -16.541  1.00  0.64           C  
ATOM   2053  H   LEU A 145      23.518  -2.230 -15.713  1.00  0.64           H  
ATOM   2054  HA  LEU A 145      23.331  -4.882 -14.645  1.00  0.64           H  
ATOM   2055 1HB  LEU A 145      25.657  -2.968 -14.930  1.00  0.64           H  
ATOM   2056 2HB  LEU A 145      25.837  -4.642 -14.392  1.00  0.64           H  
ATOM   2057  HG  LEU A 145      24.631  -3.823 -17.059  1.00  0.64           H  
ATOM   2058 1HD1 LEU A 145      26.738  -4.548 -18.008  1.00  0.64           H  
ATOM   2059 2HD1 LEU A 145      26.974  -3.173 -16.916  1.00  0.64           H  
ATOM   2060 3HD1 LEU A 145      27.403  -4.816 -16.388  1.00  0.64           H  
ATOM   2061 1HD2 LEU A 145      24.931  -6.203 -17.579  1.00  0.64           H  
ATOM   2062 2HD2 LEU A 145      25.562  -6.485 -15.940  1.00  0.64           H  
ATOM   2063 3HD2 LEU A 145      23.867  -5.987 -16.166  1.00  0.64           H  
ATOM   2064  N   ALA A 146      23.940  -2.477 -12.473  1.00  0.67           N  
ATOM   2065  CA  ALA A 146      23.934  -2.201 -11.047  1.00  0.67           C  
ATOM   2066  C   ALA A 146      22.631  -2.676 -10.428  1.00  0.67           C  
ATOM   2067  O   ALA A 146      22.616  -3.178  -9.304  1.00  0.67           O  
ATOM   2068  CB  ALA A 146      24.112  -0.726 -10.787  1.00  0.67           C  
ATOM   2069  H   ALA A 146      24.068  -1.709 -13.131  1.00  0.67           H  
ATOM   2070  HA  ALA A 146      24.757  -2.750 -10.593  1.00  0.67           H  
ATOM   2071 1HB  ALA A 146      24.128  -0.573  -9.731  1.00  0.67           H  
ATOM   2072 2HB  ALA A 146      25.056  -0.388 -11.224  1.00  0.67           H  
ATOM   2073 3HB  ALA A 146      23.295  -0.164 -11.226  1.00  0.67           H  
ATOM   2074  N   LEU A 147      21.526  -2.525 -11.155  1.00  0.71           N  
ATOM   2075  CA  LEU A 147      20.243  -2.988 -10.652  1.00  0.71           C  
ATOM   2076  C   LEU A 147      20.219  -4.500 -10.543  1.00  0.71           C  
ATOM   2077  O   LEU A 147      19.806  -5.056  -9.523  1.00  0.71           O  
ATOM   2078  CB  LEU A 147      19.139  -2.527 -11.595  1.00  0.71           C  
ATOM   2079  CG  LEU A 147      18.918  -1.103 -11.569  1.00  0.71           C  
ATOM   2080  CD1 LEU A 147      18.055  -0.662 -12.647  1.00  0.71           C  
ATOM   2081  CD2 LEU A 147      18.275  -0.789 -10.336  1.00  0.71           C  
ATOM   2082  H   LEU A 147      21.588  -2.061 -12.066  1.00  0.71           H  
ATOM   2083  HA  LEU A 147      20.080  -2.560  -9.666  1.00  0.71           H  
ATOM   2084 1HB  LEU A 147      19.397  -2.804 -12.595  1.00  0.71           H  
ATOM   2085 2HB  LEU A 147      18.210  -3.029 -11.325  1.00  0.71           H  
ATOM   2086  HG  LEU A 147      19.871  -0.603 -11.650  1.00  0.71           H  
ATOM   2087 1HD1 LEU A 147      17.945   0.399 -12.543  1.00  0.71           H  
ATOM   2088 2HD1 LEU A 147      18.500  -0.887 -13.597  1.00  0.71           H  
ATOM   2089 3HD1 LEU A 147      17.091  -1.155 -12.561  1.00  0.71           H  
ATOM   2090 1HD2 LEU A 147      18.129   0.266 -10.301  1.00  0.71           H  
ATOM   2091 2HD2 LEU A 147      17.313  -1.301 -10.278  1.00  0.71           H  
ATOM   2092 3HD2 LEU A 147      18.887  -1.106  -9.535  1.00  0.71           H  
ATOM   2093  N   GLU A 148      20.754  -5.178 -11.557  1.00  0.74           N  
ATOM   2094  CA  GLU A 148      20.764  -6.636 -11.531  1.00  0.74           C  
ATOM   2095  C   GLU A 148      21.614  -7.182 -10.383  1.00  0.74           C  
ATOM   2096  O   GLU A 148      21.263  -8.181  -9.751  1.00  0.74           O  
ATOM   2097  CB  GLU A 148      21.291  -7.193 -12.855  1.00  0.74           C  
ATOM   2098  CG  GLU A 148      20.378  -6.992 -14.071  1.00  0.74           C  
ATOM   2099  CD  GLU A 148      20.981  -7.542 -15.365  1.00  0.74           C  
ATOM   2100  OE1 GLU A 148      22.107  -7.986 -15.338  1.00  0.74           O  
ATOM   2101  OE2 GLU A 148      20.310  -7.513 -16.373  1.00  0.74           O  
ATOM   2102  H   GLU A 148      21.099  -4.670 -12.374  1.00  0.74           H  
ATOM   2103  HA  GLU A 148      19.747  -6.980 -11.385  1.00  0.74           H  
ATOM   2104 1HB  GLU A 148      22.248  -6.723 -13.084  1.00  0.74           H  
ATOM   2105 2HB  GLU A 148      21.473  -8.260 -12.748  1.00  0.74           H  
ATOM   2106 1HG  GLU A 148      19.426  -7.489 -13.884  1.00  0.74           H  
ATOM   2107 2HG  GLU A 148      20.180  -5.927 -14.188  1.00  0.74           H  
ATOM   2108  N   GLN A 149      22.740  -6.520 -10.125  1.00  0.76           N  
ATOM   2109  CA  GLN A 149      23.673  -6.920  -9.081  1.00  0.76           C  
ATOM   2110  C   GLN A 149      23.190  -6.534  -7.684  1.00  0.76           C  
ATOM   2111  O   GLN A 149      23.292  -7.315  -6.735  1.00  0.76           O  
ATOM   2112  CB  GLN A 149      25.016  -6.243  -9.354  1.00  0.76           C  
ATOM   2113  CG  GLN A 149      25.707  -6.730 -10.630  1.00  0.76           C  
ATOM   2114  CD  GLN A 149      26.910  -5.874 -11.015  1.00  0.76           C  
ATOM   2115  OE1 GLN A 149      27.128  -4.784 -10.471  1.00  0.76           O  
ATOM   2116  NE2 GLN A 149      27.694  -6.362 -11.973  1.00  0.76           N  
ATOM   2117  H   GLN A 149      22.971  -5.718 -10.712  1.00  0.76           H  
ATOM   2118  HA  GLN A 149      23.791  -8.002  -9.120  1.00  0.76           H  
ATOM   2119 1HB  GLN A 149      24.857  -5.167  -9.455  1.00  0.76           H  
ATOM   2120 2HB  GLN A 149      25.685  -6.401  -8.511  1.00  0.76           H  
ATOM   2121 1HG  GLN A 149      26.055  -7.749 -10.467  1.00  0.76           H  
ATOM   2122 2HG  GLN A 149      24.992  -6.711 -11.451  1.00  0.76           H  
ATOM   2123 1HE2 GLN A 149      28.497  -5.846 -12.274  1.00  0.76           H  
ATOM   2124 2HE2 GLN A 149      27.481  -7.245 -12.391  1.00  0.76           H  
ATOM   2125  N   GLY A 150      22.692  -5.306  -7.568  1.00  0.76           N  
ATOM   2126  CA  GLY A 150      22.229  -4.707  -6.329  1.00  0.76           C  
ATOM   2127  C   GLY A 150      20.938  -5.291  -5.781  1.00  0.76           C  
ATOM   2128  O   GLY A 150      20.865  -5.623  -4.598  1.00  0.76           O  
ATOM   2129  H   GLY A 150      22.639  -4.722  -8.393  1.00  0.76           H  
ATOM   2130 1HA  GLY A 150      23.011  -4.804  -5.578  1.00  0.76           H  
ATOM   2131 2HA  GLY A 150      22.094  -3.638  -6.492  1.00  0.76           H  
ATOM   2132  N   ASN A 151      19.908  -5.378  -6.626  1.00  0.74           N  
ATOM   2133  CA  ASN A 151      18.588  -5.759  -6.156  1.00  0.74           C  
ATOM   2134  C   ASN A 151      17.816  -6.617  -7.146  1.00  0.74           C  
ATOM   2135  O   ASN A 151      17.225  -6.070  -8.071  1.00  0.74           O  
ATOM   2136  CB  ASN A 151      17.755  -4.535  -5.892  1.00  0.74           C  
ATOM   2137  CG  ASN A 151      16.447  -4.856  -5.246  1.00  0.74           C  
ATOM   2138  OD1 ASN A 151      16.133  -6.028  -4.945  1.00  0.74           O  
ATOM   2139  ND2 ASN A 151      15.672  -3.830  -5.029  1.00  0.74           N  
ATOM   2140  H   ASN A 151      20.025  -5.147  -7.613  1.00  0.74           H  
ATOM   2141  HA  ASN A 151      18.702  -6.291  -5.217  1.00  0.74           H  
ATOM   2142 1HB  ASN A 151      18.302  -3.853  -5.257  1.00  0.74           H  
ATOM   2143 2HB  ASN A 151      17.563  -4.017  -6.833  1.00  0.74           H  
ATOM   2144 1HD2 ASN A 151      14.755  -3.943  -4.601  1.00  0.74           H  
ATOM   2145 2HD2 ASN A 151      15.974  -2.918  -5.293  1.00  0.74           H  
ATOM   2146  N   PRO A 152      17.769  -7.948  -6.989  1.00  0.71           N  
ATOM   2147  CA  PRO A 152      17.024  -8.869  -7.836  1.00  0.71           C  
ATOM   2148  C   PRO A 152      15.558  -8.422  -7.986  1.00  0.71           C  
ATOM   2149  O   PRO A 152      14.904  -8.695  -8.996  1.00  0.71           O  
ATOM   2150  CB  PRO A 152      17.150 -10.189  -7.067  1.00  0.71           C  
ATOM   2151  CG  PRO A 152      18.469 -10.061  -6.324  1.00  0.71           C  
ATOM   2152  CD  PRO A 152      18.538  -8.601  -5.913  1.00  0.71           C  
ATOM   2153  HA  PRO A 152      17.517  -8.934  -8.818  1.00  0.71           H  
ATOM   2154 1HB  PRO A 152      16.288 -10.313  -6.393  1.00  0.71           H  
ATOM   2155 2HB  PRO A 152      17.133 -11.036  -7.769  1.00  0.71           H  
ATOM   2156 1HG  PRO A 152      18.489 -10.748  -5.465  1.00  0.71           H  
ATOM   2157 2HG  PRO A 152      19.306 -10.349  -6.982  1.00  0.71           H  
ATOM   2158 1HD  PRO A 152      18.049  -8.452  -4.936  1.00  0.71           H  
ATOM   2159 2HD  PRO A 152      19.592  -8.263  -5.921  1.00  0.71           H  
ATOM   2160  N   ARG A 153      15.021  -7.723  -6.977  1.00  0.67           N  
ATOM   2161  CA  ARG A 153      13.647  -7.267  -7.040  1.00  0.67           C  
ATOM   2162  C   ARG A 153      13.610  -5.946  -7.772  1.00  0.67           C  
ATOM   2163  O   ARG A 153      13.487  -4.887  -7.154  1.00  0.67           O  
ATOM   2164  CB  ARG A 153      13.045  -7.072  -5.660  1.00  0.67           C  
ATOM   2165  CG  ARG A 153      12.920  -8.324  -4.819  1.00  0.67           C  
ATOM   2166  CD  ARG A 153      12.371  -8.034  -3.442  1.00  0.67           C  
ATOM   2167  NE  ARG A 153      12.250  -9.266  -2.656  1.00  0.67           N  
ATOM   2168  CZ  ARG A 153      11.765  -9.370  -1.393  1.00  0.67           C  
ATOM   2169  NH1 ARG A 153      11.348  -8.317  -0.716  1.00  0.67           N  
ATOM   2170  NH2 ARG A 153      11.711 -10.564  -0.822  1.00  0.67           N  
ATOM   2171  H   ARG A 153      15.565  -7.449  -6.165  1.00  0.67           H  
ATOM   2172  HA  ARG A 153      13.051  -7.995  -7.593  1.00  0.67           H  
ATOM   2173 1HB  ARG A 153      13.625  -6.346  -5.099  1.00  0.67           H  
ATOM   2174 2HB  ARG A 153      12.043  -6.657  -5.767  1.00  0.67           H  
ATOM   2175 1HG  ARG A 153      12.256  -9.031  -5.316  1.00  0.67           H  
ATOM   2176 2HG  ARG A 153      13.908  -8.772  -4.703  1.00  0.67           H  
ATOM   2177 1HD  ARG A 153      13.042  -7.352  -2.916  1.00  0.67           H  
ATOM   2178 2HD  ARG A 153      11.385  -7.575  -3.521  1.00  0.67           H  
ATOM   2179  HE  ARG A 153      12.549 -10.120  -3.103  1.00  0.67           H  
ATOM   2180 1HH1 ARG A 153      11.382  -7.367  -1.117  1.00  0.67           H  
ATOM   2181 2HH1 ARG A 153      10.994  -8.431   0.219  1.00  0.67           H  
ATOM   2182 1HH2 ARG A 153      12.028 -11.380  -1.326  1.00  0.67           H  
ATOM   2183 2HH2 ARG A 153      11.354 -10.657   0.117  1.00  0.67           H  
ATOM   2184  N   HIS A 154      13.719  -6.017  -9.080  1.00  0.64           N  
ATOM   2185  CA  HIS A 154      13.759  -4.813  -9.890  1.00  0.64           C  
ATOM   2186  C   HIS A 154      12.968  -4.961 -11.161  1.00  0.64           C  
ATOM   2187  O   HIS A 154      12.674  -6.069 -11.608  1.00  0.64           O  
ATOM   2188  CB  HIS A 154      15.192  -4.448 -10.301  1.00  0.64           C  
ATOM   2189  CG  HIS A 154      15.837  -5.484 -11.192  1.00  0.64           C  
ATOM   2190  ND1 HIS A 154      16.581  -6.505 -10.689  1.00  0.64           N  
ATOM   2191  CD2 HIS A 154      15.820  -5.661 -12.538  1.00  0.64           C  
ATOM   2192  CE1 HIS A 154      17.005  -7.275 -11.668  1.00  0.64           C  
ATOM   2193  NE2 HIS A 154      16.558  -6.789 -12.809  1.00  0.64           N  
ATOM   2194  H   HIS A 154      13.849  -6.945  -9.482  1.00  0.64           H  
ATOM   2195  HA  HIS A 154      13.337  -3.992  -9.327  1.00  0.64           H  
ATOM   2196 1HB  HIS A 154      15.191  -3.490 -10.825  1.00  0.64           H  
ATOM   2197 2HB  HIS A 154      15.807  -4.331  -9.407  1.00  0.64           H  
ATOM   2198  HD1 HIS A 154      16.785  -6.622  -9.704  1.00  0.64           H  
ATOM   2199  HD2 HIS A 154      15.349  -5.112 -13.351  1.00  0.64           H  
ATOM   2200  HE1 HIS A 154      17.616  -8.149 -11.451  1.00  0.64           H  
ATOM   2201  N   LEU A 155      12.642  -3.842 -11.767  1.00  0.62           N  
ATOM   2202  CA  LEU A 155      11.980  -3.907 -13.040  1.00  0.62           C  
ATOM   2203  C   LEU A 155      12.449  -2.753 -13.925  1.00  0.62           C  
ATOM   2204  O   LEU A 155      12.201  -1.580 -13.632  1.00  0.62           O  
ATOM   2205  CB  LEU A 155      10.488  -3.895 -12.800  1.00  0.62           C  
ATOM   2206  CG  LEU A 155       9.664  -4.018 -13.944  1.00  0.62           C  
ATOM   2207  CD1 LEU A 155       9.872  -5.318 -14.566  1.00  0.62           C  
ATOM   2208  CD2 LEU A 155       8.295  -3.892 -13.548  1.00  0.62           C  
ATOM   2209  H   LEU A 155      12.871  -2.953 -11.330  1.00  0.62           H  
ATOM   2210  HA  LEU A 155      12.239  -4.840 -13.518  1.00  0.62           H  
ATOM   2211 1HB  LEU A 155      10.240  -4.721 -12.131  1.00  0.62           H  
ATOM   2212 2HB  LEU A 155      10.233  -2.977 -12.307  1.00  0.62           H  
ATOM   2213  HG  LEU A 155       9.929  -3.262 -14.665  1.00  0.62           H  
ATOM   2214 1HD1 LEU A 155       9.221  -5.370 -15.423  1.00  0.62           H  
ATOM   2215 2HD1 LEU A 155      10.909  -5.416 -14.869  1.00  0.62           H  
ATOM   2216 3HD1 LEU A 155       9.621  -6.116 -13.865  1.00  0.62           H  
ATOM   2217 1HD2 LEU A 155       7.744  -3.994 -14.459  1.00  0.62           H  
ATOM   2218 2HD2 LEU A 155       8.032  -4.685 -12.842  1.00  0.62           H  
ATOM   2219 3HD2 LEU A 155       8.106  -2.925 -13.089  1.00  0.62           H  
ATOM   2220  N   ILE A 156      13.112  -3.101 -15.017  1.00  0.62           N  
ATOM   2221  CA  ILE A 156      13.674  -2.101 -15.909  1.00  0.62           C  
ATOM   2222  C   ILE A 156      12.827  -1.949 -17.157  1.00  0.62           C  
ATOM   2223  O   ILE A 156      12.486  -2.927 -17.819  1.00  0.62           O  
ATOM   2224  CB  ILE A 156      15.125  -2.439 -16.282  1.00  0.62           C  
ATOM   2225  CG1 ILE A 156      15.975  -2.468 -15.041  1.00  0.62           C  
ATOM   2226  CG2 ILE A 156      15.658  -1.395 -17.282  1.00  0.62           C  
ATOM   2227  CD1 ILE A 156      17.315  -3.123 -15.254  1.00  0.62           C  
ATOM   2228  H   ILE A 156      13.254  -4.093 -15.205  1.00  0.62           H  
ATOM   2229  HA  ILE A 156      13.685  -1.154 -15.387  1.00  0.62           H  
ATOM   2230  HB  ILE A 156      15.169  -3.420 -16.717  1.00  0.62           H  
ATOM   2231 1HG1 ILE A 156      16.139  -1.451 -14.726  1.00  0.62           H  
ATOM   2232 2HG1 ILE A 156      15.446  -2.991 -14.255  1.00  0.62           H  
ATOM   2233 1HG2 ILE A 156      16.681  -1.638 -17.549  1.00  0.62           H  
ATOM   2234 2HG2 ILE A 156      15.046  -1.401 -18.183  1.00  0.62           H  
ATOM   2235 3HG2 ILE A 156      15.623  -0.399 -16.828  1.00  0.62           H  
ATOM   2236 1HD1 ILE A 156      17.888  -3.112 -14.338  1.00  0.62           H  
ATOM   2237 2HD1 ILE A 156      17.165  -4.159 -15.564  1.00  0.62           H  
ATOM   2238 3HD1 ILE A 156      17.857  -2.596 -16.022  1.00  0.62           H  
ATOM   2239  N   PHE A 157      12.467  -0.715 -17.454  1.00  0.62           N  
ATOM   2240  CA  PHE A 157      11.643  -0.381 -18.605  1.00  0.62           C  
ATOM   2241  C   PHE A 157      12.447   0.287 -19.708  1.00  0.62           C  
ATOM   2242  O   PHE A 157      12.687   1.493 -19.651  1.00  0.62           O  
ATOM   2243  CB  PHE A 157      10.543   0.574 -18.144  1.00  0.62           C  
ATOM   2244  CG  PHE A 157       9.521  -0.036 -17.221  1.00  0.62           C  
ATOM   2245  CD1 PHE A 157       9.807  -0.293 -15.920  1.00  0.62           C  
ATOM   2246  CD2 PHE A 157       8.246  -0.289 -17.650  1.00  0.62           C  
ATOM   2247  CE1 PHE A 157       8.843  -0.838 -15.112  1.00  0.62           C  
ATOM   2248  CE2 PHE A 157       7.297  -0.824 -16.843  1.00  0.62           C  
ATOM   2249  CZ  PHE A 157       7.614  -1.104 -15.577  1.00  0.62           C  
ATOM   2250  H   PHE A 157      12.799   0.031 -16.843  1.00  0.62           H  
ATOM   2251  HA  PHE A 157      11.203  -1.299 -19.004  1.00  0.62           H  
ATOM   2252 1HB  PHE A 157      11.009   1.390 -17.612  1.00  0.62           H  
ATOM   2253 2HB  PHE A 157      10.030   0.996 -19.007  1.00  0.62           H  
ATOM   2254  HD1 PHE A 157      10.808  -0.082 -15.532  1.00  0.62           H  
ATOM   2255  HD2 PHE A 157       8.002  -0.050 -18.637  1.00  0.62           H  
ATOM   2256  HE1 PHE A 157       9.065  -1.069 -14.084  1.00  0.62           H  
ATOM   2257  HE2 PHE A 157       6.291  -1.021 -17.217  1.00  0.62           H  
ATOM   2258  HZ  PHE A 157       6.893  -1.532 -14.922  1.00  0.62           H  
ATOM   2259  N   ARG A 158      12.875  -0.483 -20.707  1.00  0.64           N  
ATOM   2260  CA  ARG A 158      13.639   0.077 -21.814  1.00  0.64           C  
ATOM   2261  C   ARG A 158      12.658   0.667 -22.796  1.00  0.64           C  
ATOM   2262  O   ARG A 158      11.722  -0.008 -23.237  1.00  0.64           O  
ATOM   2263  CB  ARG A 158      14.515  -0.956 -22.513  1.00  0.64           C  
ATOM   2264  CG  ARG A 158      15.746  -1.468 -21.731  1.00  0.64           C  
ATOM   2265  CD  ARG A 158      16.396  -2.592 -22.460  1.00  0.64           C  
ATOM   2266  NE  ARG A 158      17.617  -3.066 -21.872  1.00  0.64           N  
ATOM   2267  CZ  ARG A 158      18.089  -4.340 -22.035  1.00  0.64           C  
ATOM   2268  NH1 ARG A 158      17.381  -5.227 -22.751  1.00  0.64           N  
ATOM   2269  NH2 ARG A 158      19.220  -4.696 -21.457  1.00  0.64           N  
ATOM   2270  H   ARG A 158      12.645  -1.471 -20.711  1.00  0.64           H  
ATOM   2271  HA  ARG A 158      14.279   0.867 -21.441  1.00  0.64           H  
ATOM   2272 1HB  ARG A 158      13.908  -1.795 -22.773  1.00  0.64           H  
ATOM   2273 2HB  ARG A 158      14.896  -0.527 -23.435  1.00  0.64           H  
ATOM   2274 1HG  ARG A 158      16.479  -0.665 -21.631  1.00  0.64           H  
ATOM   2275 2HG  ARG A 158      15.445  -1.819 -20.743  1.00  0.64           H  
ATOM   2276 1HD  ARG A 158      15.726  -3.406 -22.425  1.00  0.64           H  
ATOM   2277 2HD  ARG A 158      16.590  -2.306 -23.489  1.00  0.64           H  
ATOM   2278  HE  ARG A 158      18.162  -2.400 -21.297  1.00  0.64           H  
ATOM   2279 1HH1 ARG A 158      16.507  -4.948 -23.212  1.00  0.64           H  
ATOM   2280 2HH1 ARG A 158      17.673  -6.219 -22.852  1.00  0.64           H  
ATOM   2281 1HH2 ARG A 158      19.730  -4.005 -20.884  1.00  0.64           H  
ATOM   2282 2HH2 ARG A 158      19.570  -5.636 -21.561  1.00  0.64           H  
ATOM   2283  N   THR A 159      12.884   1.913 -23.154  1.00  0.67           N  
ATOM   2284  CA  THR A 159      11.983   2.630 -24.028  1.00  0.67           C  
ATOM   2285  C   THR A 159      12.657   3.197 -25.260  1.00  0.67           C  
ATOM   2286  O   THR A 159      13.882   3.140 -25.398  1.00  0.67           O  
ATOM   2287  CB  THR A 159      11.339   3.764 -23.222  1.00  0.67           C  
ATOM   2288  OG1 THR A 159      12.356   4.702 -22.817  1.00  0.67           O  
ATOM   2289  CG2 THR A 159      10.661   3.197 -21.993  1.00  0.67           C  
ATOM   2290  H   THR A 159      13.656   2.419 -22.722  1.00  0.67           H  
ATOM   2291  HA  THR A 159      11.198   1.946 -24.359  1.00  0.67           H  
ATOM   2292  HB  THR A 159      10.613   4.281 -23.830  1.00  0.67           H  
ATOM   2293  HG1 THR A 159      12.987   4.262 -22.205  1.00  0.67           H  
ATOM   2294 1HG2 THR A 159      10.216   3.997 -21.431  1.00  0.67           H  
ATOM   2295 2HG2 THR A 159       9.895   2.488 -22.302  1.00  0.67           H  
ATOM   2296 3HG2 THR A 159      11.385   2.698 -21.375  1.00  0.67           H  
ATOM   2297  N   SER A 160      11.841   3.737 -26.152  1.00  0.70           N  
ATOM   2298  CA  SER A 160      12.332   4.400 -27.341  1.00  0.70           C  
ATOM   2299  C   SER A 160      12.058   5.896 -27.268  1.00  0.70           C  
ATOM   2300  O   SER A 160      12.802   6.630 -26.613  1.00  0.70           O  
ATOM   2301  CB  SER A 160      11.734   3.767 -28.585  1.00  0.70           C  
ATOM   2302  OG  SER A 160      12.240   2.476 -28.774  1.00  0.70           O  
ATOM   2303  H   SER A 160      10.844   3.718 -25.985  1.00  0.70           H  
ATOM   2304  HA  SER A 160      13.412   4.269 -27.394  1.00  0.70           H  
ATOM   2305 1HB  SER A 160      10.664   3.702 -28.456  1.00  0.70           H  
ATOM   2306 2HB  SER A 160      11.943   4.385 -29.461  1.00  0.70           H  
ATOM   2307  HG  SER A 160      13.220   2.608 -28.918  1.00  0.70           H  
ATOM   2308  N   TRP A 161      10.994   6.374 -27.906  1.00  0.73           N  
ATOM   2309  CA  TRP A 161      10.789   7.812 -27.921  1.00  0.73           C  
ATOM   2310  C   TRP A 161       9.659   8.244 -26.958  1.00  0.73           C  
ATOM   2311  O   TRP A 161       8.479   7.894 -27.114  1.00  0.73           O  
ATOM   2312  CB  TRP A 161      10.532   8.241 -29.364  1.00  0.73           C  
ATOM   2313  CG  TRP A 161      11.664   8.010 -30.333  1.00  0.73           C  
ATOM   2314  CD1 TRP A 161      12.955   7.666 -30.054  1.00  0.73           C  
ATOM   2315  CD2 TRP A 161      11.574   8.075 -31.780  1.00  0.73           C  
ATOM   2316  NE1 TRP A 161      13.671   7.527 -31.217  1.00  0.73           N  
ATOM   2317  CE2 TRP A 161      12.845   7.774 -32.282  1.00  0.73           C  
ATOM   2318  CE3 TRP A 161      10.533   8.364 -32.678  1.00  0.73           C  
ATOM   2319  CZ2 TRP A 161      13.112   7.756 -33.635  1.00  0.73           C  
ATOM   2320  CZ3 TRP A 161      10.812   8.344 -34.036  1.00  0.73           C  
ATOM   2321  CH2 TRP A 161      12.070   8.047 -34.493  1.00  0.73           C  
ATOM   2322  H   TRP A 161      10.359   5.770 -28.432  1.00  0.73           H  
ATOM   2323  HA  TRP A 161      11.706   8.299 -27.595  1.00  0.73           H  
ATOM   2324 1HB  TRP A 161       9.690   7.721 -29.757  1.00  0.73           H  
ATOM   2325 2HB  TRP A 161      10.319   9.302 -29.380  1.00  0.73           H  
ATOM   2326  HD1 TRP A 161      13.366   7.527 -29.059  1.00  0.73           H  
ATOM   2327  HE1 TRP A 161      14.651   7.278 -31.277  1.00  0.73           H  
ATOM   2328  HE3 TRP A 161       9.533   8.603 -32.314  1.00  0.73           H  
ATOM   2329  HZ2 TRP A 161      14.102   7.523 -34.033  1.00  0.73           H  
ATOM   2330  HZ3 TRP A 161      10.013   8.572 -34.738  1.00  0.73           H  
ATOM   2331  HH2 TRP A 161      12.257   8.036 -35.557  1.00  0.73           H  
ATOM   2332  N   VAL A 162      10.034   8.982 -25.928  1.00  0.77           N  
ATOM   2333  CA  VAL A 162       9.052   9.386 -24.936  1.00  0.77           C  
ATOM   2334  C   VAL A 162       8.497  10.759 -25.255  1.00  0.77           C  
ATOM   2335  O   VAL A 162       9.252  11.706 -25.500  1.00  0.77           O  
ATOM   2336  CB  VAL A 162       9.655   9.368 -23.528  1.00  0.77           C  
ATOM   2337  CG1 VAL A 162       8.624   9.860 -22.508  1.00  0.77           C  
ATOM   2338  CG2 VAL A 162      10.098   7.949 -23.209  1.00  0.77           C  
ATOM   2339  H   VAL A 162      11.005   9.247 -25.824  1.00  0.77           H  
ATOM   2340  HA  VAL A 162       8.230   8.670 -24.946  1.00  0.77           H  
ATOM   2341  HB  VAL A 162      10.509  10.042 -23.489  1.00  0.77           H  
ATOM   2342 1HG1 VAL A 162       9.062   9.845 -21.523  1.00  0.77           H  
ATOM   2343 2HG1 VAL A 162       8.313  10.877 -22.748  1.00  0.77           H  
ATOM   2344 3HG1 VAL A 162       7.764   9.207 -22.528  1.00  0.77           H  
ATOM   2345 1HG2 VAL A 162      10.531   7.909 -22.211  1.00  0.77           H  
ATOM   2346 2HG2 VAL A 162       9.238   7.303 -23.256  1.00  0.77           H  
ATOM   2347 3HG2 VAL A 162      10.839   7.616 -23.938  1.00  0.77           H  
ATOM   2348  N   TYR A 163       7.177  10.839 -25.284  1.00  0.83           N  
ATOM   2349  CA  TYR A 163       6.463  12.057 -25.607  1.00  0.83           C  
ATOM   2350  C   TYR A 163       5.534  12.453 -24.488  1.00  0.83           C  
ATOM   2351  O   TYR A 163       5.057  11.612 -23.731  1.00  0.83           O  
ATOM   2352  CB  TYR A 163       5.686  11.898 -26.904  1.00  0.83           C  
ATOM   2353  CG  TYR A 163       6.549  11.680 -28.072  1.00  0.83           C  
ATOM   2354  CD1 TYR A 163       6.938  10.428 -28.416  1.00  0.83           C  
ATOM   2355  CD2 TYR A 163       6.948  12.740 -28.811  1.00  0.83           C  
ATOM   2356  CE1 TYR A 163       7.714  10.246 -29.522  1.00  0.83           C  
ATOM   2357  CE2 TYR A 163       7.721  12.543 -29.916  1.00  0.83           C  
ATOM   2358  CZ  TYR A 163       8.098  11.294 -30.271  1.00  0.83           C  
ATOM   2359  OH  TYR A 163       8.850  11.073 -31.386  1.00  0.83           O  
ATOM   2360  H   TYR A 163       6.656  10.007 -25.068  1.00  0.83           H  
ATOM   2361  HA  TYR A 163       7.183  12.858 -25.737  1.00  0.83           H  
ATOM   2362 1HB  TYR A 163       4.999  11.059 -26.826  1.00  0.83           H  
ATOM   2363 2HB  TYR A 163       5.090  12.795 -27.083  1.00  0.83           H  
ATOM   2364  HD1 TYR A 163       6.623   9.575 -27.820  1.00  0.83           H  
ATOM   2365  HD2 TYR A 163       6.631  13.733 -28.524  1.00  0.83           H  
ATOM   2366  HE1 TYR A 163       8.013   9.268 -29.809  1.00  0.83           H  
ATOM   2367  HE2 TYR A 163       8.010  13.373 -30.516  1.00  0.83           H  
ATOM   2368  HH  TYR A 163       9.032  11.908 -31.825  1.00  0.83           H  
ATOM   2369  N   ALA A 164       5.283  13.738 -24.377  1.00  0.89           N  
ATOM   2370  CA  ALA A 164       4.389  14.238 -23.359  1.00  0.89           C  
ATOM   2371  C   ALA A 164       3.904  15.617 -23.715  1.00  0.89           C  
ATOM   2372  O   ALA A 164       4.483  16.305 -24.552  1.00  0.89           O  
ATOM   2373  CB  ALA A 164       5.073  14.278 -22.008  1.00  0.89           C  
ATOM   2374  H   ALA A 164       5.710  14.385 -25.019  1.00  0.89           H  
ATOM   2375  HA  ALA A 164       3.527  13.572 -23.308  1.00  0.89           H  
ATOM   2376 1HB  ALA A 164       4.378  14.634 -21.250  1.00  0.89           H  
ATOM   2377 2HB  ALA A 164       5.411  13.281 -21.738  1.00  0.89           H  
ATOM   2378 3HB  ALA A 164       5.915  14.948 -22.072  1.00  0.89           H  
ATOM   2379  N   THR A 165       2.851  16.025 -23.036  1.00  0.95           N  
ATOM   2380  CA  THR A 165       2.293  17.359 -23.160  1.00  0.95           C  
ATOM   2381  C   THR A 165       2.737  18.215 -21.970  1.00  0.95           C  
ATOM   2382  O   THR A 165       2.350  19.377 -21.827  1.00  0.95           O  
ATOM   2383  CB  THR A 165       0.775  17.238 -23.218  1.00  0.95           C  
ATOM   2384  OG1 THR A 165       0.276  16.678 -21.990  1.00  0.95           O  
ATOM   2385  CG2 THR A 165       0.439  16.290 -24.313  1.00  0.95           C  
ATOM   2386  H   THR A 165       2.402  15.378 -22.399  1.00  0.95           H  
ATOM   2387  HA  THR A 165       2.659  17.819 -24.080  1.00  0.95           H  
ATOM   2388  HB  THR A 165       0.307  18.207 -23.402  1.00  0.95           H  
ATOM   2389  HG1 THR A 165      -0.680  16.412 -22.113  1.00  0.95           H  
ATOM   2390 1HG2 THR A 165      -0.612  16.157 -24.363  1.00  0.95           H  
ATOM   2391 2HG2 THR A 165       0.793  16.685 -25.235  1.00  0.95           H  
ATOM   2392 3HG2 THR A 165       0.902  15.326 -24.124  1.00  0.95           H  
ATOM   2393  N   ARG A 166       3.548  17.594 -21.108  1.00  1.00           N  
ATOM   2394  CA  ARG A 166       4.039  18.154 -19.853  1.00  1.00           C  
ATOM   2395  C   ARG A 166       5.473  18.681 -19.916  1.00  1.00           C  
ATOM   2396  O   ARG A 166       6.065  18.978 -18.880  1.00  1.00           O  
ATOM   2397  CB  ARG A 166       3.995  17.104 -18.753  1.00  1.00           C  
ATOM   2398  CG  ARG A 166       2.628  16.472 -18.474  1.00  1.00           C  
ATOM   2399  CD  ARG A 166       1.646  17.446 -17.917  1.00  1.00           C  
ATOM   2400  NE  ARG A 166       2.055  17.969 -16.621  1.00  1.00           N  
ATOM   2401  CZ  ARG A 166       1.414  18.955 -15.965  1.00  1.00           C  
ATOM   2402  NH1 ARG A 166       0.338  19.498 -16.492  1.00  1.00           N  
ATOM   2403  NH2 ARG A 166       1.864  19.379 -14.799  1.00  1.00           N  
ATOM   2404  H   ARG A 166       3.824  16.656 -21.343  1.00  1.00           H  
ATOM   2405  HA  ARG A 166       3.383  18.979 -19.574  1.00  1.00           H  
ATOM   2406 1HB  ARG A 166       4.680  16.293 -19.003  1.00  1.00           H  
ATOM   2407 2HB  ARG A 166       4.347  17.545 -17.820  1.00  1.00           H  
ATOM   2408 1HG  ARG A 166       2.214  16.076 -19.403  1.00  1.00           H  
ATOM   2409 2HG  ARG A 166       2.745  15.654 -17.760  1.00  1.00           H  
ATOM   2410 1HD  ARG A 166       1.539  18.285 -18.607  1.00  1.00           H  
ATOM   2411 2HD  ARG A 166       0.683  16.952 -17.796  1.00  1.00           H  
ATOM   2412  HE  ARG A 166       2.877  17.568 -16.186  1.00  1.00           H  
ATOM   2413 1HH1 ARG A 166      -0.003  19.173 -17.388  1.00  1.00           H  
ATOM   2414 2HH1 ARG A 166      -0.145  20.238 -16.004  1.00  1.00           H  
ATOM   2415 1HH2 ARG A 166       2.700  18.968 -14.402  1.00  1.00           H  
ATOM   2416 2HH2 ARG A 166       1.383  20.117 -14.310  1.00  1.00           H  
ATOM   2417  N   GLY A 167       6.051  18.784 -21.105  1.00  1.02           N  
ATOM   2418  CA  GLY A 167       7.424  19.266 -21.192  1.00  1.02           C  
ATOM   2419  C   GLY A 167       7.941  19.419 -22.617  1.00  1.02           C  
ATOM   2420  O   GLY A 167       7.207  19.265 -23.596  1.00  1.02           O  
ATOM   2421  H   GLY A 167       5.543  18.532 -21.939  1.00  1.02           H  
ATOM   2422 1HA  GLY A 167       7.494  20.226 -20.681  1.00  1.02           H  
ATOM   2423 2HA  GLY A 167       8.072  18.581 -20.648  1.00  1.02           H  
ATOM   2424  N   ALA A 168       9.233  19.729 -22.732  1.00  1.00           N  
ATOM   2425  CA  ALA A 168       9.868  19.997 -24.026  1.00  1.00           C  
ATOM   2426  C   ALA A 168      10.210  18.731 -24.798  1.00  1.00           C  
ATOM   2427  O   ALA A 168      11.380  18.401 -24.997  1.00  1.00           O  
ATOM   2428  CB  ALA A 168      11.132  20.806 -23.821  1.00  1.00           C  
ATOM   2429  H   ALA A 168       9.788  19.812 -21.893  1.00  1.00           H  
ATOM   2430  HA  ALA A 168       9.167  20.575 -24.630  1.00  1.00           H  
ATOM   2431 1HB  ALA A 168      11.576  21.031 -24.792  1.00  1.00           H  
ATOM   2432 2HB  ALA A 168      10.892  21.736 -23.306  1.00  1.00           H  
ATOM   2433 3HB  ALA A 168      11.838  20.231 -23.224  1.00  1.00           H  
ATOM   2434  N   ASN A 169       9.173  18.039 -25.231  1.00  0.96           N  
ATOM   2435  CA  ASN A 169       9.302  16.807 -25.993  1.00  0.96           C  
ATOM   2436  C   ASN A 169       9.332  17.114 -27.480  1.00  0.96           C  
ATOM   2437  O   ASN A 169       8.899  18.192 -27.913  1.00  0.96           O  
ATOM   2438  CB  ASN A 169       8.211  15.835 -25.613  1.00  0.96           C  
ATOM   2439  CG  ASN A 169       8.419  15.372 -24.198  1.00  0.96           C  
ATOM   2440  OD1 ASN A 169       8.093  16.134 -23.286  1.00  0.96           O  
ATOM   2441  ND2 ASN A 169       8.929  14.174 -23.989  1.00  0.96           N  
ATOM   2442  H   ASN A 169       8.251  18.402 -24.987  1.00  0.96           H  
ATOM   2443  HA  ASN A 169      10.259  16.344 -25.743  1.00  0.96           H  
ATOM   2444 1HB  ASN A 169       7.232  16.316 -25.692  1.00  0.96           H  
ATOM   2445 2HB  ASN A 169       8.223  14.977 -26.285  1.00  0.96           H  
ATOM   2446 1HD2 ASN A 169       9.067  13.835 -23.058  1.00  0.96           H  
ATOM   2447 2HD2 ASN A 169       9.184  13.561 -24.761  1.00  0.96           H  
ATOM   2448  N   PHE A 170       9.820  16.161 -28.265  1.00  0.89           N  
ATOM   2449  CA  PHE A 170       9.920  16.331 -29.706  1.00  0.89           C  
ATOM   2450  C   PHE A 170       8.579  16.749 -30.329  1.00  0.89           C  
ATOM   2451  O   PHE A 170       8.549  17.711 -31.076  1.00  0.89           O  
ATOM   2452  CB  PHE A 170      10.468  15.042 -30.336  1.00  0.89           C  
ATOM   2453  CG  PHE A 170      10.664  15.039 -31.868  1.00  0.89           C  
ATOM   2454  CD1 PHE A 170      11.863  15.490 -32.410  1.00  0.89           C  
ATOM   2455  CD2 PHE A 170       9.682  14.593 -32.754  1.00  0.89           C  
ATOM   2456  CE1 PHE A 170      12.076  15.488 -33.777  1.00  0.89           C  
ATOM   2457  CE2 PHE A 170       9.913  14.600 -34.129  1.00  0.89           C  
ATOM   2458  CZ  PHE A 170      11.098  15.046 -34.622  1.00  0.89           C  
ATOM   2459  H   PHE A 170      10.155  15.303 -27.846  1.00  0.89           H  
ATOM   2460  HA  PHE A 170      10.641  17.126 -29.901  1.00  0.89           H  
ATOM   2461 1HB  PHE A 170      11.445  14.846 -29.896  1.00  0.89           H  
ATOM   2462 2HB  PHE A 170       9.868  14.221 -30.066  1.00  0.89           H  
ATOM   2463  HD1 PHE A 170      12.646  15.843 -31.740  1.00  0.89           H  
ATOM   2464  HD2 PHE A 170       8.736  14.241 -32.370  1.00  0.89           H  
ATOM   2465  HE1 PHE A 170      13.022  15.842 -34.181  1.00  0.89           H  
ATOM   2466  HE2 PHE A 170       9.159  14.258 -34.828  1.00  0.89           H  
ATOM   2467  HZ  PHE A 170      11.258  15.050 -35.687  1.00  0.89           H  
ATOM   2468  N   ALA A 171       7.469  16.072 -30.013  1.00  0.83           N  
ATOM   2469  CA  ALA A 171       6.173  16.417 -30.631  1.00  0.83           C  
ATOM   2470  C   ALA A 171       5.735  17.849 -30.368  1.00  0.83           C  
ATOM   2471  O   ALA A 171       5.172  18.506 -31.247  1.00  0.83           O  
ATOM   2472  CB  ALA A 171       5.070  15.524 -30.109  1.00  0.83           C  
ATOM   2473  H   ALA A 171       7.528  15.299 -29.370  1.00  0.83           H  
ATOM   2474  HA  ALA A 171       6.275  16.282 -31.708  1.00  0.83           H  
ATOM   2475 1HB  ALA A 171       4.131  15.774 -30.605  1.00  0.83           H  
ATOM   2476 2HB  ALA A 171       5.310  14.511 -30.304  1.00  0.83           H  
ATOM   2477 3HB  ALA A 171       4.965  15.669 -29.036  1.00  0.83           H  
ATOM   2478  N   LYS A 172       6.000  18.350 -29.164  1.00  0.77           N  
ATOM   2479  CA  LYS A 172       5.563  19.692 -28.828  1.00  0.77           C  
ATOM   2480  C   LYS A 172       6.482  20.658 -29.556  1.00  0.77           C  
ATOM   2481  O   LYS A 172       6.037  21.695 -30.058  1.00  0.77           O  
ATOM   2482  CB  LYS A 172       5.544  19.905 -27.313  1.00  0.77           C  
ATOM   2483  CG  LYS A 172       4.905  21.216 -26.871  1.00  0.77           C  
ATOM   2484  CD  LYS A 172       4.718  21.259 -25.352  1.00  0.77           C  
ATOM   2485  CE  LYS A 172       4.005  22.533 -24.918  1.00  0.77           C  
ATOM   2486  NZ  LYS A 172       3.821  22.598 -23.440  1.00  0.77           N  
ATOM   2487  H   LYS A 172       6.498  17.797 -28.479  1.00  0.77           H  
ATOM   2488  HA  LYS A 172       4.551  19.841 -29.203  1.00  0.77           H  
ATOM   2489 1HB  LYS A 172       4.997  19.088 -26.837  1.00  0.77           H  
ATOM   2490 2HB  LYS A 172       6.569  19.877 -26.928  1.00  0.77           H  
ATOM   2491 1HG  LYS A 172       5.541  22.048 -27.176  1.00  0.77           H  
ATOM   2492 2HG  LYS A 172       3.937  21.327 -27.351  1.00  0.77           H  
ATOM   2493 1HD  LYS A 172       4.127  20.395 -25.031  1.00  0.77           H  
ATOM   2494 2HD  LYS A 172       5.693  21.206 -24.860  1.00  0.77           H  
ATOM   2495 1HE  LYS A 172       4.586  23.395 -25.240  1.00  0.77           H  
ATOM   2496 2HE  LYS A 172       3.026  22.568 -25.394  1.00  0.77           H  
ATOM   2497 1HZ  LYS A 172       3.343  23.451 -23.193  1.00  0.77           H  
ATOM   2498 2HZ  LYS A 172       3.270  21.800 -23.127  1.00  0.77           H  
ATOM   2499 3HZ  LYS A 172       4.724  22.577 -22.992  1.00  0.77           H  
ATOM   2500  N   THR A 173       7.762  20.290 -29.651  1.00  0.74           N  
ATOM   2501  CA  THR A 173       8.739  21.090 -30.360  1.00  0.74           C  
ATOM   2502  C   THR A 173       8.331  21.176 -31.826  1.00  0.74           C  
ATOM   2503  O   THR A 173       8.386  22.250 -32.425  1.00  0.74           O  
ATOM   2504  CB  THR A 173      10.153  20.494 -30.248  1.00  0.74           C  
ATOM   2505  OG1 THR A 173      10.548  20.445 -28.869  1.00  0.74           O  
ATOM   2506  CG2 THR A 173      11.123  21.348 -31.039  1.00  0.74           C  
ATOM   2507  H   THR A 173       8.075  19.427 -29.206  1.00  0.74           H  
ATOM   2508  HA  THR A 173       8.746  22.095 -29.940  1.00  0.74           H  
ATOM   2509  HB  THR A 173      10.163  19.493 -30.653  1.00  0.74           H  
ATOM   2510  HG1 THR A 173       9.971  19.799 -28.401  1.00  0.74           H  
ATOM   2511 1HG2 THR A 173      12.122  20.924 -30.966  1.00  0.74           H  
ATOM   2512 2HG2 THR A 173      10.811  21.369 -32.080  1.00  0.74           H  
ATOM   2513 3HG2 THR A 173      11.124  22.358 -30.642  1.00  0.74           H  
ATOM   2514  N   MET A 174       7.899  20.047 -32.405  1.00  0.72           N  
ATOM   2515  CA  MET A 174       7.477  20.039 -33.794  1.00  0.72           C  
ATOM   2516  C   MET A 174       6.278  20.957 -33.986  1.00  0.72           C  
ATOM   2517  O   MET A 174       6.263  21.752 -34.926  1.00  0.72           O  
ATOM   2518  CB  MET A 174       7.101  18.619 -34.239  1.00  0.72           C  
ATOM   2519  CG  MET A 174       8.203  17.624 -34.294  1.00  0.72           C  
ATOM   2520  SD  MET A 174       9.454  18.092 -35.401  1.00  0.72           S  
ATOM   2521  CE  MET A 174      10.566  18.846 -34.240  1.00  0.72           C  
ATOM   2522  H   MET A 174       7.894  19.185 -31.868  1.00  0.72           H  
ATOM   2523  HA  MET A 174       8.292  20.411 -34.412  1.00  0.72           H  
ATOM   2524 1HB  MET A 174       6.327  18.227 -33.583  1.00  0.72           H  
ATOM   2525 2HB  MET A 174       6.702  18.647 -35.225  1.00  0.72           H  
ATOM   2526 1HG  MET A 174       8.648  17.496 -33.346  1.00  0.72           H  
ATOM   2527 2HG  MET A 174       7.800  16.664 -34.610  1.00  0.72           H  
ATOM   2528 1HE  MET A 174      11.449  19.209 -34.761  1.00  0.72           H  
ATOM   2529 2HE  MET A 174      10.064  19.673 -33.754  1.00  0.72           H  
ATOM   2530 3HE  MET A 174      10.857  18.119 -33.487  1.00  0.72           H  
ATOM   2531  N   LEU A 175       5.314  20.923 -33.056  1.00  0.71           N  
ATOM   2532  CA  LEU A 175       4.161  21.812 -33.166  1.00  0.71           C  
ATOM   2533  C   LEU A 175       4.578  23.274 -33.035  1.00  0.71           C  
ATOM   2534  O   LEU A 175       4.041  24.147 -33.718  1.00  0.71           O  
ATOM   2535  CB  LEU A 175       3.090  21.459 -32.128  1.00  0.71           C  
ATOM   2536  CG  LEU A 175       2.341  20.131 -32.375  1.00  0.71           C  
ATOM   2537  CD1 LEU A 175       1.427  19.820 -31.194  1.00  0.71           C  
ATOM   2538  CD2 LEU A 175       1.529  20.245 -33.667  1.00  0.71           C  
ATOM   2539  H   LEU A 175       5.361  20.245 -32.292  1.00  0.71           H  
ATOM   2540  HA  LEU A 175       3.723  21.673 -34.152  1.00  0.71           H  
ATOM   2541 1HB  LEU A 175       3.572  21.389 -31.152  1.00  0.71           H  
ATOM   2542 2HB  LEU A 175       2.356  22.261 -32.094  1.00  0.71           H  
ATOM   2543  HG  LEU A 175       3.061  19.323 -32.467  1.00  0.71           H  
ATOM   2544 1HD1 LEU A 175       0.918  18.900 -31.372  1.00  0.71           H  
ATOM   2545 2HD1 LEU A 175       2.028  19.728 -30.294  1.00  0.71           H  
ATOM   2546 3HD1 LEU A 175       0.695  20.619 -31.073  1.00  0.71           H  
ATOM   2547 1HD2 LEU A 175       1.015  19.304 -33.832  1.00  0.71           H  
ATOM   2548 2HD2 LEU A 175       0.800  21.049 -33.577  1.00  0.71           H  
ATOM   2549 3HD2 LEU A 175       2.196  20.451 -34.507  1.00  0.71           H  
ATOM   2550  N   ARG A 176       5.558  23.557 -32.179  1.00  0.70           N  
ATOM   2551  CA  ARG A 176       6.056  24.919 -32.066  1.00  0.70           C  
ATOM   2552  C   ARG A 176       6.668  25.373 -33.387  1.00  0.70           C  
ATOM   2553  O   ARG A 176       6.268  26.387 -33.960  1.00  0.70           O  
ATOM   2554  CB  ARG A 176       7.102  25.045 -30.963  1.00  0.70           C  
ATOM   2555  CG  ARG A 176       7.684  26.450 -30.817  1.00  0.70           C  
ATOM   2556  CD  ARG A 176       8.714  26.547 -29.745  1.00  0.70           C  
ATOM   2557  NE  ARG A 176       9.911  25.733 -29.996  1.00  0.70           N  
ATOM   2558  CZ  ARG A 176      10.931  26.061 -30.835  1.00  0.70           C  
ATOM   2559  NH1 ARG A 176      10.913  27.177 -31.547  1.00  0.70           N  
ATOM   2560  NH2 ARG A 176      11.978  25.255 -30.938  1.00  0.70           N  
ATOM   2561  H   ARG A 176       5.951  22.822 -31.594  1.00  0.70           H  
ATOM   2562  HA  ARG A 176       5.220  25.575 -31.826  1.00  0.70           H  
ATOM   2563 1HB  ARG A 176       6.669  24.745 -30.010  1.00  0.70           H  
ATOM   2564 2HB  ARG A 176       7.930  24.374 -31.168  1.00  0.70           H  
ATOM   2565 1HG  ARG A 176       8.156  26.741 -31.761  1.00  0.70           H  
ATOM   2566 2HG  ARG A 176       6.885  27.153 -30.588  1.00  0.70           H  
ATOM   2567 1HD  ARG A 176       9.028  27.588 -29.659  1.00  0.70           H  
ATOM   2568 2HD  ARG A 176       8.278  26.224 -28.801  1.00  0.70           H  
ATOM   2569  HE  ARG A 176       9.994  24.865 -29.483  1.00  0.70           H  
ATOM   2570 1HH1 ARG A 176      10.119  27.834 -31.527  1.00  0.70           H  
ATOM   2571 2HH1 ARG A 176      11.683  27.400 -32.160  1.00  0.70           H  
ATOM   2572 1HH2 ARG A 176      12.017  24.402 -30.397  1.00  0.70           H  
ATOM   2573 2HH2 ARG A 176      12.738  25.497 -31.556  1.00  0.70           H  
ATOM   2574  N   LEU A 177       7.587  24.570 -33.922  1.00  0.70           N  
ATOM   2575  CA  LEU A 177       8.280  24.915 -35.158  1.00  0.70           C  
ATOM   2576  C   LEU A 177       7.308  25.009 -36.319  1.00  0.70           C  
ATOM   2577  O   LEU A 177       7.456  25.855 -37.208  1.00  0.70           O  
ATOM   2578  CB  LEU A 177       9.355  23.875 -35.452  1.00  0.70           C  
ATOM   2579  CG  LEU A 177      10.511  23.883 -34.466  1.00  0.70           C  
ATOM   2580  CD1 LEU A 177      11.411  22.710 -34.738  1.00  0.70           C  
ATOM   2581  CD2 LEU A 177      11.255  25.192 -34.602  1.00  0.70           C  
ATOM   2582  H   LEU A 177       7.840  23.712 -33.433  1.00  0.70           H  
ATOM   2583  HA  LEU A 177       8.757  25.886 -35.024  1.00  0.70           H  
ATOM   2584 1HB  LEU A 177       8.898  22.881 -35.435  1.00  0.70           H  
ATOM   2585 2HB  LEU A 177       9.754  24.064 -36.440  1.00  0.70           H  
ATOM   2586  HG  LEU A 177      10.125  23.786 -33.451  1.00  0.70           H  
ATOM   2587 1HD1 LEU A 177      12.234  22.708 -34.024  1.00  0.70           H  
ATOM   2588 2HD1 LEU A 177      10.839  21.794 -34.637  1.00  0.70           H  
ATOM   2589 3HD1 LEU A 177      11.806  22.786 -35.738  1.00  0.70           H  
ATOM   2590 1HD2 LEU A 177      12.083  25.213 -33.900  1.00  0.70           H  
ATOM   2591 2HD2 LEU A 177      11.636  25.285 -35.615  1.00  0.70           H  
ATOM   2592 3HD2 LEU A 177      10.575  26.025 -34.391  1.00  0.70           H  
ATOM   2593  N   ALA A 178       6.257  24.201 -36.267  1.00  0.69           N  
ATOM   2594  CA  ALA A 178       5.242  24.186 -37.288  1.00  0.69           C  
ATOM   2595  C   ALA A 178       4.591  25.544 -37.463  1.00  0.69           C  
ATOM   2596  O   ALA A 178       4.085  25.838 -38.541  1.00  0.69           O  
ATOM   2597  CB  ALA A 178       4.175  23.191 -36.977  1.00  0.69           C  
ATOM   2598  H   ALA A 178       6.185  23.519 -35.515  1.00  0.69           H  
ATOM   2599  HA  ALA A 178       5.716  23.886 -38.196  1.00  0.69           H  
ATOM   2600 1HB  ALA A 178       3.454  23.166 -37.786  1.00  0.69           H  
ATOM   2601 2HB  ALA A 178       4.603  22.253 -36.857  1.00  0.69           H  
ATOM   2602 3HB  ALA A 178       3.686  23.470 -36.059  1.00  0.69           H  
ATOM   2603  N   GLY A 179       4.527  26.354 -36.398  1.00  0.69           N  
ATOM   2604  CA  GLY A 179       3.908  27.671 -36.467  1.00  0.69           C  
ATOM   2605  C   GLY A 179       4.913  28.789 -36.793  1.00  0.69           C  
ATOM   2606  O   GLY A 179       4.531  29.960 -36.870  1.00  0.69           O  
ATOM   2607  H   GLY A 179       4.976  26.084 -35.519  1.00  0.69           H  
ATOM   2608 1HA  GLY A 179       3.110  27.666 -37.203  1.00  0.69           H  
ATOM   2609 2HA  GLY A 179       3.442  27.884 -35.506  1.00  0.69           H  
ATOM   2610  N   GLU A 180       6.193  28.436 -36.968  1.00  0.68           N  
ATOM   2611  CA  GLU A 180       7.244  29.423 -37.225  1.00  0.68           C  
ATOM   2612  C   GLU A 180       7.836  29.302 -38.631  1.00  0.68           C  
ATOM   2613  O   GLU A 180       8.179  30.307 -39.259  1.00  0.68           O  
ATOM   2614  CB  GLU A 180       8.387  29.255 -36.200  1.00  0.68           C  
ATOM   2615  CG  GLU A 180       8.016  29.522 -34.726  1.00  0.68           C  
ATOM   2616  CD  GLU A 180       9.178  29.264 -33.750  1.00  0.68           C  
ATOM   2617  OE1 GLU A 180      10.302  29.164 -34.195  1.00  0.68           O  
ATOM   2618  OE2 GLU A 180       8.937  29.179 -32.559  1.00  0.68           O  
ATOM   2619  H   GLU A 180       6.456  27.457 -36.921  1.00  0.68           H  
ATOM   2620  HA  GLU A 180       6.816  30.419 -37.121  1.00  0.68           H  
ATOM   2621 1HB  GLU A 180       8.767  28.232 -36.259  1.00  0.68           H  
ATOM   2622 2HB  GLU A 180       9.208  29.919 -36.464  1.00  0.68           H  
ATOM   2623 1HG  GLU A 180       7.688  30.555 -34.626  1.00  0.68           H  
ATOM   2624 2HG  GLU A 180       7.179  28.876 -34.459  1.00  0.68           H  
ATOM   2625  N   LYS A 181       7.960  28.070 -39.114  1.00  0.67           N  
ATOM   2626  CA  LYS A 181       8.596  27.792 -40.398  1.00  0.67           C  
ATOM   2627  C   LYS A 181       7.596  27.376 -41.462  1.00  0.67           C  
ATOM   2628  O   LYS A 181       6.533  26.884 -41.137  1.00  0.67           O  
ATOM   2629  CB  LYS A 181       9.648  26.697 -40.211  1.00  0.67           C  
ATOM   2630  CG  LYS A 181      10.803  27.119 -39.309  1.00  0.67           C  
ATOM   2631  CD  LYS A 181      11.893  26.056 -39.200  1.00  0.67           C  
ATOM   2632  CE  LYS A 181      13.057  26.589 -38.354  1.00  0.67           C  
ATOM   2633  NZ  LYS A 181      14.202  25.638 -38.269  1.00  0.67           N  
ATOM   2634  H   LYS A 181       7.655  27.290 -38.534  1.00  0.67           H  
ATOM   2635  HA  LYS A 181       9.091  28.699 -40.744  1.00  0.67           H  
ATOM   2636 1HB  LYS A 181       9.180  25.812 -39.770  1.00  0.67           H  
ATOM   2637 2HB  LYS A 181      10.055  26.406 -41.176  1.00  0.67           H  
ATOM   2638 1HG  LYS A 181      11.242  28.039 -39.694  1.00  0.67           H  
ATOM   2639 2HG  LYS A 181      10.414  27.318 -38.308  1.00  0.67           H  
ATOM   2640 1HD  LYS A 181      11.483  25.163 -38.726  1.00  0.67           H  
ATOM   2641 2HD  LYS A 181      12.250  25.788 -40.198  1.00  0.67           H  
ATOM   2642 1HE  LYS A 181      13.408  27.518 -38.800  1.00  0.67           H  
ATOM   2643 2HE  LYS A 181      12.695  26.798 -37.346  1.00  0.67           H  
ATOM   2644 1HZ  LYS A 181      14.935  26.052 -37.711  1.00  0.67           H  
ATOM   2645 2HZ  LYS A 181      13.915  24.773 -37.841  1.00  0.67           H  
ATOM   2646 3HZ  LYS A 181      14.551  25.455 -39.199  1.00  0.67           H  
ATOM   2647  N   GLU A 182       7.938  27.552 -42.741  1.00  0.66           N  
ATOM   2648  CA  GLU A 182       7.075  27.043 -43.818  1.00  0.66           C  
ATOM   2649  C   GLU A 182       7.509  25.626 -44.233  1.00  0.66           C  
ATOM   2650  O   GLU A 182       6.708  24.812 -44.726  1.00  0.66           O  
ATOM   2651  CB  GLU A 182       7.063  27.994 -45.006  1.00  0.66           C  
ATOM   2652  CG  GLU A 182       6.455  29.354 -44.678  1.00  0.66           C  
ATOM   2653  CD  GLU A 182       6.442  30.309 -45.849  1.00  0.66           C  
ATOM   2654  OE1 GLU A 182       6.947  29.959 -46.890  1.00  0.66           O  
ATOM   2655  OE2 GLU A 182       5.923  31.392 -45.698  1.00  0.66           O  
ATOM   2656  H   GLU A 182       8.804  28.017 -42.969  1.00  0.66           H  
ATOM   2657  HA  GLU A 182       6.055  26.999 -43.446  1.00  0.66           H  
ATOM   2658 1HB  GLU A 182       8.081  28.147 -45.365  1.00  0.66           H  
ATOM   2659 2HB  GLU A 182       6.487  27.552 -45.820  1.00  0.66           H  
ATOM   2660 1HG  GLU A 182       5.428  29.197 -44.337  1.00  0.66           H  
ATOM   2661 2HG  GLU A 182       7.014  29.799 -43.854  1.00  0.66           H  
ATOM   2662  N   THR A 183       8.786  25.346 -44.024  1.00  0.66           N  
ATOM   2663  CA  THR A 183       9.344  24.044 -44.329  1.00  0.66           C  
ATOM   2664  C   THR A 183      10.091  23.565 -43.097  1.00  0.66           C  
ATOM   2665  O   THR A 183      10.872  24.323 -42.514  1.00  0.66           O  
ATOM   2666  CB  THR A 183      10.297  24.083 -45.535  1.00  0.66           C  
ATOM   2667  OG1 THR A 183       9.600  24.579 -46.688  1.00  0.66           O  
ATOM   2668  CG2 THR A 183      10.805  22.665 -45.833  1.00  0.66           C  
ATOM   2669  H   THR A 183       9.382  26.053 -43.627  1.00  0.66           H  
ATOM   2670  HA  THR A 183       8.539  23.346 -44.539  1.00  0.66           H  
ATOM   2671  HB  THR A 183      11.140  24.734 -45.316  1.00  0.66           H  
ATOM   2672  HG1 THR A 183       8.793  24.067 -46.819  1.00  0.66           H  
ATOM   2673 1HG2 THR A 183      11.472  22.699 -46.685  1.00  0.66           H  
ATOM   2674 2HG2 THR A 183      11.344  22.270 -44.974  1.00  0.66           H  
ATOM   2675 3HG2 THR A 183       9.955  22.013 -46.057  1.00  0.66           H  
ATOM   2676  N   LEU A 184       9.858  22.325 -42.697  1.00  0.66           N  
ATOM   2677  CA  LEU A 184      10.557  21.804 -41.535  1.00  0.66           C  
ATOM   2678  C   LEU A 184      11.478  20.647 -41.932  1.00  0.66           C  
ATOM   2679  O   LEU A 184      11.061  19.714 -42.617  1.00  0.66           O  
ATOM   2680  CB  LEU A 184       9.548  21.400 -40.464  1.00  0.66           C  
ATOM   2681  CG  LEU A 184      10.120  20.887 -39.199  1.00  0.66           C  
ATOM   2682  CD1 LEU A 184      10.889  21.979 -38.541  1.00  0.66           C  
ATOM   2683  CD2 LEU A 184       9.020  20.440 -38.305  1.00  0.66           C  
ATOM   2684  H   LEU A 184       9.187  21.755 -43.214  1.00  0.66           H  
ATOM   2685  HA  LEU A 184      11.178  22.595 -41.118  1.00  0.66           H  
ATOM   2686 1HB  LEU A 184       8.954  22.269 -40.219  1.00  0.66           H  
ATOM   2687 2HB  LEU A 184       8.893  20.637 -40.873  1.00  0.66           H  
ATOM   2688  HG  LEU A 184      10.792  20.084 -39.402  1.00  0.66           H  
ATOM   2689 1HD1 LEU A 184      11.309  21.599 -37.617  1.00  0.66           H  
ATOM   2690 2HD1 LEU A 184      11.689  22.310 -39.197  1.00  0.66           H  
ATOM   2691 3HD1 LEU A 184      10.224  22.811 -38.333  1.00  0.66           H  
ATOM   2692 1HD2 LEU A 184       9.438  20.095 -37.381  1.00  0.66           H  
ATOM   2693 2HD2 LEU A 184       8.361  21.286 -38.110  1.00  0.66           H  
ATOM   2694 3HD2 LEU A 184       8.467  19.633 -38.783  1.00  0.66           H  
ATOM   2695  N   SER A 185      12.753  20.770 -41.575  1.00  0.67           N  
ATOM   2696  CA  SER A 185      13.776  19.781 -41.912  1.00  0.67           C  
ATOM   2697  C   SER A 185      14.039  18.789 -40.780  1.00  0.67           C  
ATOM   2698  O   SER A 185      14.608  19.159 -39.752  1.00  0.67           O  
ATOM   2699  CB  SER A 185      15.047  20.528 -42.241  1.00  0.67           C  
ATOM   2700  OG  SER A 185      16.101  19.670 -42.451  1.00  0.67           O  
ATOM   2701  H   SER A 185      13.021  21.576 -41.030  1.00  0.67           H  
ATOM   2702  HA  SER A 185      13.444  19.218 -42.789  1.00  0.67           H  
ATOM   2703 1HB  SER A 185      14.891  21.142 -43.127  1.00  0.67           H  
ATOM   2704 2HB  SER A 185      15.287  21.198 -41.418  1.00  0.67           H  
ATOM   2705  HG  SER A 185      16.874  20.210 -42.385  1.00  0.67           H  
ATOM   2706  N   ILE A 186      13.613  17.538 -40.974  1.00  0.68           N  
ATOM   2707  CA  ILE A 186      13.698  16.501 -39.944  1.00  0.68           C  
ATOM   2708  C   ILE A 186      14.460  15.262 -40.434  1.00  0.68           C  
ATOM   2709  O   ILE A 186      14.287  14.822 -41.572  1.00  0.68           O  
ATOM   2710  CB  ILE A 186      12.294  16.101 -39.468  1.00  0.68           C  
ATOM   2711  CG1 ILE A 186      11.515  17.311 -38.986  1.00  0.68           C  
ATOM   2712  CG2 ILE A 186      12.381  15.126 -38.328  1.00  0.68           C  
ATOM   2713  CD1 ILE A 186      12.094  17.959 -37.758  1.00  0.68           C  
ATOM   2714  H   ILE A 186      13.186  17.292 -41.871  1.00  0.68           H  
ATOM   2715  HA  ILE A 186      14.238  16.909 -39.092  1.00  0.68           H  
ATOM   2716  HB  ILE A 186      11.746  15.667 -40.302  1.00  0.68           H  
ATOM   2717 1HG1 ILE A 186      11.482  18.026 -39.794  1.00  0.68           H  
ATOM   2718 2HG1 ILE A 186      10.494  17.008 -38.763  1.00  0.68           H  
ATOM   2719 1HG2 ILE A 186      11.377  14.870 -38.008  1.00  0.68           H  
ATOM   2720 2HG2 ILE A 186      12.898  14.231 -38.646  1.00  0.68           H  
ATOM   2721 3HG2 ILE A 186      12.917  15.580 -37.498  1.00  0.68           H  
ATOM   2722 1HD1 ILE A 186      11.498  18.811 -37.474  1.00  0.68           H  
ATOM   2723 2HD1 ILE A 186      12.104  17.239 -36.940  1.00  0.68           H  
ATOM   2724 3HD1 ILE A 186      13.106  18.288 -37.953  1.00  0.68           H  
ATOM   2725  N   ILE A 187      15.307  14.696 -39.586  1.00  0.70           N  
ATOM   2726  CA  ILE A 187      16.052  13.507 -39.979  1.00  0.70           C  
ATOM   2727  C   ILE A 187      15.163  12.280 -40.277  1.00  0.70           C  
ATOM   2728  O   ILE A 187      14.215  11.971 -39.543  1.00  0.70           O  
ATOM   2729  CB  ILE A 187      17.134  13.172 -38.943  1.00  0.70           C  
ATOM   2730  CG1 ILE A 187      18.188  14.284 -38.964  1.00  0.70           C  
ATOM   2731  CG2 ILE A 187      17.743  11.824 -39.231  1.00  0.70           C  
ATOM   2732  CD1 ILE A 187      19.186  14.188 -37.846  1.00  0.70           C  
ATOM   2733  H   ILE A 187      15.433  15.089 -38.665  1.00  0.70           H  
ATOM   2734  HA  ILE A 187      16.577  13.766 -40.885  1.00  0.70           H  
ATOM   2735  HB  ILE A 187      16.695  13.158 -37.947  1.00  0.70           H  
ATOM   2736 1HG1 ILE A 187      18.725  14.238 -39.917  1.00  0.70           H  
ATOM   2737 2HG1 ILE A 187      17.686  15.250 -38.899  1.00  0.70           H  
ATOM   2738 1HG2 ILE A 187      18.495  11.622 -38.496  1.00  0.70           H  
ATOM   2739 2HG2 ILE A 187      16.975  11.070 -39.177  1.00  0.70           H  
ATOM   2740 3HG2 ILE A 187      18.195  11.831 -40.227  1.00  0.70           H  
ATOM   2741 1HD1 ILE A 187      19.901  14.996 -37.923  1.00  0.70           H  
ATOM   2742 2HD1 ILE A 187      18.671  14.252 -36.889  1.00  0.70           H  
ATOM   2743 3HD1 ILE A 187      19.704  13.246 -37.912  1.00  0.70           H  
ATOM   2744  N   ASP A 188      15.453  11.623 -41.412  1.00  0.72           N  
ATOM   2745  CA  ASP A 188      14.692  10.463 -41.880  1.00  0.72           C  
ATOM   2746  C   ASP A 188      15.401   9.102 -41.773  1.00  0.72           C  
ATOM   2747  O   ASP A 188      14.863   8.097 -42.230  1.00  0.72           O  
ATOM   2748  CB  ASP A 188      14.345  10.669 -43.349  1.00  0.72           C  
ATOM   2749  CG  ASP A 188      13.090   9.899 -43.807  1.00  0.72           C  
ATOM   2750  OD1 ASP A 188      12.115   9.918 -43.075  1.00  0.72           O  
ATOM   2751  OD2 ASP A 188      13.098   9.350 -44.881  1.00  0.72           O  
ATOM   2752  H   ASP A 188      16.231  11.970 -41.965  1.00  0.72           H  
ATOM   2753  HA  ASP A 188      13.773  10.413 -41.300  1.00  0.72           H  
ATOM   2754 1HB  ASP A 188      14.198  11.706 -43.509  1.00  0.72           H  
ATOM   2755 2HB  ASP A 188      15.196  10.363 -43.964  1.00  0.72           H  
ATOM   2756  N   ASP A 189      16.575   9.053 -41.149  1.00  0.73           N  
ATOM   2757  CA  ASP A 189      17.283   7.777 -40.982  1.00  0.73           C  
ATOM   2758  C   ASP A 189      17.015   7.174 -39.622  1.00  0.73           C  
ATOM   2759  O   ASP A 189      17.097   5.959 -39.434  1.00  0.73           O  
ATOM   2760  CB  ASP A 189      18.788   7.897 -41.125  1.00  0.73           C  
ATOM   2761  CG  ASP A 189      19.256   8.339 -42.465  1.00  0.73           C  
ATOM   2762  OD1 ASP A 189      18.894   7.739 -43.440  1.00  0.73           O  
ATOM   2763  OD2 ASP A 189      20.020   9.274 -42.513  1.00  0.73           O  
ATOM   2764  H   ASP A 189      16.973   9.909 -40.799  1.00  0.73           H  
ATOM   2765  HA  ASP A 189      16.922   7.079 -41.738  1.00  0.73           H  
ATOM   2766 1HB  ASP A 189      19.151   8.571 -40.375  1.00  0.73           H  
ATOM   2767 2HB  ASP A 189      19.236   6.924 -40.919  1.00  0.73           H  
ATOM   2768  N   GLN A 190      16.752   8.038 -38.658  1.00  0.74           N  
ATOM   2769  CA  GLN A 190      16.551   7.605 -37.295  1.00  0.74           C  
ATOM   2770  C   GLN A 190      15.129   7.122 -37.144  1.00  0.74           C  
ATOM   2771  O   GLN A 190      14.176   7.845 -37.458  1.00  0.74           O  
ATOM   2772  CB  GLN A 190      16.865   8.755 -36.350  1.00  0.74           C  
ATOM   2773  CG  GLN A 190      18.332   9.141 -36.372  1.00  0.74           C  
ATOM   2774  CD  GLN A 190      18.760  10.376 -35.569  1.00  0.74           C  
ATOM   2775  OE1 GLN A 190      18.261  10.717 -34.470  1.00  0.74           O  
ATOM   2776  NE2 GLN A 190      19.738  11.068 -36.157  1.00  0.74           N  
ATOM   2777  H   GLN A 190      16.686   9.015 -38.881  1.00  0.74           H  
ATOM   2778  HA  GLN A 190      17.220   6.775 -37.086  1.00  0.74           H  
ATOM   2779 1HB  GLN A 190      16.323   9.592 -36.690  1.00  0.74           H  
ATOM   2780 2HB  GLN A 190      16.548   8.515 -35.334  1.00  0.74           H  
ATOM   2781 1HG  GLN A 190      18.854   8.316 -35.931  1.00  0.74           H  
ATOM   2782 2HG  GLN A 190      18.652   9.273 -37.407  1.00  0.74           H  
ATOM   2783 1HE2 GLN A 190      20.122  11.896 -35.744  1.00  0.74           H  
ATOM   2784 2HE2 GLN A 190      20.098  10.764 -37.070  1.00  0.74           H  
ATOM   2785  N   HIS A 191      15.017   5.886 -36.678  1.00  0.74           N  
ATOM   2786  CA  HIS A 191      13.768   5.164 -36.524  1.00  0.74           C  
ATOM   2787  C   HIS A 191      13.611   4.534 -35.163  1.00  0.74           C  
ATOM   2788  O   HIS A 191      14.577   4.195 -34.477  1.00  0.74           O  
ATOM   2789  CB  HIS A 191      13.638   4.026 -37.547  1.00  0.74           C  
ATOM   2790  CG  HIS A 191      13.506   4.419 -38.995  1.00  0.74           C  
ATOM   2791  ND1 HIS A 191      14.567   4.848 -39.771  1.00  0.74           N  
ATOM   2792  CD2 HIS A 191      12.428   4.401 -39.809  1.00  0.74           C  
ATOM   2793  CE1 HIS A 191      14.141   5.090 -40.997  1.00  0.74           C  
ATOM   2794  NE2 HIS A 191      12.846   4.820 -41.050  1.00  0.74           N  
ATOM   2795  H   HIS A 191      15.875   5.401 -36.439  1.00  0.74           H  
ATOM   2796  HA  HIS A 191      12.937   5.844 -36.661  1.00  0.74           H  
ATOM   2797 1HB  HIS A 191      14.507   3.374 -37.458  1.00  0.74           H  
ATOM   2798 2HB  HIS A 191      12.766   3.420 -37.293  1.00  0.74           H  
ATOM   2799  HD1 HIS A 191      15.542   4.966 -39.495  1.00  0.74           H  
ATOM   2800  HD2 HIS A 191      11.386   4.123 -39.642  1.00  0.74           H  
ATOM   2801  HE1 HIS A 191      14.833   5.447 -41.761  1.00  0.74           H  
ATOM   2802  N   GLY A 192      12.371   4.333 -34.808  1.00  0.74           N  
ATOM   2803  CA  GLY A 192      11.999   3.675 -33.581  1.00  0.74           C  
ATOM   2804  C   GLY A 192      10.541   3.942 -33.444  1.00  0.74           C  
ATOM   2805  O   GLY A 192       9.820   3.970 -34.439  1.00  0.74           O  
ATOM   2806  H   GLY A 192      11.641   4.701 -35.420  1.00  0.74           H  
ATOM   2807 1HA  GLY A 192      12.196   2.605 -33.639  1.00  0.74           H  
ATOM   2808 2HA  GLY A 192      12.551   4.092 -32.738  1.00  0.74           H  
ATOM   2809  N   ALA A 193      10.064   4.067 -32.241  1.00  0.73           N  
ATOM   2810  CA  ALA A 193       8.664   4.363 -32.126  1.00  0.73           C  
ATOM   2811  C   ALA A 193       8.431   5.084 -30.807  1.00  0.73           C  
ATOM   2812  O   ALA A 193       9.203   4.906 -29.865  1.00  0.73           O  
ATOM   2813  CB  ALA A 193       7.821   3.104 -32.227  1.00  0.73           C  
ATOM   2814  H   ALA A 193      10.666   4.004 -31.433  1.00  0.73           H  
ATOM   2815  HA  ALA A 193       8.404   4.989 -32.958  1.00  0.73           H  
ATOM   2816 1HB  ALA A 193       6.756   3.347 -32.150  1.00  0.73           H  
ATOM   2817 2HB  ALA A 193       7.994   2.602 -33.167  1.00  0.73           H  
ATOM   2818 3HB  ALA A 193       8.079   2.474 -31.464  1.00  0.73           H  
ATOM   2819  N   PRO A 194       7.418   5.940 -30.746  1.00  0.72           N  
ATOM   2820  CA  PRO A 194       6.911   6.583 -29.569  1.00  0.72           C  
ATOM   2821  C   PRO A 194       6.429   5.598 -28.536  1.00  0.72           C  
ATOM   2822  O   PRO A 194       6.041   4.474 -28.866  1.00  0.72           O  
ATOM   2823  CB  PRO A 194       5.760   7.414 -30.128  1.00  0.72           C  
ATOM   2824  CG  PRO A 194       6.122   7.641 -31.562  1.00  0.72           C  
ATOM   2825  CD  PRO A 194       6.822   6.445 -31.998  1.00  0.72           C  
ATOM   2826  HA  PRO A 194       7.675   7.219 -29.154  1.00  0.72           H  
ATOM   2827 1HB  PRO A 194       4.829   6.855 -29.998  1.00  0.72           H  
ATOM   2828 2HB  PRO A 194       5.630   8.326 -29.569  1.00  0.72           H  
ATOM   2829 1HG  PRO A 194       5.238   7.834 -32.159  1.00  0.72           H  
ATOM   2830 2HG  PRO A 194       6.764   8.521 -31.650  1.00  0.72           H  
ATOM   2831 1HD  PRO A 194       6.155   5.715 -32.472  1.00  0.72           H  
ATOM   2832 2HD  PRO A 194       7.588   6.844 -32.677  1.00  0.72           H  
ATOM   2833  N   THR A 195       6.487   6.021 -27.285  1.00  0.71           N  
ATOM   2834  CA  THR A 195       5.924   5.258 -26.197  1.00  0.71           C  
ATOM   2835  C   THR A 195       4.980   6.186 -25.476  1.00  0.71           C  
ATOM   2836  O   THR A 195       3.926   5.790 -24.992  1.00  0.71           O  
ATOM   2837  CB  THR A 195       6.990   4.857 -25.182  1.00  0.71           C  
ATOM   2838  OG1 THR A 195       7.524   6.028 -24.569  1.00  0.71           O  
ATOM   2839  CG2 THR A 195       8.117   4.179 -25.885  1.00  0.71           C  
ATOM   2840  H   THR A 195       6.923   6.916 -27.096  1.00  0.71           H  
ATOM   2841  HA  THR A 195       5.382   4.392 -26.571  1.00  0.71           H  
ATOM   2842  HB  THR A 195       6.558   4.199 -24.427  1.00  0.71           H  
ATOM   2843  HG1 THR A 195       6.832   6.459 -24.013  1.00  0.71           H  
ATOM   2844 1HG2 THR A 195       8.869   3.895 -25.172  1.00  0.71           H  
ATOM   2845 2HG2 THR A 195       7.742   3.332 -26.359  1.00  0.71           H  
ATOM   2846 3HG2 THR A 195       8.551   4.850 -26.627  1.00  0.71           H  
ATOM   2847  N   GLY A 196       5.358   7.455 -25.458  1.00  0.70           N  
ATOM   2848  CA  GLY A 196       4.612   8.436 -24.669  1.00  0.70           C  
ATOM   2849  C   GLY A 196       5.086   8.314 -23.226  1.00  0.70           C  
ATOM   2850  O   GLY A 196       5.931   7.463 -22.941  1.00  0.70           O  
ATOM   2851  H   GLY A 196       6.231   7.694 -25.940  1.00  0.70           H  
ATOM   2852 1HA  GLY A 196       4.775   9.440 -25.045  1.00  0.70           H  
ATOM   2853 2HA  GLY A 196       3.541   8.238 -24.728  1.00  0.70           H  
ATOM   2854  N   ALA A 197       4.596   9.167 -22.326  1.00  0.69           N  
ATOM   2855  CA  ALA A 197       5.003   9.088 -20.922  1.00  0.69           C  
ATOM   2856  C   ALA A 197       3.896   8.443 -20.109  1.00  0.69           C  
ATOM   2857  O   ALA A 197       4.154   7.613 -19.232  1.00  0.69           O  
ATOM   2858  CB  ALA A 197       5.328  10.457 -20.374  1.00  0.69           C  
ATOM   2859  H   ALA A 197       3.884   9.854 -22.598  1.00  0.69           H  
ATOM   2860  HA  ALA A 197       5.889   8.461 -20.850  1.00  0.69           H  
ATOM   2861 1HB  ALA A 197       5.629  10.376 -19.341  1.00  0.69           H  
ATOM   2862 2HB  ALA A 197       6.132  10.901 -20.954  1.00  0.69           H  
ATOM   2863 3HB  ALA A 197       4.442  11.089 -20.442  1.00  0.69           H  
ATOM   2864  N   GLU A 198       2.653   8.799 -20.422  1.00  0.69           N  
ATOM   2865  CA  GLU A 198       1.490   8.294 -19.704  1.00  0.69           C  
ATOM   2866  C   GLU A 198       1.351   6.780 -19.855  1.00  0.69           C  
ATOM   2867  O   GLU A 198       0.909   6.084 -18.945  1.00  0.69           O  
ATOM   2868  CB  GLU A 198       0.255   9.037 -20.226  1.00  0.69           C  
ATOM   2869  CG  GLU A 198      -0.001   8.870 -21.741  1.00  0.69           C  
ATOM   2870  CD  GLU A 198       0.879   9.763 -22.640  1.00  0.69           C  
ATOM   2871  OE1 GLU A 198       1.953  10.172 -22.227  1.00  0.69           O  
ATOM   2872  OE2 GLU A 198       0.471   9.989 -23.754  1.00  0.69           O  
ATOM   2873  H   GLU A 198       2.509   9.475 -21.155  1.00  0.69           H  
ATOM   2874  HA  GLU A 198       1.613   8.524 -18.644  1.00  0.69           H  
ATOM   2875 1HB  GLU A 198      -0.630   8.686 -19.696  1.00  0.69           H  
ATOM   2876 2HB  GLU A 198       0.359  10.104 -20.015  1.00  0.69           H  
ATOM   2877 1HG  GLU A 198       0.102   7.844 -22.047  1.00  0.69           H  
ATOM   2878 2HG  GLU A 198      -1.040   9.143 -21.919  1.00  0.69           H  
ATOM   2879  N   LEU A 199       1.835   6.262 -20.981  1.00  0.68           N  
ATOM   2880  CA  LEU A 199       1.802   4.838 -21.234  1.00  0.68           C  
ATOM   2881  C   LEU A 199       2.718   4.167 -20.254  1.00  0.68           C  
ATOM   2882  O   LEU A 199       2.342   3.198 -19.597  1.00  0.68           O  
ATOM   2883  CB  LEU A 199       2.271   4.517 -22.651  1.00  0.68           C  
ATOM   2884  CG  LEU A 199       2.313   3.016 -23.021  1.00  0.68           C  
ATOM   2885  CD1 LEU A 199       0.896   2.450 -22.894  1.00  0.68           C  
ATOM   2886  CD2 LEU A 199       2.893   2.848 -24.452  1.00  0.68           C  
ATOM   2887  H   LEU A 199       2.202   6.891 -21.682  1.00  0.68           H  
ATOM   2888  HA  LEU A 199       0.788   4.470 -21.086  1.00  0.68           H  
ATOM   2889 1HB  LEU A 199       1.632   5.032 -23.366  1.00  0.68           H  
ATOM   2890 2HB  LEU A 199       3.284   4.901 -22.763  1.00  0.68           H  
ATOM   2891  HG  LEU A 199       2.953   2.486 -22.324  1.00  0.68           H  
ATOM   2892 1HD1 LEU A 199       0.884   1.396 -23.133  1.00  0.68           H  
ATOM   2893 2HD1 LEU A 199       0.544   2.587 -21.871  1.00  0.68           H  
ATOM   2894 3HD1 LEU A 199       0.239   2.981 -23.576  1.00  0.68           H  
ATOM   2895 1HD2 LEU A 199       2.934   1.804 -24.725  1.00  0.68           H  
ATOM   2896 2HD2 LEU A 199       2.265   3.383 -25.166  1.00  0.68           H  
ATOM   2897 3HD2 LEU A 199       3.900   3.262 -24.479  1.00  0.68           H  
ATOM   2898  N   LEU A 200       3.923   4.708 -20.136  1.00  0.68           N  
ATOM   2899  CA  LEU A 200       4.937   4.137 -19.287  1.00  0.68           C  
ATOM   2900  C   LEU A 200       4.473   4.189 -17.847  1.00  0.68           C  
ATOM   2901  O   LEU A 200       4.670   3.244 -17.078  1.00  0.68           O  
ATOM   2902  CB  LEU A 200       6.229   4.940 -19.451  1.00  0.68           C  
ATOM   2903  CG  LEU A 200       6.853   4.839 -20.827  1.00  0.68           C  
ATOM   2904  CD1 LEU A 200       8.034   5.774 -20.888  1.00  0.68           C  
ATOM   2905  CD2 LEU A 200       7.223   3.389 -21.121  1.00  0.68           C  
ATOM   2906  H   LEU A 200       4.144   5.537 -20.672  1.00  0.68           H  
ATOM   2907  HA  LEU A 200       5.104   3.102 -19.578  1.00  0.68           H  
ATOM   2908 1HB  LEU A 200       6.027   5.987 -19.251  1.00  0.68           H  
ATOM   2909 2HB  LEU A 200       6.957   4.588 -18.725  1.00  0.68           H  
ATOM   2910  HG  LEU A 200       6.132   5.174 -21.579  1.00  0.68           H  
ATOM   2911 1HD1 LEU A 200       8.467   5.716 -21.877  1.00  0.68           H  
ATOM   2912 2HD1 LEU A 200       7.703   6.792 -20.696  1.00  0.68           H  
ATOM   2913 3HD1 LEU A 200       8.774   5.487 -20.145  1.00  0.68           H  
ATOM   2914 1HD2 LEU A 200       7.655   3.326 -22.121  1.00  0.68           H  
ATOM   2915 2HD2 LEU A 200       7.946   3.030 -20.386  1.00  0.68           H  
ATOM   2916 3HD2 LEU A 200       6.325   2.777 -21.079  1.00  0.68           H  
ATOM   2917  N   ALA A 201       3.809   5.285 -17.480  1.00  0.67           N  
ATOM   2918  CA  ALA A 201       3.322   5.422 -16.121  1.00  0.67           C  
ATOM   2919  C   ALA A 201       2.291   4.354 -15.768  1.00  0.67           C  
ATOM   2920  O   ALA A 201       2.368   3.745 -14.695  1.00  0.67           O  
ATOM   2921  CB  ALA A 201       2.720   6.788 -15.937  1.00  0.67           C  
ATOM   2922  H   ALA A 201       3.681   6.046 -18.148  1.00  0.67           H  
ATOM   2923  HA  ALA A 201       4.168   5.304 -15.464  1.00  0.67           H  
ATOM   2924 1HB  ALA A 201       2.387   6.908 -14.915  1.00  0.67           H  
ATOM   2925 2HB  ALA A 201       3.472   7.542 -16.168  1.00  0.67           H  
ATOM   2926 3HB  ALA A 201       1.869   6.904 -16.608  1.00  0.67           H  
ATOM   2927  N   ASP A 202       1.365   4.083 -16.692  1.00  0.66           N  
ATOM   2928  CA  ASP A 202       0.338   3.073 -16.462  1.00  0.66           C  
ATOM   2929  C   ASP A 202       0.912   1.669 -16.534  1.00  0.66           C  
ATOM   2930  O   ASP A 202       0.525   0.776 -15.765  1.00  0.66           O  
ATOM   2931  CB  ASP A 202      -0.808   3.244 -17.449  1.00  0.66           C  
ATOM   2932  CG  ASP A 202      -1.645   4.490 -17.145  1.00  0.66           C  
ATOM   2933  OD1 ASP A 202      -1.484   5.066 -16.073  1.00  0.66           O  
ATOM   2934  OD2 ASP A 202      -2.458   4.847 -17.967  1.00  0.66           O  
ATOM   2935  H   ASP A 202       1.347   4.623 -17.561  1.00  0.66           H  
ATOM   2936  HA  ASP A 202      -0.061   3.219 -15.460  1.00  0.66           H  
ATOM   2937 1HB  ASP A 202      -0.395   3.338 -18.461  1.00  0.66           H  
ATOM   2938 2HB  ASP A 202      -1.449   2.365 -17.430  1.00  0.66           H  
ATOM   2939  N   CYS A 203       1.867   1.470 -17.440  1.00  0.64           N  
ATOM   2940  CA  CYS A 203       2.518   0.184 -17.575  1.00  0.64           C  
ATOM   2941  C   CYS A 203       3.261  -0.132 -16.296  1.00  0.64           C  
ATOM   2942  O   CYS A 203       3.228  -1.271 -15.825  1.00  0.64           O  
ATOM   2943  CB  CYS A 203       3.492   0.204 -18.735  1.00  0.64           C  
ATOM   2944  SG  CYS A 203       2.708   0.270 -20.333  1.00  0.64           S  
ATOM   2945  H   CYS A 203       2.138   2.227 -18.065  1.00  0.64           H  
ATOM   2946  HA  CYS A 203       1.762  -0.580 -17.752  1.00  0.64           H  
ATOM   2947 1HB  CYS A 203       4.132   1.076 -18.644  1.00  0.64           H  
ATOM   2948 2HB  CYS A 203       4.116  -0.637 -18.693  1.00  0.64           H  
ATOM   2949  HG  CYS A 203       2.273   1.545 -20.185  1.00  0.64           H  
ATOM   2950  N   THR A 204       3.890   0.895 -15.714  1.00  0.63           N  
ATOM   2951  CA  THR A 204       4.621   0.760 -14.474  1.00  0.63           C  
ATOM   2952  C   THR A 204       3.679   0.436 -13.342  1.00  0.63           C  
ATOM   2953  O   THR A 204       3.939  -0.478 -12.569  1.00  0.63           O  
ATOM   2954  CB  THR A 204       5.418   2.031 -14.161  1.00  0.63           C  
ATOM   2955  OG1 THR A 204       6.345   2.256 -15.224  1.00  0.63           O  
ATOM   2956  CG2 THR A 204       6.149   1.875 -12.846  1.00  0.63           C  
ATOM   2957  H   THR A 204       3.892   1.805 -16.170  1.00  0.63           H  
ATOM   2958  HA  THR A 204       5.311  -0.061 -14.567  1.00  0.63           H  
ATOM   2959  HB  THR A 204       4.742   2.881 -14.099  1.00  0.63           H  
ATOM   2960  HG1 THR A 204       5.831   2.496 -16.032  1.00  0.63           H  
ATOM   2961 1HG2 THR A 204       6.718   2.776 -12.623  1.00  0.63           H  
ATOM   2962 2HG2 THR A 204       5.419   1.710 -12.070  1.00  0.63           H  
ATOM   2963 3HG2 THR A 204       6.818   1.022 -12.907  1.00  0.63           H  
ATOM   2964  N   ALA A 205       2.559   1.146 -13.247  1.00  0.63           N  
ATOM   2965  CA  ALA A 205       1.618   0.866 -12.174  1.00  0.63           C  
ATOM   2966  C   ALA A 205       1.129  -0.576 -12.241  1.00  0.63           C  
ATOM   2967  O   ALA A 205       1.041  -1.279 -11.227  1.00  0.63           O  
ATOM   2968  CB  ALA A 205       0.452   1.821 -12.287  1.00  0.63           C  
ATOM   2969  H   ALA A 205       2.378   1.913 -13.898  1.00  0.63           H  
ATOM   2970  HA  ALA A 205       2.126   1.002 -11.224  1.00  0.63           H  
ATOM   2971 1HB  ALA A 205      -0.246   1.649 -11.505  1.00  0.63           H  
ATOM   2972 2HB  ALA A 205       0.808   2.850 -12.235  1.00  0.63           H  
ATOM   2973 3HB  ALA A 205      -0.041   1.669 -13.245  1.00  0.63           H  
ATOM   2974  N   THR A 206       0.855  -1.058 -13.449  1.00  0.62           N  
ATOM   2975  CA  THR A 206       0.416  -2.431 -13.582  1.00  0.62           C  
ATOM   2976  C   THR A 206       1.523  -3.387 -13.225  1.00  0.62           C  
ATOM   2977  O   THR A 206       1.316  -4.337 -12.464  1.00  0.62           O  
ATOM   2978  CB  THR A 206      -0.093  -2.721 -14.992  1.00  0.62           C  
ATOM   2979  OG1 THR A 206      -1.223  -1.872 -15.241  1.00  0.62           O  
ATOM   2980  CG2 THR A 206      -0.489  -4.205 -15.111  1.00  0.62           C  
ATOM   2981  H   THR A 206       0.927  -0.460 -14.275  1.00  0.62           H  
ATOM   2982  HA  THR A 206      -0.399  -2.606 -12.893  1.00  0.62           H  
ATOM   2983  HB  THR A 206       0.689  -2.492 -15.722  1.00  0.62           H  
ATOM   2984  HG1 THR A 206      -0.893  -0.967 -15.422  1.00  0.62           H  
ATOM   2985 1HG2 THR A 206      -0.859  -4.412 -16.112  1.00  0.62           H  
ATOM   2986 2HG2 THR A 206       0.385  -4.832 -14.914  1.00  0.62           H  
ATOM   2987 3HG2 THR A 206      -1.268  -4.436 -14.385  1.00  0.62           H  
ATOM   2988  N   ALA A 207       2.706  -3.138 -13.761  1.00  0.62           N  
ATOM   2989  CA  ALA A 207       3.815  -4.015 -13.519  1.00  0.62           C  
ATOM   2990  C   ALA A 207       4.185  -4.087 -12.049  1.00  0.62           C  
ATOM   2991  O   ALA A 207       4.539  -5.160 -11.567  1.00  0.62           O  
ATOM   2992  CB  ALA A 207       4.990  -3.590 -14.322  1.00  0.62           C  
ATOM   2993  H   ALA A 207       2.837  -2.337 -14.376  1.00  0.62           H  
ATOM   2994  HA  ALA A 207       3.509  -5.003 -13.830  1.00  0.62           H  
ATOM   2995 1HB  ALA A 207       5.728  -4.311 -14.139  1.00  0.62           H  
ATOM   2996 2HB  ALA A 207       4.734  -3.572 -15.384  1.00  0.62           H  
ATOM   2997 3HB  ALA A 207       5.293  -2.609 -13.994  1.00  0.62           H  
ATOM   2998  N   ILE A 208       4.092  -2.967 -11.324  1.00  0.62           N  
ATOM   2999  CA  ILE A 208       4.376  -2.969  -9.895  1.00  0.62           C  
ATOM   3000  C   ILE A 208       3.398  -3.853  -9.167  1.00  0.62           C  
ATOM   3001  O   ILE A 208       3.796  -4.696  -8.365  1.00  0.62           O  
ATOM   3002  CB  ILE A 208       4.301  -1.560  -9.274  1.00  0.62           C  
ATOM   3003  CG1 ILE A 208       5.446  -0.666  -9.744  1.00  0.62           C  
ATOM   3004  CG2 ILE A 208       4.257  -1.660  -7.763  1.00  0.62           C  
ATOM   3005  CD1 ILE A 208       5.200   0.788  -9.405  1.00  0.62           C  
ATOM   3006  H   ILE A 208       3.824  -2.096 -11.774  1.00  0.62           H  
ATOM   3007  HA  ILE A 208       5.378  -3.364  -9.744  1.00  0.62           H  
ATOM   3008  HB  ILE A 208       3.382  -1.083  -9.621  1.00  0.62           H  
ATOM   3009 1HG1 ILE A 208       6.363  -0.985  -9.252  1.00  0.62           H  
ATOM   3010 2HG1 ILE A 208       5.583  -0.769 -10.814  1.00  0.62           H  
ATOM   3011 1HG2 ILE A 208       4.163  -0.661  -7.343  1.00  0.62           H  
ATOM   3012 2HG2 ILE A 208       3.403  -2.259  -7.458  1.00  0.62           H  
ATOM   3013 3HG2 ILE A 208       5.167  -2.127  -7.407  1.00  0.62           H  
ATOM   3014 1HD1 ILE A 208       6.040   1.395  -9.739  1.00  0.62           H  
ATOM   3015 2HD1 ILE A 208       4.300   1.096  -9.911  1.00  0.62           H  
ATOM   3016 3HD1 ILE A 208       5.069   0.908  -8.334  1.00  0.62           H  
ATOM   3017  N   ARG A 209       2.108  -3.714  -9.475  1.00  0.63           N  
ATOM   3018  CA  ARG A 209       1.130  -4.539  -8.791  1.00  0.63           C  
ATOM   3019  C   ARG A 209       1.379  -6.018  -9.084  1.00  0.63           C  
ATOM   3020  O   ARG A 209       1.357  -6.855  -8.173  1.00  0.63           O  
ATOM   3021  CB  ARG A 209      -0.270  -4.155  -9.252  1.00  0.63           C  
ATOM   3022  CG  ARG A 209      -0.730  -2.790  -8.769  1.00  0.63           C  
ATOM   3023  CD  ARG A 209      -2.084  -2.401  -9.282  1.00  0.63           C  
ATOM   3024  NE  ARG A 209      -2.092  -2.124 -10.733  1.00  0.63           N  
ATOM   3025  CZ  ARG A 209      -3.223  -1.866 -11.444  1.00  0.63           C  
ATOM   3026  NH1 ARG A 209      -4.373  -1.835 -10.803  1.00  0.63           N  
ATOM   3027  NH2 ARG A 209      -3.225  -1.646 -12.771  1.00  0.63           N  
ATOM   3028  H   ARG A 209       1.805  -3.015 -10.158  1.00  0.63           H  
ATOM   3029  HA  ARG A 209       1.217  -4.368  -7.718  1.00  0.63           H  
ATOM   3030 1HB  ARG A 209      -0.297  -4.143 -10.343  1.00  0.63           H  
ATOM   3031 2HB  ARG A 209      -0.986  -4.902  -8.913  1.00  0.63           H  
ATOM   3032 1HG  ARG A 209      -0.763  -2.788  -7.686  1.00  0.63           H  
ATOM   3033 2HG  ARG A 209      -0.021  -2.061  -9.107  1.00  0.63           H  
ATOM   3034 1HD  ARG A 209      -2.781  -3.213  -9.091  1.00  0.63           H  
ATOM   3035 2HD  ARG A 209      -2.424  -1.506  -8.765  1.00  0.63           H  
ATOM   3036  HE  ARG A 209      -1.201  -2.140 -11.219  1.00  0.63           H  
ATOM   3037 1HH1 ARG A 209      -4.400  -1.996  -9.806  1.00  0.63           H  
ATOM   3038 2HH1 ARG A 209      -5.228  -1.648 -11.307  1.00  0.63           H  
ATOM   3039 1HH2 ARG A 209      -2.377  -1.676 -13.355  1.00  0.63           H  
ATOM   3040 2HH2 ARG A 209      -4.103  -1.464 -13.234  1.00  0.63           H  
ATOM   3041  N   GLU A 210       1.688  -6.339 -10.343  1.00  0.65           N  
ATOM   3042  CA  GLU A 210       1.916  -7.728 -10.709  1.00  0.65           C  
ATOM   3043  C   GLU A 210       3.220  -8.278 -10.149  1.00  0.65           C  
ATOM   3044  O   GLU A 210       3.264  -9.426  -9.710  1.00  0.65           O  
ATOM   3045  CB  GLU A 210       1.888  -7.880 -12.225  1.00  0.65           C  
ATOM   3046  CG  GLU A 210       0.502  -7.681 -12.856  1.00  0.65           C  
ATOM   3047  CD  GLU A 210      -0.510  -8.721 -12.393  1.00  0.65           C  
ATOM   3048  OE1 GLU A 210      -0.209  -9.888 -12.487  1.00  0.65           O  
ATOM   3049  OE2 GLU A 210      -1.574  -8.350 -11.932  1.00  0.65           O  
ATOM   3050  H   GLU A 210       1.716  -5.613 -11.061  1.00  0.65           H  
ATOM   3051  HA  GLU A 210       1.102  -8.320 -10.298  1.00  0.65           H  
ATOM   3052 1HB  GLU A 210       2.564  -7.148 -12.655  1.00  0.65           H  
ATOM   3053 2HB  GLU A 210       2.234  -8.859 -12.500  1.00  0.65           H  
ATOM   3054 1HG  GLU A 210       0.134  -6.690 -12.591  1.00  0.65           H  
ATOM   3055 2HG  GLU A 210       0.597  -7.724 -13.944  1.00  0.65           H  
ATOM   3056  N   THR A 211       4.266  -7.458 -10.120  1.00  0.67           N  
ATOM   3057  CA  THR A 211       5.566  -7.889  -9.640  1.00  0.67           C  
ATOM   3058  C   THR A 211       5.501  -8.157  -8.153  1.00  0.67           C  
ATOM   3059  O   THR A 211       6.064  -9.126  -7.669  1.00  0.67           O  
ATOM   3060  CB  THR A 211       6.665  -6.855  -9.915  1.00  0.67           C  
ATOM   3061  OG1 THR A 211       6.740  -6.603 -11.316  1.00  0.67           O  
ATOM   3062  CG2 THR A 211       7.991  -7.436  -9.472  1.00  0.67           C  
ATOM   3063  H   THR A 211       4.175  -6.519 -10.486  1.00  0.67           H  
ATOM   3064  HA  THR A 211       5.833  -8.820 -10.141  1.00  0.67           H  
ATOM   3065  HB  THR A 211       6.448  -5.926  -9.390  1.00  0.67           H  
ATOM   3066  HG1 THR A 211       5.903  -6.169 -11.590  1.00  0.67           H  
ATOM   3067 1HG2 THR A 211       8.778  -6.732  -9.689  1.00  0.67           H  
ATOM   3068 2HG2 THR A 211       7.960  -7.642  -8.402  1.00  0.67           H  
ATOM   3069 3HG2 THR A 211       8.178  -8.364 -10.017  1.00  0.67           H  
ATOM   3070  N   LEU A 212       4.829  -7.292  -7.404  1.00  0.70           N  
ATOM   3071  CA  LEU A 212       4.740  -7.525  -5.976  1.00  0.70           C  
ATOM   3072  C   LEU A 212       3.937  -8.808  -5.704  1.00  0.70           C  
ATOM   3073  O   LEU A 212       4.297  -9.597  -4.828  1.00  0.70           O  
ATOM   3074  CB  LEU A 212       4.102  -6.313  -5.304  1.00  0.70           C  
ATOM   3075  CG  LEU A 212       4.969  -5.020  -5.353  1.00  0.70           C  
ATOM   3076  CD1 LEU A 212       4.167  -3.900  -4.819  1.00  0.70           C  
ATOM   3077  CD2 LEU A 212       6.256  -5.199  -4.575  1.00  0.70           C  
ATOM   3078  H   LEU A 212       4.386  -6.472  -7.820  1.00  0.70           H  
ATOM   3079  HA  LEU A 212       5.746  -7.657  -5.582  1.00  0.70           H  
ATOM   3080 1HB  LEU A 212       3.158  -6.095  -5.813  1.00  0.70           H  
ATOM   3081 2HB  LEU A 212       3.892  -6.551  -4.264  1.00  0.70           H  
ATOM   3082  HG  LEU A 212       5.218  -4.793  -6.384  1.00  0.70           H  
ATOM   3083 1HD1 LEU A 212       4.739  -2.983  -4.869  1.00  0.70           H  
ATOM   3084 2HD1 LEU A 212       3.269  -3.807  -5.427  1.00  0.70           H  
ATOM   3085 3HD1 LEU A 212       3.893  -4.099  -3.785  1.00  0.70           H  
ATOM   3086 1HD2 LEU A 212       6.842  -4.278  -4.631  1.00  0.70           H  
ATOM   3087 2HD2 LEU A 212       6.026  -5.419  -3.533  1.00  0.70           H  
ATOM   3088 3HD2 LEU A 212       6.828  -6.021  -5.005  1.00  0.70           H  
ATOM   3089  N   ARG A 213       2.869  -9.042  -6.489  1.00  0.72           N  
ATOM   3090  CA  ARG A 213       2.064 -10.261  -6.366  1.00  0.72           C  
ATOM   3091  C   ARG A 213       2.849 -11.504  -6.808  1.00  0.72           C  
ATOM   3092  O   ARG A 213       2.687 -12.588  -6.239  1.00  0.72           O  
ATOM   3093  CB  ARG A 213       0.797 -10.137  -7.199  1.00  0.72           C  
ATOM   3094  CG  ARG A 213      -0.233  -9.147  -6.662  1.00  0.72           C  
ATOM   3095  CD  ARG A 213      -1.340  -8.920  -7.640  1.00  0.72           C  
ATOM   3096  NE  ARG A 213      -2.332  -7.979  -7.134  1.00  0.72           N  
ATOM   3097  CZ  ARG A 213      -3.271  -7.371  -7.891  1.00  0.72           C  
ATOM   3098  NH1 ARG A 213      -3.331  -7.593  -9.188  1.00  0.72           N  
ATOM   3099  NH2 ARG A 213      -4.136  -6.545  -7.325  1.00  0.72           N  
ATOM   3100  H   ARG A 213       2.580  -8.346  -7.180  1.00  0.72           H  
ATOM   3101  HA  ARG A 213       1.783 -10.381  -5.321  1.00  0.72           H  
ATOM   3102 1HB  ARG A 213       1.061  -9.815  -8.206  1.00  0.72           H  
ATOM   3103 2HB  ARG A 213       0.319 -11.110  -7.283  1.00  0.72           H  
ATOM   3104 1HG  ARG A 213      -0.667  -9.547  -5.747  1.00  0.72           H  
ATOM   3105 2HG  ARG A 213       0.248  -8.197  -6.441  1.00  0.72           H  
ATOM   3106 1HD  ARG A 213      -0.924  -8.511  -8.566  1.00  0.72           H  
ATOM   3107 2HD  ARG A 213      -1.839  -9.863  -7.854  1.00  0.72           H  
ATOM   3108  HE  ARG A 213      -2.323  -7.778  -6.143  1.00  0.72           H  
ATOM   3109 1HH1 ARG A 213      -2.662  -8.221  -9.640  1.00  0.72           H  
ATOM   3110 2HH1 ARG A 213      -4.034  -7.137  -9.749  1.00  0.72           H  
ATOM   3111 1HH2 ARG A 213      -4.094  -6.373  -6.329  1.00  0.72           H  
ATOM   3112 2HH2 ARG A 213      -4.841  -6.091  -7.886  1.00  0.72           H  
ATOM   3113  N   ASP A 214       3.699 -11.335  -7.823  1.00  0.73           N  
ATOM   3114  CA  ASP A 214       4.520 -12.399  -8.376  1.00  0.73           C  
ATOM   3115  C   ASP A 214       5.908 -11.895  -8.790  1.00  0.73           C  
ATOM   3116  O   ASP A 214       6.122 -11.575  -9.964  1.00  0.73           O  
ATOM   3117  CB  ASP A 214       3.866 -13.035  -9.600  1.00  0.73           C  
ATOM   3118  CG  ASP A 214       4.684 -14.220 -10.120  1.00  0.73           C  
ATOM   3119  OD1 ASP A 214       5.742 -14.496  -9.549  1.00  0.73           O  
ATOM   3120  OD2 ASP A 214       4.251 -14.848 -11.063  1.00  0.73           O  
ATOM   3121  H   ASP A 214       3.757 -10.421  -8.259  1.00  0.73           H  
ATOM   3122  HA  ASP A 214       4.608 -13.184  -7.633  1.00  0.73           H  
ATOM   3123 1HB  ASP A 214       2.862 -13.377  -9.343  1.00  0.73           H  
ATOM   3124 2HB  ASP A 214       3.769 -12.286 -10.392  1.00  0.73           H  
ATOM   3125  N   PRO A 215       6.904 -11.947  -7.885  1.00  0.73           N  
ATOM   3126  CA  PRO A 215       8.272 -11.480  -8.053  1.00  0.73           C  
ATOM   3127  C   PRO A 215       8.981 -12.121  -9.241  1.00  0.73           C  
ATOM   3128  O   PRO A 215       9.998 -11.605  -9.707  1.00  0.73           O  
ATOM   3129  CB  PRO A 215       8.934 -11.886  -6.731  1.00  0.73           C  
ATOM   3130  CG  PRO A 215       7.800 -11.933  -5.739  1.00  0.73           C  
ATOM   3131  CD  PRO A 215       6.621 -12.450  -6.521  1.00  0.73           C  
ATOM   3132  HA  PRO A 215       8.257 -10.386  -8.159  1.00  0.73           H  
ATOM   3133 1HB  PRO A 215       9.438 -12.856  -6.851  1.00  0.73           H  
ATOM   3134 2HB  PRO A 215       9.707 -11.151  -6.460  1.00  0.73           H  
ATOM   3135 1HG  PRO A 215       8.059 -12.570  -4.883  1.00  0.73           H  
ATOM   3136 2HG  PRO A 215       7.607 -10.922  -5.339  1.00  0.73           H  
ATOM   3137 1HD  PRO A 215       6.582 -13.548  -6.507  1.00  0.73           H  
ATOM   3138 2HD  PRO A 215       5.717 -11.983  -6.101  1.00  0.73           H  
ATOM   3139  N   ALA A 216       8.462 -13.253  -9.749  1.00  0.72           N  
ATOM   3140  CA  ALA A 216       9.067 -13.936 -10.885  1.00  0.72           C  
ATOM   3141  C   ALA A 216       9.075 -13.038 -12.118  1.00  0.72           C  
ATOM   3142  O   ALA A 216       9.845 -13.266 -13.050  1.00  0.72           O  
ATOM   3143  CB  ALA A 216       8.322 -15.215 -11.198  1.00  0.72           C  
ATOM   3144  H   ALA A 216       7.583 -13.654  -9.392  1.00  0.72           H  
ATOM   3145  HA  ALA A 216      10.098 -14.173 -10.628  1.00  0.72           H  
ATOM   3146 1HB  ALA A 216       8.797 -15.722 -12.033  1.00  0.72           H  
ATOM   3147 2HB  ALA A 216       8.327 -15.864 -10.324  1.00  0.72           H  
ATOM   3148 3HB  ALA A 216       7.289 -14.973 -11.460  1.00  0.72           H  
ATOM   3149  N   LEU A 217       8.197 -12.030 -12.130  1.00  0.70           N  
ATOM   3150  CA  LEU A 217       8.082 -11.105 -13.242  1.00  0.70           C  
ATOM   3151  C   LEU A 217       9.161 -10.013 -13.230  1.00  0.70           C  
ATOM   3152  O   LEU A 217       9.311  -9.291 -14.217  1.00  0.70           O  
ATOM   3153  CB  LEU A 217       6.703 -10.449 -13.196  1.00  0.70           C  
ATOM   3154  CG  LEU A 217       5.525 -11.389 -13.391  1.00  0.70           C  
ATOM   3155  CD1 LEU A 217       4.249 -10.635 -13.156  1.00  0.70           C  
ATOM   3156  CD2 LEU A 217       5.559 -11.940 -14.792  1.00  0.70           C  
ATOM   3157  H   LEU A 217       7.576 -11.904 -11.326  1.00  0.70           H  
ATOM   3158  HA  LEU A 217       8.179 -11.672 -14.167  1.00  0.70           H  
ATOM   3159 1HB  LEU A 217       6.584  -9.958 -12.228  1.00  0.70           H  
ATOM   3160 2HB  LEU A 217       6.657  -9.697 -13.973  1.00  0.70           H  
ATOM   3161  HG  LEU A 217       5.580 -12.207 -12.662  1.00  0.70           H  
ATOM   3162 1HD1 LEU A 217       3.397 -11.303 -13.286  1.00  0.70           H  
ATOM   3163 2HD1 LEU A 217       4.253 -10.245 -12.138  1.00  0.70           H  
ATOM   3164 3HD1 LEU A 217       4.171  -9.818 -13.864  1.00  0.70           H  
ATOM   3165 1HD2 LEU A 217       4.712 -12.611 -14.942  1.00  0.70           H  
ATOM   3166 2HD2 LEU A 217       5.492 -11.116 -15.492  1.00  0.70           H  
ATOM   3167 3HD2 LEU A 217       6.490 -12.484 -14.949  1.00  0.70           H  
ATOM   3168  N   ALA A 218       9.931  -9.904 -12.138  1.00  0.68           N  
ATOM   3169  CA  ALA A 218      10.990  -8.898 -12.031  1.00  0.68           C  
ATOM   3170  C   ALA A 218      12.029  -9.159 -13.133  1.00  0.68           C  
ATOM   3171  O   ALA A 218      12.243 -10.303 -13.538  1.00  0.68           O  
ATOM   3172  CB  ALA A 218      11.612  -8.931 -10.637  1.00  0.68           C  
ATOM   3173  H   ALA A 218       9.800 -10.541 -11.353  1.00  0.68           H  
ATOM   3174  HA  ALA A 218      10.561  -7.909 -12.200  1.00  0.68           H  
ATOM   3175 1HB  ALA A 218      12.392  -8.194 -10.554  1.00  0.68           H  
ATOM   3176 2HB  ALA A 218      10.844  -8.733  -9.892  1.00  0.68           H  
ATOM   3177 3HB  ALA A 218      12.038  -9.918 -10.460  1.00  0.68           H  
ATOM   3178  N   GLY A 219      12.648  -8.101 -13.648  1.00  0.66           N  
ATOM   3179  CA  GLY A 219      13.621  -8.260 -14.737  1.00  0.66           C  
ATOM   3180  C   GLY A 219      13.651  -7.049 -15.667  1.00  0.66           C  
ATOM   3181  O   GLY A 219      13.335  -5.938 -15.245  1.00  0.66           O  
ATOM   3182  H   GLY A 219      12.475  -7.190 -13.228  1.00  0.66           H  
ATOM   3183 1HA  GLY A 219      14.612  -8.417 -14.310  1.00  0.66           H  
ATOM   3184 2HA  GLY A 219      13.375  -9.151 -15.311  1.00  0.66           H  
ATOM   3185  N   THR A 220      14.065  -7.263 -16.918  1.00  0.65           N  
ATOM   3186  CA  THR A 220      14.157  -6.168 -17.883  1.00  0.65           C  
ATOM   3187  C   THR A 220      13.162  -6.352 -19.005  1.00  0.65           C  
ATOM   3188  O   THR A 220      13.089  -7.429 -19.593  1.00  0.65           O  
ATOM   3189  CB  THR A 220      15.551  -6.081 -18.505  1.00  0.65           C  
ATOM   3190  OG1 THR A 220      16.516  -5.870 -17.469  1.00  0.65           O  
ATOM   3191  CG2 THR A 220      15.606  -4.912 -19.471  1.00  0.65           C  
ATOM   3192  H   THR A 220      14.314  -8.201 -17.203  1.00  0.65           H  
ATOM   3193  HA  THR A 220      13.921  -5.231 -17.386  1.00  0.65           H  
ATOM   3194  HB  THR A 220      15.786  -7.004 -19.033  1.00  0.65           H  
ATOM   3195  HG1 THR A 220      17.400  -5.823 -17.848  1.00  0.65           H  
ATOM   3196 1HG2 THR A 220      16.593  -4.862 -19.867  1.00  0.65           H  
ATOM   3197 2HG2 THR A 220      14.894  -5.053 -20.283  1.00  0.65           H  
ATOM   3198 3HG2 THR A 220      15.379  -3.987 -18.956  1.00  0.65           H  
ATOM   3199  N   TYR A 221      12.409  -5.294 -19.289  1.00  0.65           N  
ATOM   3200  CA  TYR A 221      11.400  -5.302 -20.330  1.00  0.65           C  
ATOM   3201  C   TYR A 221      11.499  -4.185 -21.358  1.00  0.65           C  
ATOM   3202  O   TYR A 221      12.023  -3.110 -21.067  1.00  0.65           O  
ATOM   3203  CB  TYR A 221      10.031  -5.295 -19.711  1.00  0.65           C  
ATOM   3204  CG  TYR A 221       9.759  -6.532 -18.944  1.00  0.65           C  
ATOM   3205  CD1 TYR A 221      10.132  -6.626 -17.652  1.00  0.65           C  
ATOM   3206  CD2 TYR A 221       9.144  -7.584 -19.562  1.00  0.65           C  
ATOM   3207  CE1 TYR A 221       9.875  -7.770 -16.943  1.00  0.65           C  
ATOM   3208  CE2 TYR A 221       8.875  -8.729 -18.877  1.00  0.65           C  
ATOM   3209  CZ  TYR A 221       9.232  -8.824 -17.556  1.00  0.65           C  
ATOM   3210  OH  TYR A 221       8.959  -9.955 -16.842  1.00  0.65           O  
ATOM   3211  H   TYR A 221      12.532  -4.453 -18.738  1.00  0.65           H  
ATOM   3212  HA  TYR A 221      11.510  -6.230 -20.849  1.00  0.65           H  
ATOM   3213 1HB  TYR A 221       9.925  -4.433 -19.045  1.00  0.65           H  
ATOM   3214 2HB  TYR A 221       9.305  -5.207 -20.499  1.00  0.65           H  
ATOM   3215  HD1 TYR A 221      10.640  -5.786 -17.186  1.00  0.65           H  
ATOM   3216  HD2 TYR A 221       8.876  -7.502 -20.609  1.00  0.65           H  
ATOM   3217  HE1 TYR A 221      10.177  -7.840 -15.903  1.00  0.65           H  
ATOM   3218  HE2 TYR A 221       8.386  -9.556 -19.381  1.00  0.65           H  
ATOM   3219  HH  TYR A 221       9.111  -9.769 -15.887  1.00  0.65           H  
ATOM   3220  N   HIS A 222      10.970  -4.450 -22.558  1.00  0.66           N  
ATOM   3221  CA  HIS A 222      10.893  -3.476 -23.660  1.00  0.66           C  
ATOM   3222  C   HIS A 222       9.491  -2.897 -23.867  1.00  0.66           C  
ATOM   3223  O   HIS A 222       8.529  -3.635 -24.076  1.00  0.66           O  
ATOM   3224  CB  HIS A 222      11.352  -4.146 -24.949  1.00  0.66           C  
ATOM   3225  CG  HIS A 222      12.803  -4.442 -24.978  1.00  0.66           C  
ATOM   3226  ND1 HIS A 222      13.461  -4.903 -26.093  1.00  0.66           N  
ATOM   3227  CD2 HIS A 222      13.719  -4.316 -24.034  1.00  0.66           C  
ATOM   3228  CE1 HIS A 222      14.729  -5.031 -25.816  1.00  0.66           C  
ATOM   3229  NE2 HIS A 222      14.908  -4.683 -24.564  1.00  0.66           N  
ATOM   3230  H   HIS A 222      10.613  -5.400 -22.710  1.00  0.66           H  
ATOM   3231  HA  HIS A 222      11.561  -2.642 -23.455  1.00  0.66           H  
ATOM   3232 1HB  HIS A 222      10.838  -5.093 -25.023  1.00  0.66           H  
ATOM   3233 2HB  HIS A 222      11.074  -3.545 -25.809  1.00  0.66           H  
ATOM   3234  HD1 HIS A 222      13.058  -5.097 -26.994  1.00  0.66           H  
ATOM   3235  HD2 HIS A 222      13.663  -4.000 -23.011  1.00  0.66           H  
ATOM   3236  HE1 HIS A 222      15.430  -5.377 -26.573  1.00  0.66           H  
ATOM   3237  N   LEU A 223       9.379  -1.569 -23.784  1.00  0.68           N  
ATOM   3238  CA  LEU A 223       8.091  -0.894 -23.929  1.00  0.68           C  
ATOM   3239  C   LEU A 223       8.027   0.108 -25.072  1.00  0.68           C  
ATOM   3240  O   LEU A 223       8.547   1.222 -24.975  1.00  0.68           O  
ATOM   3241  CB  LEU A 223       7.735  -0.181 -22.639  1.00  0.68           C  
ATOM   3242  CG  LEU A 223       7.316  -1.087 -21.539  1.00  0.68           C  
ATOM   3243  CD1 LEU A 223       8.566  -1.560 -20.768  1.00  0.68           C  
ATOM   3244  CD2 LEU A 223       6.331  -0.356 -20.706  1.00  0.68           C  
ATOM   3245  H   LEU A 223      10.216  -1.015 -23.603  1.00  0.68           H  
ATOM   3246  HA  LEU A 223       7.336  -1.655 -24.116  1.00  0.68           H  
ATOM   3247 1HB  LEU A 223       8.608   0.377 -22.299  1.00  0.68           H  
ATOM   3248 2HB  LEU A 223       6.923   0.519 -22.835  1.00  0.68           H  
ATOM   3249  HG  LEU A 223       6.831  -1.976 -21.945  1.00  0.68           H  
ATOM   3250 1HD1 LEU A 223       8.273  -2.219 -19.955  1.00  0.68           H  
ATOM   3251 2HD1 LEU A 223       9.237  -2.085 -21.398  1.00  0.68           H  
ATOM   3252 3HD1 LEU A 223       9.081  -0.707 -20.379  1.00  0.68           H  
ATOM   3253 1HD2 LEU A 223       6.010  -1.002 -19.907  1.00  0.68           H  
ATOM   3254 2HD2 LEU A 223       6.775   0.538 -20.298  1.00  0.68           H  
ATOM   3255 3HD2 LEU A 223       5.482  -0.082 -21.327  1.00  0.68           H  
ATOM   3256  N   VAL A 224       7.374  -0.307 -26.147  1.00  0.72           N  
ATOM   3257  CA  VAL A 224       7.226   0.462 -27.376  1.00  0.72           C  
ATOM   3258  C   VAL A 224       5.765   0.474 -27.841  1.00  0.72           C  
ATOM   3259  O   VAL A 224       5.145  -0.589 -27.885  1.00  0.72           O  
ATOM   3260  CB  VAL A 224       8.153  -0.105 -28.453  1.00  0.72           C  
ATOM   3261  CG1 VAL A 224       7.965   0.631 -29.680  1.00  0.72           C  
ATOM   3262  CG2 VAL A 224       9.597   0.016 -28.011  1.00  0.72           C  
ATOM   3263  H   VAL A 224       6.973  -1.232 -26.117  1.00  0.72           H  
ATOM   3264  HA  VAL A 224       7.535   1.473 -27.195  1.00  0.72           H  
ATOM   3265  HB  VAL A 224       7.909  -1.153 -28.645  1.00  0.72           H  
ATOM   3266 1HG1 VAL A 224       8.632   0.234 -30.449  1.00  0.72           H  
ATOM   3267 2HG1 VAL A 224       6.935   0.551 -30.026  1.00  0.72           H  
ATOM   3268 3HG1 VAL A 224       8.208   1.671 -29.468  1.00  0.72           H  
ATOM   3269 1HG2 VAL A 224      10.225  -0.372 -28.805  1.00  0.72           H  
ATOM   3270 2HG2 VAL A 224       9.843   1.065 -27.833  1.00  0.72           H  
ATOM   3271 3HG2 VAL A 224       9.768  -0.554 -27.104  1.00  0.72           H  
ATOM   3272  N   ALA A 225       5.203   1.638 -28.246  1.00  0.75           N  
ATOM   3273  CA  ALA A 225       3.794   1.686 -28.695  1.00  0.75           C  
ATOM   3274  C   ALA A 225       3.615   1.159 -30.135  1.00  0.75           C  
ATOM   3275  O   ALA A 225       3.166   1.864 -31.055  1.00  0.75           O  
ATOM   3276  CB  ALA A 225       3.276   3.110 -28.598  1.00  0.75           C  
ATOM   3277  H   ALA A 225       5.723   2.516 -28.251  1.00  0.75           H  
ATOM   3278  HA  ALA A 225       3.205   1.054 -28.033  1.00  0.75           H  
ATOM   3279 1HB  ALA A 225       2.240   3.151 -28.885  1.00  0.75           H  
ATOM   3280 2HB  ALA A 225       3.374   3.467 -27.578  1.00  0.75           H  
ATOM   3281 3HB  ALA A 225       3.839   3.742 -29.259  1.00  0.75           H  
ATOM   3282  N   SER A 226       3.947  -0.120 -30.289  1.00  0.77           N  
ATOM   3283  CA  SER A 226       3.914  -0.861 -31.536  1.00  0.77           C  
ATOM   3284  C   SER A 226       4.510  -0.046 -32.701  1.00  0.77           C  
ATOM   3285  O   SER A 226       5.265   0.904 -32.495  1.00  0.77           O  
ATOM   3286  CB  SER A 226       2.462  -1.281 -31.807  1.00  0.77           C  
ATOM   3287  OG  SER A 226       2.355  -2.091 -32.950  1.00  0.77           O  
ATOM   3288  H   SER A 226       4.271  -0.593 -29.452  1.00  0.77           H  
ATOM   3289  HA  SER A 226       4.515  -1.762 -31.409  1.00  0.77           H  
ATOM   3290 1HB  SER A 226       2.073  -1.816 -30.938  1.00  0.77           H  
ATOM   3291 2HB  SER A 226       1.849  -0.389 -31.934  1.00  0.77           H  
ATOM   3292  HG  SER A 226       1.418  -2.315 -33.019  1.00  0.77           H  
ATOM   3293  N   GLY A 227       4.192  -0.462 -33.924  1.00  0.78           N  
ATOM   3294  CA  GLY A 227       4.598   0.211 -35.156  1.00  0.78           C  
ATOM   3295  C   GLY A 227       6.100   0.475 -35.252  1.00  0.78           C  
ATOM   3296  O   GLY A 227       6.910  -0.160 -34.566  1.00  0.78           O  
ATOM   3297  H   GLY A 227       3.580  -1.262 -33.973  1.00  0.78           H  
ATOM   3298 1HA  GLY A 227       4.287  -0.393 -36.008  1.00  0.78           H  
ATOM   3299 2HA  GLY A 227       4.061   1.154 -35.238  1.00  0.78           H  
ATOM   3300  N   GLU A 228       6.442   1.399 -36.148  1.00  0.77           N  
ATOM   3301  CA  GLU A 228       7.784   1.938 -36.350  1.00  0.77           C  
ATOM   3302  C   GLU A 228       7.629   3.210 -37.171  1.00  0.77           C  
ATOM   3303  O   GLU A 228       6.798   3.250 -38.082  1.00  0.77           O  
ATOM   3304  CB  GLU A 228       8.725   0.954 -37.038  1.00  0.77           C  
ATOM   3305  CG  GLU A 228      10.178   1.455 -37.157  1.00  0.77           C  
ATOM   3306  CD  GLU A 228      11.100   0.445 -37.759  1.00  0.77           C  
ATOM   3307  OE1 GLU A 228      10.642  -0.600 -38.151  1.00  0.77           O  
ATOM   3308  OE2 GLU A 228      12.274   0.705 -37.799  1.00  0.77           O  
ATOM   3309  H   GLU A 228       5.702   1.810 -36.694  1.00  0.77           H  
ATOM   3310  HA  GLU A 228       8.215   2.207 -35.388  1.00  0.77           H  
ATOM   3311 1HB  GLU A 228       8.734   0.015 -36.499  1.00  0.77           H  
ATOM   3312 2HB  GLU A 228       8.362   0.751 -38.044  1.00  0.77           H  
ATOM   3313 1HG  GLU A 228      10.200   2.346 -37.782  1.00  0.77           H  
ATOM   3314 2HG  GLU A 228      10.541   1.735 -36.165  1.00  0.77           H  
ATOM   3315  N   THR A 229       8.419   4.226 -36.870  1.00  0.74           N  
ATOM   3316  CA  THR A 229       8.365   5.476 -37.614  1.00  0.74           C  
ATOM   3317  C   THR A 229       9.705   6.229 -37.581  1.00  0.74           C  
ATOM   3318  O   THR A 229      10.486   6.080 -36.638  1.00  0.74           O  
ATOM   3319  CB  THR A 229       7.208   6.315 -37.029  1.00  0.74           C  
ATOM   3320  OG1 THR A 229       7.010   7.517 -37.776  1.00  0.74           O  
ATOM   3321  CG2 THR A 229       7.479   6.668 -35.584  1.00  0.74           C  
ATOM   3322  H   THR A 229       9.060   4.125 -36.088  1.00  0.74           H  
ATOM   3323  HA  THR A 229       8.133   5.250 -38.655  1.00  0.74           H  
ATOM   3324  HB  THR A 229       6.308   5.729 -37.076  1.00  0.74           H  
ATOM   3325  HG1 THR A 229       6.487   7.350 -38.609  1.00  0.74           H  
ATOM   3326 1HG2 THR A 229       6.640   7.238 -35.187  1.00  0.74           H  
ATOM   3327 2HG2 THR A 229       7.603   5.753 -35.015  1.00  0.74           H  
ATOM   3328 3HG2 THR A 229       8.381   7.259 -35.528  1.00  0.74           H  
ATOM   3329  N   SER A 230       9.993   7.017 -38.624  1.00  0.71           N  
ATOM   3330  CA  SER A 230      11.191   7.866 -38.602  1.00  0.71           C  
ATOM   3331  C   SER A 230      10.872   9.159 -37.866  1.00  0.71           C  
ATOM   3332  O   SER A 230       9.696   9.491 -37.724  1.00  0.71           O  
ATOM   3333  CB  SER A 230      11.710   8.150 -40.013  1.00  0.71           C  
ATOM   3334  OG  SER A 230      10.808   8.939 -40.795  1.00  0.71           O  
ATOM   3335  H   SER A 230       9.347   7.065 -39.399  1.00  0.71           H  
ATOM   3336  HA  SER A 230      11.966   7.344 -38.062  1.00  0.71           H  
ATOM   3337 1HB  SER A 230      12.668   8.662 -39.938  1.00  0.71           H  
ATOM   3338 2HB  SER A 230      11.894   7.229 -40.522  1.00  0.71           H  
ATOM   3339  HG  SER A 230      11.296   9.152 -41.649  1.00  0.71           H  
ATOM   3340  N   TRP A 231      11.877   9.948 -37.467  1.00  0.67           N  
ATOM   3341  CA  TRP A 231      11.502  11.221 -36.824  1.00  0.67           C  
ATOM   3342  C   TRP A 231      10.688  12.076 -37.794  1.00  0.67           C  
ATOM   3343  O   TRP A 231       9.682  12.683 -37.417  1.00  0.67           O  
ATOM   3344  CB  TRP A 231      12.690  12.086 -36.415  1.00  0.67           C  
ATOM   3345  CG  TRP A 231      13.505  11.687 -35.255  1.00  0.67           C  
ATOM   3346  CD1 TRP A 231      14.800  11.380 -35.330  1.00  0.67           C  
ATOM   3347  CD2 TRP A 231      13.145  11.578 -33.854  1.00  0.67           C  
ATOM   3348  NE1 TRP A 231      15.300  11.079 -34.093  1.00  0.67           N  
ATOM   3349  CE2 TRP A 231      14.300  11.202 -33.174  1.00  0.67           C  
ATOM   3350  CE3 TRP A 231      11.970  11.776 -33.138  1.00  0.67           C  
ATOM   3351  CZ2 TRP A 231      14.319  11.023 -31.808  1.00  0.67           C  
ATOM   3352  CZ3 TRP A 231      11.998  11.602 -31.761  1.00  0.67           C  
ATOM   3353  CH2 TRP A 231      13.136  11.238 -31.119  1.00  0.67           C  
ATOM   3354  H   TRP A 231      12.841   9.624 -37.568  1.00  0.67           H  
ATOM   3355  HA  TRP A 231      10.894  11.006 -35.946  1.00  0.67           H  
ATOM   3356 1HB  TRP A 231      13.365  12.161 -37.255  1.00  0.67           H  
ATOM   3357 2HB  TRP A 231      12.336  13.077 -36.223  1.00  0.67           H  
ATOM   3358  HD1 TRP A 231      15.364  11.396 -36.251  1.00  0.67           H  
ATOM   3359  HE1 TRP A 231      16.277  10.824 -33.914  1.00  0.67           H  
ATOM   3360  HE3 TRP A 231      11.057  12.066 -33.644  1.00  0.67           H  
ATOM   3361  HZ2 TRP A 231      15.223  10.729 -31.275  1.00  0.67           H  
ATOM   3362  HZ3 TRP A 231      11.096  11.764 -31.200  1.00  0.67           H  
ATOM   3363  HH2 TRP A 231      13.114  11.109 -30.039  1.00  0.67           H  
ATOM   3364  N   CYS A 232      11.104  12.085 -39.060  1.00  0.64           N  
ATOM   3365  CA  CYS A 232      10.400  12.824 -40.100  1.00  0.64           C  
ATOM   3366  C   CYS A 232       8.963  12.372 -40.251  1.00  0.64           C  
ATOM   3367  O   CYS A 232       8.052  13.204 -40.287  1.00  0.64           O  
ATOM   3368  CB  CYS A 232      11.091  12.678 -41.437  1.00  0.64           C  
ATOM   3369  SG  CYS A 232      10.288  13.596 -42.731  1.00  0.64           S  
ATOM   3370  H   CYS A 232      11.974  11.607 -39.297  1.00  0.64           H  
ATOM   3371  HA  CYS A 232      10.383  13.873 -39.836  1.00  0.64           H  
ATOM   3372 1HB  CYS A 232      12.127  13.020 -41.360  1.00  0.64           H  
ATOM   3373 2HB  CYS A 232      11.110  11.634 -41.725  1.00  0.64           H  
ATOM   3374  HG  CYS A 232      11.103  13.195 -43.702  1.00  0.64           H  
ATOM   3375  N   ASP A 233       8.741  11.060 -40.352  1.00  0.62           N  
ATOM   3376  CA  ASP A 233       7.380  10.561 -40.494  1.00  0.62           C  
ATOM   3377  C   ASP A 233       6.547  10.905 -39.268  1.00  0.62           C  
ATOM   3378  O   ASP A 233       5.363  11.237 -39.388  1.00  0.62           O  
ATOM   3379  CB  ASP A 233       7.380   9.054 -40.725  1.00  0.62           C  
ATOM   3380  CG  ASP A 233       6.019   8.488 -40.977  1.00  0.62           C  
ATOM   3381  OD1 ASP A 233       5.432   8.837 -41.985  1.00  0.62           O  
ATOM   3382  OD2 ASP A 233       5.556   7.700 -40.165  1.00  0.62           O  
ATOM   3383  H   ASP A 233       9.517  10.399 -40.327  1.00  0.62           H  
ATOM   3384  HA  ASP A 233       6.928  11.042 -41.360  1.00  0.62           H  
ATOM   3385 1HB  ASP A 233       8.020   8.826 -41.579  1.00  0.62           H  
ATOM   3386 2HB  ASP A 233       7.824   8.575 -39.861  1.00  0.62           H  
ATOM   3387  N   TYR A 234       7.170  10.863 -38.091  1.00  0.61           N  
ATOM   3388  CA  TYR A 234       6.473  11.217 -36.877  1.00  0.61           C  
ATOM   3389  C   TYR A 234       5.991  12.656 -37.011  1.00  0.61           C  
ATOM   3390  O   TYR A 234       4.813  12.942 -36.798  1.00  0.61           O  
ATOM   3391  CB  TYR A 234       7.373  11.079 -35.653  1.00  0.61           C  
ATOM   3392  CG  TYR A 234       6.671  11.402 -34.393  1.00  0.61           C  
ATOM   3393  CD1 TYR A 234       5.947  10.438 -33.763  1.00  0.61           C  
ATOM   3394  CD2 TYR A 234       6.711  12.669 -33.884  1.00  0.61           C  
ATOM   3395  CE1 TYR A 234       5.278  10.740 -32.617  1.00  0.61           C  
ATOM   3396  CE2 TYR A 234       6.039  12.964 -32.743  1.00  0.61           C  
ATOM   3397  CZ  TYR A 234       5.319  11.998 -32.107  1.00  0.61           C  
ATOM   3398  OH  TYR A 234       4.627  12.275 -30.949  1.00  0.61           O  
ATOM   3399  H   TYR A 234       8.139  10.554 -38.035  1.00  0.61           H  
ATOM   3400  HA  TYR A 234       5.606  10.569 -36.763  1.00  0.61           H  
ATOM   3401 1HB  TYR A 234       7.753  10.055 -35.592  1.00  0.61           H  
ATOM   3402 2HB  TYR A 234       8.223  11.734 -35.738  1.00  0.61           H  
ATOM   3403  HD1 TYR A 234       5.909   9.433 -34.175  1.00  0.61           H  
ATOM   3404  HD2 TYR A 234       7.267  13.436 -34.392  1.00  0.61           H  
ATOM   3405  HE1 TYR A 234       4.702   9.984 -32.106  1.00  0.61           H  
ATOM   3406  HE2 TYR A 234       6.078  13.966 -32.351  1.00  0.61           H  
ATOM   3407  HH  TYR A 234       4.327  11.454 -30.547  1.00  0.61           H  
ATOM   3408  N   ALA A 235       6.912  13.567 -37.381  1.00  0.60           N  
ATOM   3409  CA  ALA A 235       6.605  14.992 -37.525  1.00  0.60           C  
ATOM   3410  C   ALA A 235       5.495  15.211 -38.547  1.00  0.60           C  
ATOM   3411  O   ALA A 235       4.589  16.019 -38.333  1.00  0.60           O  
ATOM   3412  CB  ALA A 235       7.854  15.750 -37.937  1.00  0.60           C  
ATOM   3413  H   ALA A 235       7.869  13.251 -37.552  1.00  0.60           H  
ATOM   3414  HA  ALA A 235       6.259  15.364 -36.560  1.00  0.60           H  
ATOM   3415 1HB  ALA A 235       7.632  16.814 -38.024  1.00  0.60           H  
ATOM   3416 2HB  ALA A 235       8.633  15.598 -37.189  1.00  0.60           H  
ATOM   3417 3HB  ALA A 235       8.200  15.371 -38.888  1.00  0.60           H  
ATOM   3418  N   ARG A 236       5.519  14.438 -39.636  1.00  0.60           N  
ATOM   3419  CA  ARG A 236       4.459  14.527 -40.629  1.00  0.60           C  
ATOM   3420  C   ARG A 236       3.125  14.237 -39.973  1.00  0.60           C  
ATOM   3421  O   ARG A 236       2.189  15.035 -40.065  1.00  0.60           O  
ATOM   3422  CB  ARG A 236       4.679  13.517 -41.753  1.00  0.60           C  
ATOM   3423  CG  ARG A 236       3.615  13.477 -42.841  1.00  0.60           C  
ATOM   3424  CD  ARG A 236       3.863  12.340 -43.803  1.00  0.60           C  
ATOM   3425  NE  ARG A 236       3.755  10.992 -43.172  1.00  0.60           N  
ATOM   3426  CZ  ARG A 236       2.608  10.320 -42.915  1.00  0.60           C  
ATOM   3427  NH1 ARG A 236       1.425  10.808 -43.216  1.00  0.60           N  
ATOM   3428  NH2 ARG A 236       2.697   9.134 -42.355  1.00  0.60           N  
ATOM   3429  H   ARG A 236       6.300  13.800 -39.784  1.00  0.60           H  
ATOM   3430  HA  ARG A 236       4.444  15.535 -41.042  1.00  0.60           H  
ATOM   3431 1HB  ARG A 236       5.643  13.710 -42.226  1.00  0.60           H  
ATOM   3432 2HB  ARG A 236       4.724  12.520 -41.342  1.00  0.60           H  
ATOM   3433 1HG  ARG A 236       2.637  13.324 -42.380  1.00  0.60           H  
ATOM   3434 2HG  ARG A 236       3.611  14.413 -43.397  1.00  0.60           H  
ATOM   3435 1HD  ARG A 236       3.125  12.395 -44.605  1.00  0.60           H  
ATOM   3436 2HD  ARG A 236       4.862  12.436 -44.223  1.00  0.60           H  
ATOM   3437  HE  ARG A 236       4.620  10.501 -42.882  1.00  0.60           H  
ATOM   3438 1HH1 ARG A 236       1.313  11.734 -43.644  1.00  0.60           H  
ATOM   3439 2HH1 ARG A 236       0.592  10.285 -43.004  1.00  0.60           H  
ATOM   3440 1HH2 ARG A 236       3.639   8.769 -42.131  1.00  0.60           H  
ATOM   3441 2HH2 ARG A 236       1.875   8.601 -42.149  1.00  0.60           H  
ATOM   3442  N   TYR A 237       3.051  13.109 -39.267  1.00  0.60           N  
ATOM   3443  CA  TYR A 237       1.808  12.695 -38.642  1.00  0.60           C  
ATOM   3444  C   TYR A 237       1.345  13.745 -37.625  1.00  0.60           C  
ATOM   3445  O   TYR A 237       0.166  14.098 -37.576  1.00  0.60           O  
ATOM   3446  CB  TYR A 237       1.931  11.295 -38.036  1.00  0.60           C  
ATOM   3447  CG  TYR A 237       0.595  10.783 -37.601  1.00  0.60           C  
ATOM   3448  CD1 TYR A 237      -0.310  10.377 -38.568  1.00  0.60           C  
ATOM   3449  CD2 TYR A 237       0.265  10.716 -36.296  1.00  0.60           C  
ATOM   3450  CE1 TYR A 237      -1.557   9.929 -38.200  1.00  0.60           C  
ATOM   3451  CE2 TYR A 237      -0.981  10.275 -35.923  1.00  0.60           C  
ATOM   3452  CZ  TYR A 237      -1.891   9.888 -36.867  1.00  0.60           C  
ATOM   3453  OH  TYR A 237      -3.138   9.452 -36.481  1.00  0.60           O  
ATOM   3454  H   TYR A 237       3.875  12.505 -39.195  1.00  0.60           H  
ATOM   3455  HA  TYR A 237       1.045  12.641 -39.419  1.00  0.60           H  
ATOM   3456 1HB  TYR A 237       2.357  10.606 -38.770  1.00  0.60           H  
ATOM   3457 2HB  TYR A 237       2.598  11.324 -37.172  1.00  0.60           H  
ATOM   3458  HD1 TYR A 237      -0.037  10.429 -39.624  1.00  0.60           H  
ATOM   3459  HD2 TYR A 237       0.983  11.018 -35.569  1.00  0.60           H  
ATOM   3460  HE1 TYR A 237      -2.274   9.621 -38.959  1.00  0.60           H  
ATOM   3461  HE2 TYR A 237      -1.257  10.233 -34.885  1.00  0.60           H  
ATOM   3462  HH  TYR A 237      -3.183   9.430 -35.514  1.00  0.60           H  
ATOM   3463  N   VAL A 238       2.269  14.277 -36.824  1.00  0.61           N  
ATOM   3464  CA  VAL A 238       1.907  15.289 -35.832  1.00  0.61           C  
ATOM   3465  C   VAL A 238       1.226  16.477 -36.500  1.00  0.61           C  
ATOM   3466  O   VAL A 238       0.207  16.970 -36.005  1.00  0.61           O  
ATOM   3467  CB  VAL A 238       3.179  15.794 -35.105  1.00  0.61           C  
ATOM   3468  CG1 VAL A 238       2.904  16.995 -34.257  1.00  0.61           C  
ATOM   3469  CG2 VAL A 238       3.711  14.739 -34.220  1.00  0.61           C  
ATOM   3470  H   VAL A 238       3.236  13.957 -36.897  1.00  0.61           H  
ATOM   3471  HA  VAL A 238       1.222  14.847 -35.113  1.00  0.61           H  
ATOM   3472  HB  VAL A 238       3.917  16.067 -35.854  1.00  0.61           H  
ATOM   3473 1HG1 VAL A 238       3.829  17.323 -33.777  1.00  0.61           H  
ATOM   3474 2HG1 VAL A 238       2.520  17.787 -34.869  1.00  0.61           H  
ATOM   3475 3HG1 VAL A 238       2.193  16.745 -33.512  1.00  0.61           H  
ATOM   3476 1HG2 VAL A 238       4.605  15.122 -33.747  1.00  0.61           H  
ATOM   3477 2HG2 VAL A 238       2.982  14.497 -33.468  1.00  0.61           H  
ATOM   3478 3HG2 VAL A 238       3.944  13.857 -34.789  1.00  0.61           H  
ATOM   3479  N   PHE A 239       1.791  16.947 -37.620  1.00  0.62           N  
ATOM   3480  CA  PHE A 239       1.224  18.080 -38.340  1.00  0.62           C  
ATOM   3481  C   PHE A 239      -0.123  17.731 -38.952  1.00  0.62           C  
ATOM   3482  O   PHE A 239      -1.048  18.541 -38.911  1.00  0.62           O  
ATOM   3483  CB  PHE A 239       2.186  18.561 -39.422  1.00  0.62           C  
ATOM   3484  CG  PHE A 239       3.404  19.122 -38.817  1.00  0.62           C  
ATOM   3485  CD1 PHE A 239       3.540  19.062 -37.463  1.00  0.62           C  
ATOM   3486  CD2 PHE A 239       4.417  19.661 -39.561  1.00  0.62           C  
ATOM   3487  CE1 PHE A 239       4.635  19.494 -36.850  1.00  0.62           C  
ATOM   3488  CE2 PHE A 239       5.551  20.115 -38.940  1.00  0.62           C  
ATOM   3489  CZ  PHE A 239       5.660  20.015 -37.579  1.00  0.62           C  
ATOM   3490  H   PHE A 239       2.645  16.505 -37.973  1.00  0.62           H  
ATOM   3491  HA  PHE A 239       1.077  18.894 -37.632  1.00  0.62           H  
ATOM   3492 1HB  PHE A 239       2.470  17.720 -40.060  1.00  0.62           H  
ATOM   3493 2HB  PHE A 239       1.714  19.321 -40.042  1.00  0.62           H  
ATOM   3494  HD1 PHE A 239       2.746  18.653 -36.884  1.00  0.62           H  
ATOM   3495  HD2 PHE A 239       4.314  19.717 -40.642  1.00  0.62           H  
ATOM   3496  HE1 PHE A 239       4.695  19.427 -35.772  1.00  0.62           H  
ATOM   3497  HE2 PHE A 239       6.360  20.542 -39.520  1.00  0.62           H  
ATOM   3498  HZ  PHE A 239       6.545  20.367 -37.068  1.00  0.62           H  
ATOM   3499  N   GLU A 240      -0.262  16.525 -39.512  1.00  0.63           N  
ATOM   3500  CA  GLU A 240      -1.537  16.158 -40.123  1.00  0.63           C  
ATOM   3501  C   GLU A 240      -2.642  16.131 -39.074  1.00  0.63           C  
ATOM   3502  O   GLU A 240      -3.751  16.622 -39.317  1.00  0.63           O  
ATOM   3503  CB  GLU A 240      -1.432  14.806 -40.834  1.00  0.63           C  
ATOM   3504  CG  GLU A 240      -0.570  14.839 -42.102  1.00  0.63           C  
ATOM   3505  CD  GLU A 240      -0.407  13.495 -42.752  1.00  0.63           C  
ATOM   3506  OE1 GLU A 240      -0.967  12.539 -42.265  1.00  0.63           O  
ATOM   3507  OE2 GLU A 240       0.318  13.406 -43.725  1.00  0.63           O  
ATOM   3508  H   GLU A 240       0.529  15.878 -39.536  1.00  0.63           H  
ATOM   3509  HA  GLU A 240      -1.792  16.911 -40.864  1.00  0.63           H  
ATOM   3510 1HB  GLU A 240      -0.996  14.073 -40.151  1.00  0.63           H  
ATOM   3511 2HB  GLU A 240      -2.426  14.455 -41.103  1.00  0.63           H  
ATOM   3512 1HG  GLU A 240      -1.029  15.521 -42.816  1.00  0.63           H  
ATOM   3513 2HG  GLU A 240       0.410  15.236 -41.850  1.00  0.63           H  
ATOM   3514  N   VAL A 241      -2.324  15.624 -37.884  1.00  0.65           N  
ATOM   3515  CA  VAL A 241      -3.298  15.609 -36.810  1.00  0.65           C  
ATOM   3516  C   VAL A 241      -3.619  17.038 -36.394  1.00  0.65           C  
ATOM   3517  O   VAL A 241      -4.780  17.408 -36.209  1.00  0.65           O  
ATOM   3518  CB  VAL A 241      -2.782  14.856 -35.582  1.00  0.65           C  
ATOM   3519  CG1 VAL A 241      -3.756  15.066 -34.480  1.00  0.65           C  
ATOM   3520  CG2 VAL A 241      -2.615  13.366 -35.860  1.00  0.65           C  
ATOM   3521  H   VAL A 241      -1.397  15.219 -37.741  1.00  0.65           H  
ATOM   3522  HA  VAL A 241      -4.207  15.127 -37.167  1.00  0.65           H  
ATOM   3523  HB  VAL A 241      -1.822  15.283 -35.283  1.00  0.65           H  
ATOM   3524 1HG1 VAL A 241      -3.406  14.601 -33.606  1.00  0.65           H  
ATOM   3525 2HG1 VAL A 241      -3.845  16.113 -34.308  1.00  0.65           H  
ATOM   3526 3HG1 VAL A 241      -4.726  14.657 -34.755  1.00  0.65           H  
ATOM   3527 1HG2 VAL A 241      -2.248  12.870 -34.962  1.00  0.65           H  
ATOM   3528 2HG2 VAL A 241      -3.572  12.936 -36.148  1.00  0.65           H  
ATOM   3529 3HG2 VAL A 241      -1.905  13.222 -36.665  1.00  0.65           H  
ATOM   3530  N   ALA A 242      -2.589  17.857 -36.243  1.00  0.68           N  
ATOM   3531  CA  ALA A 242      -2.810  19.225 -35.842  1.00  0.68           C  
ATOM   3532  C   ALA A 242      -3.693  19.961 -36.838  1.00  0.68           C  
ATOM   3533  O   ALA A 242      -4.588  20.715 -36.435  1.00  0.68           O  
ATOM   3534  CB  ALA A 242      -1.479  19.907 -35.693  1.00  0.68           C  
ATOM   3535  H   ALA A 242      -1.633  17.525 -36.384  1.00  0.68           H  
ATOM   3536  HA  ALA A 242      -3.334  19.209 -34.895  1.00  0.68           H  
ATOM   3537 1HB  ALA A 242      -1.610  20.933 -35.366  1.00  0.68           H  
ATOM   3538 2HB  ALA A 242      -0.904  19.362 -34.969  1.00  0.68           H  
ATOM   3539 3HB  ALA A 242      -0.979  19.884 -36.636  1.00  0.68           H  
ATOM   3540  N   ARG A 243      -3.501  19.686 -38.133  1.00  0.71           N  
ATOM   3541  CA  ARG A 243      -4.334  20.285 -39.165  1.00  0.71           C  
ATOM   3542  C   ARG A 243      -5.771  19.783 -39.024  1.00  0.71           C  
ATOM   3543  O   ARG A 243      -6.719  20.557 -39.165  1.00  0.71           O  
ATOM   3544  CB  ARG A 243      -3.795  19.958 -40.550  1.00  0.71           C  
ATOM   3545  CG  ARG A 243      -2.494  20.667 -40.931  1.00  0.71           C  
ATOM   3546  CD  ARG A 243      -1.974  20.177 -42.237  1.00  0.71           C  
ATOM   3547  NE  ARG A 243      -0.744  20.854 -42.654  1.00  0.71           N  
ATOM   3548  CZ  ARG A 243       0.001  20.486 -43.724  1.00  0.71           C  
ATOM   3549  NH1 ARG A 243      -0.367  19.451 -44.449  1.00  0.71           N  
ATOM   3550  NH2 ARG A 243       1.093  21.161 -44.054  1.00  0.71           N  
ATOM   3551  H   ARG A 243      -2.739  19.069 -38.408  1.00  0.71           H  
ATOM   3552  HA  ARG A 243      -4.321  21.367 -39.035  1.00  0.71           H  
ATOM   3553 1HB  ARG A 243      -3.609  18.887 -40.615  1.00  0.71           H  
ATOM   3554 2HB  ARG A 243      -4.544  20.205 -41.300  1.00  0.71           H  
ATOM   3555 1HG  ARG A 243      -2.670  21.740 -41.005  1.00  0.71           H  
ATOM   3556 2HG  ARG A 243      -1.753  20.479 -40.173  1.00  0.71           H  
ATOM   3557 1HD  ARG A 243      -1.759  19.111 -42.150  1.00  0.71           H  
ATOM   3558 2HD  ARG A 243      -2.726  20.331 -43.007  1.00  0.71           H  
ATOM   3559  HE  ARG A 243      -0.436  21.656 -42.118  1.00  0.71           H  
ATOM   3560 1HH1 ARG A 243      -1.198  18.933 -44.205  1.00  0.71           H  
ATOM   3561 2HH1 ARG A 243       0.186  19.177 -45.251  1.00  0.71           H  
ATOM   3562 1HH2 ARG A 243       1.395  21.980 -43.501  1.00  0.71           H  
ATOM   3563 2HH2 ARG A 243       1.651  20.885 -44.880  1.00  0.71           H  
ATOM   3564  N   ALA A 244      -5.944  18.501 -38.673  1.00  0.74           N  
ATOM   3565  CA  ALA A 244      -7.271  17.913 -38.478  1.00  0.74           C  
ATOM   3566  C   ALA A 244      -8.029  18.654 -37.376  1.00  0.74           C  
ATOM   3567  O   ALA A 244      -9.250  18.810 -37.445  1.00  0.74           O  
ATOM   3568  CB  ALA A 244      -7.167  16.435 -38.140  1.00  0.74           C  
ATOM   3569  H   ALA A 244      -5.127  17.895 -38.584  1.00  0.74           H  
ATOM   3570  HA  ALA A 244      -7.827  18.023 -39.408  1.00  0.74           H  
ATOM   3571 1HB  ALA A 244      -8.166  16.020 -38.032  1.00  0.74           H  
ATOM   3572 2HB  ALA A 244      -6.640  15.919 -38.943  1.00  0.74           H  
ATOM   3573 3HB  ALA A 244      -6.630  16.301 -37.217  1.00  0.74           H  
ATOM   3574  N   HIS A 245      -7.287  19.157 -36.384  1.00  0.77           N  
ATOM   3575  CA  HIS A 245      -7.868  19.906 -35.273  1.00  0.77           C  
ATOM   3576  C   HIS A 245      -8.042  21.398 -35.581  1.00  0.77           C  
ATOM   3577  O   HIS A 245      -8.462  22.165 -34.711  1.00  0.77           O  
ATOM   3578  CB  HIS A 245      -7.018  19.795 -34.000  1.00  0.77           C  
ATOM   3579  CG  HIS A 245      -7.017  18.472 -33.349  1.00  0.77           C  
ATOM   3580  ND1 HIS A 245      -8.149  17.918 -32.791  1.00  0.77           N  
ATOM   3581  CD2 HIS A 245      -6.022  17.609 -33.111  1.00  0.77           C  
ATOM   3582  CE1 HIS A 245      -7.845  16.756 -32.258  1.00  0.77           C  
ATOM   3583  NE2 HIS A 245      -6.562  16.543 -32.434  1.00  0.77           N  
ATOM   3584  H   HIS A 245      -6.284  18.957 -36.386  1.00  0.77           H  
ATOM   3585  HA  HIS A 245      -8.854  19.503 -35.051  1.00  0.77           H  
ATOM   3586 1HB  HIS A 245      -5.984  20.037 -34.254  1.00  0.77           H  
ATOM   3587 2HB  HIS A 245      -7.353  20.534 -33.276  1.00  0.77           H  
ATOM   3588  HD2 HIS A 245      -4.992  17.753 -33.399  1.00  0.77           H  
ATOM   3589  HE1 HIS A 245      -8.531  16.085 -31.743  1.00  0.77           H  
ATOM   3590  HE2 HIS A 245      -6.068  15.724 -32.103  1.00  0.77           H  
ATOM   3591  N   GLY A 246      -7.714  21.820 -36.804  1.00  0.79           N  
ATOM   3592  CA  GLY A 246      -7.844  23.212 -37.210  1.00  0.79           C  
ATOM   3593  C   GLY A 246      -6.693  24.112 -36.762  1.00  0.79           C  
ATOM   3594  O   GLY A 246      -6.842  25.335 -36.730  1.00  0.79           O  
ATOM   3595  H   GLY A 246      -7.376  21.162 -37.501  1.00  0.79           H  
ATOM   3596 1HA  GLY A 246      -7.916  23.244 -38.297  1.00  0.79           H  
ATOM   3597 2HA  GLY A 246      -8.782  23.607 -36.824  1.00  0.79           H  
ATOM   3598  N   ALA A 247      -5.557  23.529 -36.380  1.00  0.79           N  
ATOM   3599  CA  ALA A 247      -4.443  24.347 -35.922  1.00  0.79           C  
ATOM   3600  C   ALA A 247      -3.944  25.266 -37.017  1.00  0.79           C  
ATOM   3601  O   ALA A 247      -3.870  24.879 -38.186  1.00  0.79           O  
ATOM   3602  CB  ALA A 247      -3.297  23.483 -35.462  1.00  0.79           C  
ATOM   3603  H   ALA A 247      -5.446  22.516 -36.422  1.00  0.79           H  
ATOM   3604  HA  ALA A 247      -4.793  24.958 -35.090  1.00  0.79           H  
ATOM   3605 1HB  ALA A 247      -2.485  24.114 -35.103  1.00  0.79           H  
ATOM   3606 2HB  ALA A 247      -3.632  22.843 -34.676  1.00  0.79           H  
ATOM   3607 3HB  ALA A 247      -2.946  22.881 -36.295  1.00  0.79           H  
ATOM   3608  N   GLU A 248      -3.545  26.471 -36.640  1.00  0.77           N  
ATOM   3609  CA  GLU A 248      -2.961  27.372 -37.615  1.00  0.77           C  
ATOM   3610  C   GLU A 248      -1.466  27.131 -37.674  1.00  0.77           C  
ATOM   3611  O   GLU A 248      -0.728  27.553 -36.782  1.00  0.77           O  
ATOM   3612  CB  GLU A 248      -3.251  28.832 -37.263  1.00  0.77           C  
ATOM   3613  CG  GLU A 248      -2.730  29.837 -38.288  1.00  0.77           C  
ATOM   3614  CD  GLU A 248      -3.023  31.278 -37.922  1.00  0.77           C  
ATOM   3615  OE1 GLU A 248      -3.703  31.502 -36.948  1.00  0.77           O  
ATOM   3616  OE2 GLU A 248      -2.565  32.151 -38.623  1.00  0.77           O  
ATOM   3617  H   GLU A 248      -3.642  26.759 -35.678  1.00  0.77           H  
ATOM   3618  HA  GLU A 248      -3.384  27.157 -38.597  1.00  0.77           H  
ATOM   3619 1HB  GLU A 248      -4.327  28.976 -37.166  1.00  0.77           H  
ATOM   3620 2HB  GLU A 248      -2.799  29.070 -36.300  1.00  0.77           H  
ATOM   3621 1HG  GLU A 248      -1.650  29.709 -38.385  1.00  0.77           H  
ATOM   3622 2HG  GLU A 248      -3.179  29.614 -39.254  1.00  0.77           H  
ATOM   3623  N   LEU A 249      -1.029  26.418 -38.697  1.00  0.74           N  
ATOM   3624  CA  LEU A 249       0.376  26.073 -38.819  1.00  0.74           C  
ATOM   3625  C   LEU A 249       0.969  26.868 -39.971  1.00  0.74           C  
ATOM   3626  O   LEU A 249       0.260  27.211 -40.918  1.00  0.74           O  
ATOM   3627  CB  LEU A 249       0.564  24.574 -39.087  1.00  0.74           C  
ATOM   3628  CG  LEU A 249      -0.095  23.582 -38.086  1.00  0.74           C  
ATOM   3629  CD1 LEU A 249       0.233  22.163 -38.550  1.00  0.74           C  
ATOM   3630  CD2 LEU A 249       0.372  23.846 -36.654  1.00  0.74           C  
ATOM   3631  H   LEU A 249      -1.694  26.098 -39.389  1.00  0.74           H  
ATOM   3632  HA  LEU A 249       0.899  26.341 -37.903  1.00  0.74           H  
ATOM   3633 1HB  LEU A 249       0.171  24.352 -40.078  1.00  0.74           H  
ATOM   3634 2HB  LEU A 249       1.636  24.368 -39.099  1.00  0.74           H  
ATOM   3635  HG  LEU A 249      -1.183  23.701 -38.128  1.00  0.74           H  
ATOM   3636 1HD1 LEU A 249      -0.239  21.455 -37.908  1.00  0.74           H  
ATOM   3637 2HD1 LEU A 249      -0.129  22.030 -39.561  1.00  0.74           H  
ATOM   3638 3HD1 LEU A 249       1.312  22.006 -38.532  1.00  0.74           H  
ATOM   3639 1HD2 LEU A 249      -0.108  23.141 -35.977  1.00  0.74           H  
ATOM   3640 2HD2 LEU A 249       1.435  23.730 -36.591  1.00  0.74           H  
ATOM   3641 3HD2 LEU A 249       0.107  24.864 -36.363  1.00  0.74           H  
ATOM   3642  N   ALA A 250       2.254  27.175 -39.888  1.00  0.70           N  
ATOM   3643  CA  ALA A 250       2.977  27.818 -40.970  1.00  0.70           C  
ATOM   3644  C   ALA A 250       3.519  26.752 -41.926  1.00  0.70           C  
ATOM   3645  O   ALA A 250       3.531  26.952 -43.147  1.00  0.70           O  
ATOM   3646  CB  ALA A 250       4.104  28.680 -40.416  1.00  0.70           C  
ATOM   3647  H   ALA A 250       2.786  26.893 -39.079  1.00  0.70           H  
ATOM   3648  HA  ALA A 250       2.285  28.449 -41.525  1.00  0.70           H  
ATOM   3649 1HB  ALA A 250       4.635  29.161 -41.237  1.00  0.70           H  
ATOM   3650 2HB  ALA A 250       3.695  29.440 -39.750  1.00  0.70           H  
ATOM   3651 3HB  ALA A 250       4.794  28.053 -39.858  1.00  0.70           H  
ATOM   3652  N   VAL A 251       3.928  25.596 -41.374  1.00  0.67           N  
ATOM   3653  CA  VAL A 251       4.525  24.555 -42.198  1.00  0.67           C  
ATOM   3654  C   VAL A 251       3.590  23.955 -43.209  1.00  0.67           C  
ATOM   3655  O   VAL A 251       2.499  23.466 -42.886  1.00  0.67           O  
ATOM   3656  CB  VAL A 251       5.159  23.425 -41.356  1.00  0.67           C  
ATOM   3657  CG1 VAL A 251       5.608  22.269 -42.233  1.00  0.67           C  
ATOM   3658  CG2 VAL A 251       6.410  23.942 -40.713  1.00  0.67           C  
ATOM   3659  H   VAL A 251       3.896  25.493 -40.364  1.00  0.67           H  
ATOM   3660  HA  VAL A 251       5.335  25.009 -42.733  1.00  0.67           H  
ATOM   3661  HB  VAL A 251       4.444  23.076 -40.610  1.00  0.67           H  
ATOM   3662 1HG1 VAL A 251       6.080  21.505 -41.630  1.00  0.67           H  
ATOM   3663 2HG1 VAL A 251       4.753  21.839 -42.747  1.00  0.67           H  
ATOM   3664 3HG1 VAL A 251       6.326  22.645 -42.959  1.00  0.67           H  
ATOM   3665 1HG2 VAL A 251       6.864  23.158 -40.124  1.00  0.67           H  
ATOM   3666 2HG2 VAL A 251       7.106  24.266 -41.486  1.00  0.67           H  
ATOM   3667 3HG2 VAL A 251       6.168  24.782 -40.083  1.00  0.67           H  
ATOM   3668  N   GLN A 252       4.083  23.951 -44.440  1.00  0.64           N  
ATOM   3669  CA  GLN A 252       3.403  23.422 -45.588  1.00  0.64           C  
ATOM   3670  C   GLN A 252       3.966  22.036 -45.877  1.00  0.64           C  
ATOM   3671  O   GLN A 252       3.234  21.131 -46.293  1.00  0.64           O  
ATOM   3672  CB  GLN A 252       3.651  24.339 -46.787  1.00  0.64           C  
ATOM   3673  CG  GLN A 252       3.212  25.783 -46.566  1.00  0.64           C  
ATOM   3674  CD  GLN A 252       1.732  25.940 -46.297  1.00  0.64           C  
ATOM   3675  OE1 GLN A 252       0.879  25.551 -47.107  1.00  0.64           O  
ATOM   3676  NE2 GLN A 252       1.419  26.514 -45.142  1.00  0.64           N  
ATOM   3677  H   GLN A 252       4.986  24.388 -44.577  1.00  0.64           H  
ATOM   3678  HA  GLN A 252       2.338  23.350 -45.381  1.00  0.64           H  
ATOM   3679 1HB  GLN A 252       4.720  24.348 -47.013  1.00  0.64           H  
ATOM   3680 2HB  GLN A 252       3.133  23.948 -47.660  1.00  0.64           H  
ATOM   3681 1HG  GLN A 252       3.757  26.177 -45.701  1.00  0.64           H  
ATOM   3682 2HG  GLN A 252       3.462  26.365 -47.452  1.00  0.64           H  
ATOM   3683 1HE2 GLN A 252       0.463  26.651 -44.885  1.00  0.64           H  
ATOM   3684 2HE2 GLN A 252       2.162  26.808 -44.498  1.00  0.64           H  
ATOM   3685  N   GLU A 253       5.262  21.869 -45.580  1.00  0.63           N  
ATOM   3686  CA  GLU A 253       5.984  20.635 -45.886  1.00  0.63           C  
ATOM   3687  C   GLU A 253       7.034  20.234 -44.848  1.00  0.63           C  
ATOM   3688  O   GLU A 253       7.785  21.076 -44.350  1.00  0.63           O  
ATOM   3689  CB  GLU A 253       6.690  20.789 -47.243  1.00  0.63           C  
ATOM   3690  CG  GLU A 253       7.446  19.547 -47.731  1.00  0.63           C  
ATOM   3691  CD  GLU A 253       8.087  19.732 -49.082  1.00  0.63           C  
ATOM   3692  OE1 GLU A 253       7.913  20.773 -49.673  1.00  0.63           O  
ATOM   3693  OE2 GLU A 253       8.790  18.838 -49.518  1.00  0.63           O  
ATOM   3694  H   GLU A 253       5.772  22.668 -45.202  1.00  0.63           H  
ATOM   3695  HA  GLU A 253       5.257  19.825 -45.954  1.00  0.63           H  
ATOM   3696 1HB  GLU A 253       5.955  21.054 -48.004  1.00  0.63           H  
ATOM   3697 2HB  GLU A 253       7.407  21.610 -47.182  1.00  0.63           H  
ATOM   3698 1HG  GLU A 253       8.233  19.311 -47.020  1.00  0.63           H  
ATOM   3699 2HG  GLU A 253       6.762  18.701 -47.765  1.00  0.63           H  
ATOM   3700  N   VAL A 254       7.092  18.935 -44.561  1.00  0.63           N  
ATOM   3701  CA  VAL A 254       8.136  18.373 -43.711  1.00  0.63           C  
ATOM   3702  C   VAL A 254       9.026  17.529 -44.616  1.00  0.63           C  
ATOM   3703  O   VAL A 254       8.529  16.651 -45.325  1.00  0.63           O  
ATOM   3704  CB  VAL A 254       7.566  17.473 -42.595  1.00  0.63           C  
ATOM   3705  CG1 VAL A 254       8.728  16.902 -41.751  1.00  0.63           C  
ATOM   3706  CG2 VAL A 254       6.624  18.251 -41.713  1.00  0.63           C  
ATOM   3707  H   VAL A 254       6.418  18.313 -44.986  1.00  0.63           H  
ATOM   3708  HA  VAL A 254       8.724  19.175 -43.270  1.00  0.63           H  
ATOM   3709  HB  VAL A 254       7.043  16.632 -43.049  1.00  0.63           H  
ATOM   3710 1HG1 VAL A 254       8.333  16.248 -40.984  1.00  0.63           H  
ATOM   3711 2HG1 VAL A 254       9.399  16.342 -42.389  1.00  0.63           H  
ATOM   3712 3HG1 VAL A 254       9.278  17.723 -41.287  1.00  0.63           H  
ATOM   3713 1HG2 VAL A 254       6.234  17.596 -40.929  1.00  0.63           H  
ATOM   3714 2HG2 VAL A 254       7.162  19.075 -41.262  1.00  0.63           H  
ATOM   3715 3HG2 VAL A 254       5.799  18.637 -42.308  1.00  0.63           H  
ATOM   3716  N   LYS A 255      10.322  17.810 -44.620  1.00  0.64           N  
ATOM   3717  CA  LYS A 255      11.241  17.089 -45.494  1.00  0.64           C  
ATOM   3718  C   LYS A 255      12.088  16.081 -44.733  1.00  0.64           C  
ATOM   3719  O   LYS A 255      12.540  16.346 -43.616  1.00  0.64           O  
ATOM   3720  CB  LYS A 255      12.157  18.069 -46.242  1.00  0.64           C  
ATOM   3721  CG  LYS A 255      11.456  18.964 -47.273  1.00  0.64           C  
ATOM   3722  CD  LYS A 255      12.476  19.807 -48.038  1.00  0.64           C  
ATOM   3723  CE  LYS A 255      11.828  20.726 -49.099  1.00  0.64           C  
ATOM   3724  NZ  LYS A 255      11.230  19.968 -50.249  1.00  0.64           N  
ATOM   3725  H   LYS A 255      10.662  18.537 -43.994  1.00  0.64           H  
ATOM   3726  HA  LYS A 255      10.655  16.539 -46.231  1.00  0.64           H  
ATOM   3727 1HB  LYS A 255      12.651  18.721 -45.518  1.00  0.64           H  
ATOM   3728 2HB  LYS A 255      12.937  17.508 -46.759  1.00  0.64           H  
ATOM   3729 1HG  LYS A 255      10.892  18.347 -47.979  1.00  0.64           H  
ATOM   3730 2HG  LYS A 255      10.755  19.626 -46.765  1.00  0.64           H  
ATOM   3731 1HD  LYS A 255      13.028  20.425 -47.329  1.00  0.64           H  
ATOM   3732 2HD  LYS A 255      13.183  19.145 -48.538  1.00  0.64           H  
ATOM   3733 1HE  LYS A 255      11.042  21.318 -48.634  1.00  0.64           H  
ATOM   3734 2HE  LYS A 255      12.595  21.396 -49.485  1.00  0.64           H  
ATOM   3735 1HZ  LYS A 255      10.830  20.623 -50.903  1.00  0.64           H  
ATOM   3736 2HZ  LYS A 255      11.932  19.419 -50.710  1.00  0.64           H  
ATOM   3737 3HZ  LYS A 255      10.477  19.356 -49.921  1.00  0.64           H  
ATOM   3738  N   GLY A 256      12.320  14.916 -45.355  1.00  0.66           N  
ATOM   3739  CA  GLY A 256      13.182  13.896 -44.757  1.00  0.66           C  
ATOM   3740  C   GLY A 256      14.635  14.078 -45.164  1.00  0.66           C  
ATOM   3741  O   GLY A 256      14.968  14.007 -46.349  1.00  0.66           O  
ATOM   3742  H   GLY A 256      11.906  14.749 -46.261  1.00  0.66           H  
ATOM   3743 1HA  GLY A 256      13.110  13.946 -43.671  1.00  0.66           H  
ATOM   3744 2HA  GLY A 256      12.835  12.908 -45.058  1.00  0.66           H  
ATOM   3745  N   ILE A 257      15.492  14.276 -44.173  1.00  0.69           N  
ATOM   3746  CA  ILE A 257      16.907  14.545 -44.399  1.00  0.69           C  
ATOM   3747  C   ILE A 257      17.831  13.446 -43.819  1.00  0.69           C  
ATOM   3748  O   ILE A 257      17.539  12.898 -42.763  1.00  0.69           O  
ATOM   3749  CB  ILE A 257      17.261  15.911 -43.795  1.00  0.69           C  
ATOM   3750  CG1 ILE A 257      16.308  16.983 -44.336  1.00  0.69           C  
ATOM   3751  CG2 ILE A 257      18.667  16.275 -44.158  1.00  0.69           C  
ATOM   3752  CD1 ILE A 257      16.351  17.197 -45.826  1.00  0.69           C  
ATOM   3753  H   ILE A 257      15.118  14.321 -43.223  1.00  0.69           H  
ATOM   3754  HA  ILE A 257      17.049  14.634 -45.466  1.00  0.69           H  
ATOM   3755  HB  ILE A 257      17.148  15.878 -42.709  1.00  0.69           H  
ATOM   3756 1HG1 ILE A 257      15.287  16.727 -44.039  1.00  0.69           H  
ATOM   3757 2HG1 ILE A 257      16.568  17.904 -43.886  1.00  0.69           H  
ATOM   3758 1HG2 ILE A 257      18.922  17.235 -43.755  1.00  0.69           H  
ATOM   3759 2HG2 ILE A 257      19.335  15.530 -43.763  1.00  0.69           H  
ATOM   3760 3HG2 ILE A 257      18.760  16.317 -45.237  1.00  0.69           H  
ATOM   3761 1HD1 ILE A 257      15.651  17.987 -46.098  1.00  0.69           H  
ATOM   3762 2HD1 ILE A 257      17.359  17.487 -46.119  1.00  0.69           H  
ATOM   3763 3HD1 ILE A 257      16.079  16.287 -46.344  1.00  0.69           H  
ATOM   3764  N   PRO A 258      18.871  12.983 -44.512  1.00  0.73           N  
ATOM   3765  CA  PRO A 258      19.833  12.045 -43.958  1.00  0.73           C  
ATOM   3766  C   PRO A 258      20.492  12.604 -42.686  1.00  0.73           C  
ATOM   3767  O   PRO A 258      20.796  13.796 -42.609  1.00  0.73           O  
ATOM   3768  CB  PRO A 258      20.841  11.893 -45.097  1.00  0.73           C  
ATOM   3769  CG  PRO A 258      20.049  12.216 -46.359  1.00  0.73           C  
ATOM   3770  CD  PRO A 258      19.068  13.295 -45.946  1.00  0.73           C  
ATOM   3771  HA  PRO A 258      19.319  11.097 -43.753  1.00  0.73           H  
ATOM   3772 1HB  PRO A 258      21.695  12.565 -44.934  1.00  0.73           H  
ATOM   3773 2HB  PRO A 258      21.240  10.864 -45.093  1.00  0.73           H  
ATOM   3774 1HG  PRO A 258      20.728  12.542 -47.162  1.00  0.73           H  
ATOM   3775 2HG  PRO A 258      19.544  11.306 -46.720  1.00  0.73           H  
ATOM   3776 1HD  PRO A 258      19.507  14.285 -46.091  1.00  0.73           H  
ATOM   3777 2HD  PRO A 258      18.143  13.146 -46.526  1.00  0.73           H  
ATOM   3778  N   THR A 259      20.809  11.732 -41.728  1.00  0.78           N  
ATOM   3779  CA  THR A 259      21.460  12.128 -40.470  1.00  0.78           C  
ATOM   3780  C   THR A 259      22.776  12.819 -40.699  1.00  0.78           C  
ATOM   3781  O   THR A 259      23.148  13.727 -39.966  1.00  0.78           O  
ATOM   3782  CB  THR A 259      21.754  10.952 -39.520  1.00  0.78           C  
ATOM   3783  OG1 THR A 259      20.554  10.323 -39.127  1.00  0.78           O  
ATOM   3784  CG2 THR A 259      22.484  11.468 -38.286  1.00  0.78           C  
ATOM   3785  H   THR A 259      20.552  10.754 -41.874  1.00  0.78           H  
ATOM   3786  HA  THR A 259      20.807  12.830 -39.957  1.00  0.78           H  
ATOM   3787  HB  THR A 259      22.381  10.221 -40.033  1.00  0.78           H  
ATOM   3788  HG1 THR A 259      20.108  10.031 -39.935  1.00  0.78           H  
ATOM   3789 1HG2 THR A 259      22.700  10.635 -37.617  1.00  0.78           H  
ATOM   3790 2HG2 THR A 259      23.419  11.942 -38.589  1.00  0.78           H  
ATOM   3791 3HG2 THR A 259      21.868  12.197 -37.769  1.00  0.78           H  
ATOM   3792  N   THR A 260      23.501  12.380 -41.713  1.00  0.83           N  
ATOM   3793  CA  THR A 260      24.823  12.903 -41.996  1.00  0.83           C  
ATOM   3794  C   THR A 260      24.782  14.391 -42.353  1.00  0.83           C  
ATOM   3795  O   THR A 260      25.804  15.071 -42.287  1.00  0.83           O  
ATOM   3796  CB  THR A 260      25.459  12.096 -43.134  1.00  0.83           C  
ATOM   3797  OG1 THR A 260      24.653  12.211 -44.313  1.00  0.83           O  
ATOM   3798  CG2 THR A 260      25.530  10.634 -42.730  1.00  0.83           C  
ATOM   3799  H   THR A 260      23.121  11.646 -42.291  1.00  0.83           H  
ATOM   3800  HA  THR A 260      25.437  12.789 -41.102  1.00  0.83           H  
ATOM   3801  HB  THR A 260      26.460  12.473 -43.342  1.00  0.83           H  
ATOM   3802  HG1 THR A 260      24.607  13.137 -44.572  1.00  0.83           H  
ATOM   3803 1HG2 THR A 260      25.976  10.053 -43.538  1.00  0.83           H  
ATOM   3804 2HG2 THR A 260      26.140  10.535 -41.832  1.00  0.83           H  
ATOM   3805 3HG2 THR A 260      24.523  10.265 -42.528  1.00  0.83           H  
ATOM   3806  N   ALA A 261      23.611  14.892 -42.771  1.00  0.87           N  
ATOM   3807  CA  ALA A 261      23.430  16.308 -43.057  1.00  0.87           C  
ATOM   3808  C   ALA A 261      23.609  17.133 -41.788  1.00  0.87           C  
ATOM   3809  O   ALA A 261      24.002  18.301 -41.843  1.00  0.87           O  
ATOM   3810  CB  ALA A 261      22.062  16.567 -43.624  1.00  0.87           C  
ATOM   3811  H   ALA A 261      22.786  14.297 -42.819  1.00  0.87           H  
ATOM   3812  HA  ALA A 261      24.189  16.610 -43.777  1.00  0.87           H  
ATOM   3813 1HB  ALA A 261      21.947  17.628 -43.840  1.00  0.87           H  
ATOM   3814 2HB  ALA A 261      21.923  15.987 -44.536  1.00  0.87           H  
ATOM   3815 3HB  ALA A 261      21.329  16.268 -42.883  1.00  0.87           H  
ATOM   3816  N   TYR A 262      23.248  16.534 -40.646  1.00  0.91           N  
ATOM   3817  CA  TYR A 262      23.287  17.189 -39.352  1.00  0.91           C  
ATOM   3818  C   TYR A 262      23.990  16.331 -38.297  1.00  0.91           C  
ATOM   3819  O   TYR A 262      23.311  15.771 -37.437  1.00  0.91           O  
ATOM   3820  CB  TYR A 262      21.873  17.473 -38.863  1.00  0.91           C  
ATOM   3821  CG  TYR A 262      21.039  18.268 -39.813  1.00  0.91           C  
ATOM   3822  CD1 TYR A 262      19.932  17.688 -40.408  1.00  0.91           C  
ATOM   3823  CD2 TYR A 262      21.392  19.567 -40.117  1.00  0.91           C  
ATOM   3824  CE1 TYR A 262      19.170  18.421 -41.283  1.00  0.91           C  
ATOM   3825  CE2 TYR A 262      20.640  20.295 -41.005  1.00  0.91           C  
ATOM   3826  CZ  TYR A 262      19.531  19.732 -41.586  1.00  0.91           C  
ATOM   3827  OH  TYR A 262      18.778  20.470 -42.470  1.00  0.91           O  
ATOM   3828  H   TYR A 262      22.981  15.553 -40.656  1.00  0.91           H  
ATOM   3829  HA  TYR A 262      23.827  18.130 -39.449  1.00  0.91           H  
ATOM   3830 1HB  TYR A 262      21.372  16.532 -38.688  1.00  0.91           H  
ATOM   3831 2HB  TYR A 262      21.915  18.005 -37.914  1.00  0.91           H  
ATOM   3832  HD1 TYR A 262      19.659  16.659 -40.174  1.00  0.91           H  
ATOM   3833  HD2 TYR A 262      22.272  20.014 -39.654  1.00  0.91           H  
ATOM   3834  HE1 TYR A 262      18.290  17.976 -41.738  1.00  0.91           H  
ATOM   3835  HE2 TYR A 262      20.922  21.320 -41.246  1.00  0.91           H  
ATOM   3836  HH  TYR A 262      17.979  19.997 -42.669  1.00  0.91           H  
ATOM   3837  N   PRO A 263      25.325  16.190 -38.328  1.00  0.94           N  
ATOM   3838  CA  PRO A 263      26.089  15.350 -37.431  1.00  0.94           C  
ATOM   3839  C   PRO A 263      25.858  15.769 -35.993  1.00  0.94           C  
ATOM   3840  O   PRO A 263      25.684  16.957 -35.706  1.00  0.94           O  
ATOM   3841  CB  PRO A 263      27.539  15.633 -37.841  1.00  0.94           C  
ATOM   3842  CG  PRO A 263      27.446  16.128 -39.261  1.00  0.94           C  
ATOM   3843  CD  PRO A 263      26.159  16.916 -39.309  1.00  0.94           C  
ATOM   3844  HA  PRO A 263      25.812  14.295 -37.589  1.00  0.94           H  
ATOM   3845 1HB  PRO A 263      27.982  16.370 -37.155  1.00  0.94           H  
ATOM   3846 2HB  PRO A 263      28.137  14.715 -37.751  1.00  0.94           H  
ATOM   3847 1HG  PRO A 263      28.326  16.736 -39.516  1.00  0.94           H  
ATOM   3848 2HG  PRO A 263      27.430  15.279 -39.966  1.00  0.94           H  
ATOM   3849 1HD  PRO A 263      26.311  17.958 -39.000  1.00  0.94           H  
ATOM   3850 2HD  PRO A 263      25.793  16.839 -40.312  1.00  0.94           H  
ATOM   3851  N   THR A 264      25.908  14.805 -35.089  1.00  0.95           N  
ATOM   3852  CA  THR A 264      25.741  15.069 -33.668  1.00  0.95           C  
ATOM   3853  C   THR A 264      27.037  14.663 -32.958  1.00  0.95           C  
ATOM   3854  O   THR A 264      27.726  13.770 -33.446  1.00  0.95           O  
ATOM   3855  CB  THR A 264      24.517  14.260 -33.166  1.00  0.95           C  
ATOM   3856  OG1 THR A 264      24.739  12.854 -33.399  1.00  0.95           O  
ATOM   3857  CG2 THR A 264      23.265  14.691 -33.934  1.00  0.95           C  
ATOM   3858  H   THR A 264      26.052  13.853 -35.394  1.00  0.95           H  
ATOM   3859  HA  THR A 264      25.555  16.131 -33.532  1.00  0.95           H  
ATOM   3860  HB  THR A 264      24.355  14.425 -32.099  1.00  0.95           H  
ATOM   3861  HG1 THR A 264      25.059  12.420 -32.580  1.00  0.95           H  
ATOM   3862 1HG2 THR A 264      22.413  14.117 -33.585  1.00  0.95           H  
ATOM   3863 2HG2 THR A 264      23.086  15.752 -33.762  1.00  0.95           H  
ATOM   3864 3HG2 THR A 264      23.403  14.516 -35.001  1.00  0.95           H  
ATOM   3865  N   PRO A 265      27.416  15.297 -31.823  1.00  0.94           N  
ATOM   3866  CA  PRO A 265      28.599  14.966 -31.035  1.00  0.94           C  
ATOM   3867  C   PRO A 265      28.502  13.579 -30.430  1.00  0.94           C  
ATOM   3868  O   PRO A 265      29.512  12.945 -30.127  1.00  0.94           O  
ATOM   3869  CB  PRO A 265      28.607  16.056 -29.959  1.00  0.94           C  
ATOM   3870  CG  PRO A 265      27.175  16.521 -29.867  1.00  0.94           C  
ATOM   3871  CD  PRO A 265      26.624  16.408 -31.281  1.00  0.94           C  
ATOM   3872  HA  PRO A 265      29.490  15.045 -31.676  1.00  0.94           H  
ATOM   3873 1HB  PRO A 265      28.968  15.630 -29.008  1.00  0.94           H  
ATOM   3874 2HB  PRO A 265      29.305  16.858 -30.238  1.00  0.94           H  
ATOM   3875 1HG  PRO A 265      26.637  15.878 -29.154  1.00  0.94           H  
ATOM   3876 2HG  PRO A 265      27.124  17.544 -29.469  1.00  0.94           H  
ATOM   3877 1HD  PRO A 265      25.560  16.163 -31.223  1.00  0.94           H  
ATOM   3878 2HD  PRO A 265      26.809  17.331 -31.849  1.00  0.94           H  
ATOM   3879  N   ALA A 266      27.278  13.098 -30.294  1.00  0.93           N  
ATOM   3880  CA  ALA A 266      27.018  11.778 -29.779  1.00  0.93           C  
ATOM   3881  C   ALA A 266      26.489  10.918 -30.890  1.00  0.93           C  
ATOM   3882  O   ALA A 266      25.434  11.211 -31.450  1.00  0.93           O  
ATOM   3883  CB  ALA A 266      26.012  11.835 -28.676  1.00  0.93           C  
ATOM   3884  H   ALA A 266      26.482  13.675 -30.533  1.00  0.93           H  
ATOM   3885  HA  ALA A 266      27.951  11.351 -29.413  1.00  0.93           H  
ATOM   3886 1HB  ALA A 266      25.840  10.823 -28.313  1.00  0.93           H  
ATOM   3887 2HB  ALA A 266      26.369  12.460 -27.866  1.00  0.93           H  
ATOM   3888 3HB  ALA A 266      25.082  12.253 -29.061  1.00  0.93           H  
ATOM   3889  N   LYS A 267      27.199   9.868 -31.244  1.00  0.91           N  
ATOM   3890  CA  LYS A 267      26.702   9.043 -32.329  1.00  0.91           C  
ATOM   3891  C   LYS A 267      25.360   8.435 -31.929  1.00  0.91           C  
ATOM   3892  O   LYS A 267      25.223   7.914 -30.820  1.00  0.91           O  
ATOM   3893  CB  LYS A 267      27.715   7.959 -32.666  1.00  0.91           C  
ATOM   3894  CG  LYS A 267      29.003   8.459 -33.285  1.00  0.91           C  
ATOM   3895  CD  LYS A 267      29.931   7.293 -33.614  1.00  0.91           C  
ATOM   3896  CE  LYS A 267      31.241   7.775 -34.229  1.00  0.91           C  
ATOM   3897  NZ  LYS A 267      32.164   6.644 -34.527  1.00  0.91           N  
ATOM   3898  H   LYS A 267      28.069   9.652 -30.776  1.00  0.91           H  
ATOM   3899  HA  LYS A 267      26.544   9.669 -33.209  1.00  0.91           H  
ATOM   3900 1HB  LYS A 267      27.981   7.423 -31.761  1.00  0.91           H  
ATOM   3901 2HB  LYS A 267      27.274   7.255 -33.358  1.00  0.91           H  
ATOM   3902 1HG  LYS A 267      28.779   9.011 -34.199  1.00  0.91           H  
ATOM   3903 2HG  LYS A 267      29.503   9.132 -32.588  1.00  0.91           H  
ATOM   3904 1HD  LYS A 267      30.147   6.736 -32.699  1.00  0.91           H  
ATOM   3905 2HD  LYS A 267      29.435   6.622 -34.314  1.00  0.91           H  
ATOM   3906 1HE  LYS A 267      31.025   8.308 -35.154  1.00  0.91           H  
ATOM   3907 2HE  LYS A 267      31.732   8.457 -33.535  1.00  0.91           H  
ATOM   3908 1HZ  LYS A 267      33.017   7.002 -34.933  1.00  0.91           H  
ATOM   3909 2HZ  LYS A 267      32.380   6.149 -33.673  1.00  0.91           H  
ATOM   3910 3HZ  LYS A 267      31.723   6.011 -35.179  1.00  0.91           H  
ATOM   3911  N   ARG A 268      24.370   8.510 -32.819  1.00  0.88           N  
ATOM   3912  CA  ARG A 268      23.060   7.934 -32.537  1.00  0.88           C  
ATOM   3913  C   ARG A 268      22.944   6.542 -33.180  1.00  0.88           C  
ATOM   3914  O   ARG A 268      23.515   6.324 -34.245  1.00  0.88           O  
ATOM   3915  CB  ARG A 268      21.964   8.891 -32.982  1.00  0.88           C  
ATOM   3916  CG  ARG A 268      21.946  10.193 -32.168  1.00  0.88           C  
ATOM   3917  CD  ARG A 268      20.833  11.078 -32.547  1.00  0.88           C  
ATOM   3918  NE  ARG A 268      20.853  12.331 -31.814  1.00  0.88           N  
ATOM   3919  CZ  ARG A 268      19.918  13.295 -31.913  1.00  0.88           C  
ATOM   3920  NH1 ARG A 268      18.874  13.132 -32.711  1.00  0.88           N  
ATOM   3921  NH2 ARG A 268      20.047  14.411 -31.212  1.00  0.88           N  
ATOM   3922  H   ARG A 268      24.535   8.975 -33.701  1.00  0.88           H  
ATOM   3923  HA  ARG A 268      22.986   7.851 -31.457  1.00  0.88           H  
ATOM   3924 1HB  ARG A 268      22.122   9.166 -34.025  1.00  0.88           H  
ATOM   3925 2HB  ARG A 268      20.981   8.435 -32.915  1.00  0.88           H  
ATOM   3926 1HG  ARG A 268      21.853   9.955 -31.108  1.00  0.88           H  
ATOM   3927 2HG  ARG A 268      22.881  10.737 -32.333  1.00  0.88           H  
ATOM   3928 1HD  ARG A 268      20.914  11.309 -33.601  1.00  0.88           H  
ATOM   3929 2HD  ARG A 268      19.883  10.581 -32.351  1.00  0.88           H  
ATOM   3930  HE  ARG A 268      21.638  12.500 -31.195  1.00  0.88           H  
ATOM   3931 1HH1 ARG A 268      18.764  12.267 -33.266  1.00  0.88           H  
ATOM   3932 2HH1 ARG A 268      18.178  13.857 -32.784  1.00  0.88           H  
ATOM   3933 1HH2 ARG A 268      20.859  14.545 -30.606  1.00  0.88           H  
ATOM   3934 2HH2 ARG A 268      19.353  15.139 -31.284  1.00  0.88           H  
ATOM   3935  N   PRO A 269      22.224   5.588 -32.548  1.00  0.85           N  
ATOM   3936  CA  PRO A 269      22.008   4.204 -32.966  1.00  0.85           C  
ATOM   3937  C   PRO A 269      21.228   4.024 -34.254  1.00  0.85           C  
ATOM   3938  O   PRO A 269      21.247   2.952 -34.837  1.00  0.85           O  
ATOM   3939  CB  PRO A 269      21.237   3.622 -31.780  1.00  0.85           C  
ATOM   3940  CG  PRO A 269      20.589   4.790 -31.120  1.00  0.85           C  
ATOM   3941  CD  PRO A 269      21.561   5.911 -31.281  1.00  0.85           C  
ATOM   3942  HA  PRO A 269      22.978   3.706 -33.059  1.00  0.85           H  
ATOM   3943 1HB  PRO A 269      20.497   2.899 -32.135  1.00  0.85           H  
ATOM   3944 2HB  PRO A 269      21.922   3.076 -31.107  1.00  0.85           H  
ATOM   3945 1HG  PRO A 269      19.612   4.993 -31.591  1.00  0.85           H  
ATOM   3946 2HG  PRO A 269      20.378   4.553 -30.065  1.00  0.85           H  
ATOM   3947 1HD  PRO A 269      20.989   6.832 -31.329  1.00  0.85           H  
ATOM   3948 2HD  PRO A 269      22.294   5.903 -30.463  1.00  0.85           H  
ATOM   3949  N   LEU A 270      20.516   5.049 -34.678  1.00  0.83           N  
ATOM   3950  CA  LEU A 270      19.707   5.041 -35.897  1.00  0.83           C  
ATOM   3951  C   LEU A 270      18.494   4.098 -35.887  1.00  0.83           C  
ATOM   3952  O   LEU A 270      17.372   4.583 -35.937  1.00  0.83           O  
ATOM   3953  CB  LEU A 270      20.554   4.696 -37.137  1.00  0.83           C  
ATOM   3954  CG  LEU A 270      21.652   5.691 -37.517  1.00  0.83           C  
ATOM   3955  CD1 LEU A 270      22.449   5.107 -38.662  1.00  0.83           C  
ATOM   3956  CD2 LEU A 270      21.033   7.015 -37.891  1.00  0.83           C  
ATOM   3957  H   LEU A 270      20.540   5.900 -34.142  1.00  0.83           H  
ATOM   3958  HA  LEU A 270      19.331   6.050 -36.036  1.00  0.83           H  
ATOM   3959 1HB  LEU A 270      21.000   3.716 -37.044  1.00  0.83           H  
ATOM   3960 2HB  LEU A 270      19.869   4.657 -37.986  1.00  0.83           H  
ATOM   3961  HG  LEU A 270      22.331   5.835 -36.671  1.00  0.83           H  
ATOM   3962 1HD1 LEU A 270      23.247   5.797 -38.938  1.00  0.83           H  
ATOM   3963 2HD1 LEU A 270      22.882   4.154 -38.349  1.00  0.83           H  
ATOM   3964 3HD1 LEU A 270      21.792   4.947 -39.516  1.00  0.83           H  
ATOM   3965 1HD2 LEU A 270      21.814   7.725 -38.166  1.00  0.83           H  
ATOM   3966 2HD2 LEU A 270      20.356   6.879 -38.729  1.00  0.83           H  
ATOM   3967 3HD2 LEU A 270      20.496   7.387 -37.050  1.00  0.83           H  
ATOM   3968  N   ASN A 271      18.681   2.771 -35.822  1.00  0.80           N  
ATOM   3969  CA  ASN A 271      17.525   1.867 -35.928  1.00  0.80           C  
ATOM   3970  C   ASN A 271      17.335   0.855 -34.787  1.00  0.80           C  
ATOM   3971  O   ASN A 271      16.821  -0.239 -35.020  1.00  0.80           O  
ATOM   3972  CB  ASN A 271      17.625   1.081 -37.225  1.00  0.80           C  
ATOM   3973  CG  ASN A 271      17.537   1.918 -38.464  1.00  0.80           C  
ATOM   3974  OD1 ASN A 271      16.458   2.333 -38.888  1.00  0.80           O  
ATOM   3975  ND2 ASN A 271      18.674   2.170 -39.062  1.00  0.80           N  
ATOM   3976  H   ASN A 271      19.622   2.371 -35.746  1.00  0.80           H  
ATOM   3977  HA  ASN A 271      16.620   2.476 -35.953  1.00  0.80           H  
ATOM   3978 1HB  ASN A 271      18.566   0.542 -37.249  1.00  0.80           H  
ATOM   3979 2HB  ASN A 271      16.831   0.335 -37.250  1.00  0.80           H  
ATOM   3980 1HD2 ASN A 271      18.694   2.719 -39.895  1.00  0.80           H  
ATOM   3981 2HD2 ASN A 271      19.530   1.807 -38.677  1.00  0.80           H  
ATOM   3982  N   SER A 272      17.661   1.202 -33.543  1.00  0.77           N  
ATOM   3983  CA  SER A 272      17.530   0.225 -32.444  1.00  0.77           C  
ATOM   3984  C   SER A 272      16.103   0.017 -31.921  1.00  0.77           C  
ATOM   3985  O   SER A 272      15.844   0.152 -30.733  1.00  0.77           O  
ATOM   3986  CB  SER A 272      18.396   0.632 -31.271  1.00  0.77           C  
ATOM   3987  OG  SER A 272      18.089   1.919 -30.840  1.00  0.77           O  
ATOM   3988  H   SER A 272      18.030   2.125 -33.368  1.00  0.77           H  
ATOM   3989  HA  SER A 272      17.886  -0.738 -32.815  1.00  0.77           H  
ATOM   3990 1HB  SER A 272      18.226  -0.066 -30.451  1.00  0.77           H  
ATOM   3991 2HB  SER A 272      19.444   0.570 -31.521  1.00  0.77           H  
ATOM   3992  HG  SER A 272      18.489   2.002 -29.949  1.00  0.77           H  
ATOM   3993  N   ARG A 273      15.191  -0.367 -32.795  1.00  0.74           N  
ATOM   3994  CA  ARG A 273      13.807  -0.615 -32.391  1.00  0.74           C  
ATOM   3995  C   ARG A 273      13.732  -1.759 -31.387  1.00  0.74           C  
ATOM   3996  O   ARG A 273      14.425  -2.764 -31.551  1.00  0.74           O  
ATOM   3997  CB  ARG A 273      12.937  -0.955 -33.580  1.00  0.74           C  
ATOM   3998  CG  ARG A 273      11.442  -1.107 -33.255  1.00  0.74           C  
ATOM   3999  CD  ARG A 273      10.651  -1.454 -34.449  1.00  0.74           C  
ATOM   4000  NE  ARG A 273       9.230  -1.573 -34.150  1.00  0.74           N  
ATOM   4001  CZ  ARG A 273       8.622  -2.674 -33.677  1.00  0.74           C  
ATOM   4002  NH1 ARG A 273       9.303  -3.761 -33.417  1.00  0.74           N  
ATOM   4003  NH2 ARG A 273       7.328  -2.633 -33.480  1.00  0.74           N  
ATOM   4004  H   ARG A 273      15.495  -0.480 -33.761  1.00  0.74           H  
ATOM   4005  HA  ARG A 273      13.419   0.289 -31.919  1.00  0.74           H  
ATOM   4006 1HB  ARG A 273      13.035  -0.176 -34.341  1.00  0.74           H  
ATOM   4007 2HB  ARG A 273      13.277  -1.890 -34.027  1.00  0.74           H  
ATOM   4008 1HG  ARG A 273      11.297  -1.905 -32.527  1.00  0.74           H  
ATOM   4009 2HG  ARG A 273      11.056  -0.169 -32.850  1.00  0.74           H  
ATOM   4010 1HD  ARG A 273      10.775  -0.679 -35.189  1.00  0.74           H  
ATOM   4011 2HD  ARG A 273      10.995  -2.402 -34.858  1.00  0.74           H  
ATOM   4012  HE  ARG A 273       8.613  -0.770 -34.343  1.00  0.74           H  
ATOM   4013 1HH1 ARG A 273      10.297  -3.768 -33.571  1.00  0.74           H  
ATOM   4014 2HH1 ARG A 273       8.833  -4.577 -33.062  1.00  0.74           H  
ATOM   4015 1HH2 ARG A 273       6.842  -1.754 -33.709  1.00  0.74           H  
ATOM   4016 2HH2 ARG A 273       6.833  -3.432 -33.128  1.00  0.74           H  
ATOM   4017  N   LEU A 274      12.916  -1.607 -30.352  1.00  0.72           N  
ATOM   4018  CA  LEU A 274      12.771  -2.671 -29.367  1.00  0.72           C  
ATOM   4019  C   LEU A 274      11.448  -3.437 -29.565  1.00  0.72           C  
ATOM   4020  O   LEU A 274      10.431  -2.827 -29.900  1.00  0.72           O  
ATOM   4021  CB  LEU A 274      12.780  -2.061 -27.968  1.00  0.72           C  
ATOM   4022  CG  LEU A 274      13.955  -1.178 -27.587  1.00  0.72           C  
ATOM   4023  CD1 LEU A 274      13.740  -0.707 -26.128  1.00  0.72           C  
ATOM   4024  CD2 LEU A 274      15.265  -1.908 -27.780  1.00  0.72           C  
ATOM   4025  H   LEU A 274      12.395  -0.748 -30.244  1.00  0.72           H  
ATOM   4026  HA  LEU A 274      13.600  -3.372 -29.466  1.00  0.72           H  
ATOM   4027 1HB  LEU A 274      11.908  -1.474 -27.848  1.00  0.72           H  
ATOM   4028 2HB  LEU A 274      12.725  -2.827 -27.277  1.00  0.72           H  
ATOM   4029  HG  LEU A 274      13.954  -0.294 -28.227  1.00  0.72           H  
ATOM   4030 1HD1 LEU A 274      14.546  -0.047 -25.823  1.00  0.72           H  
ATOM   4031 2HD1 LEU A 274      12.791  -0.169 -26.052  1.00  0.72           H  
ATOM   4032 3HD1 LEU A 274      13.718  -1.571 -25.470  1.00  0.72           H  
ATOM   4033 1HD2 LEU A 274      16.081  -1.252 -27.512  1.00  0.72           H  
ATOM   4034 2HD2 LEU A 274      15.293  -2.777 -27.165  1.00  0.72           H  
ATOM   4035 3HD2 LEU A 274      15.364  -2.194 -28.824  1.00  0.72           H  
ATOM   4036  N   SER A 275      11.449  -4.753 -29.313  1.00  0.70           N  
ATOM   4037  CA  SER A 275      10.216  -5.559 -29.338  1.00  0.70           C  
ATOM   4038  C   SER A 275       9.530  -5.647 -27.998  1.00  0.70           C  
ATOM   4039  O   SER A 275      10.102  -6.123 -27.026  1.00  0.70           O  
ATOM   4040  CB  SER A 275      10.454  -6.990 -29.746  1.00  0.70           C  
ATOM   4041  OG  SER A 275       9.261  -7.760 -29.563  1.00  0.70           O  
ATOM   4042  H   SER A 275      12.331  -5.209 -29.103  1.00  0.70           H  
ATOM   4043  HA  SER A 275       9.525  -5.101 -30.047  1.00  0.70           H  
ATOM   4044 1HB  SER A 275      10.736  -7.016 -30.774  1.00  0.70           H  
ATOM   4045 2HB  SER A 275      11.272  -7.412 -29.161  1.00  0.70           H  
ATOM   4046  HG  SER A 275       8.686  -7.534 -30.301  1.00  0.70           H  
ATOM   4047  N   ASN A 276       8.265  -5.289 -27.972  1.00  0.68           N  
ATOM   4048  CA  ASN A 276       7.470  -5.304 -26.757  1.00  0.68           C  
ATOM   4049  C   ASN A 276       6.695  -6.595 -26.507  1.00  0.68           C  
ATOM   4050  O   ASN A 276       5.846  -6.642 -25.608  1.00  0.68           O  
ATOM   4051  CB  ASN A 276       6.490  -4.166 -26.834  1.00  0.68           C  
ATOM   4052  CG  ASN A 276       5.525  -4.357 -28.009  1.00  0.68           C  
ATOM   4053  OD1 ASN A 276       5.839  -5.095 -28.953  1.00  0.68           O  
ATOM   4054  ND2 ASN A 276       4.386  -3.731 -27.972  1.00  0.68           N  
ATOM   4055  H   ASN A 276       7.848  -4.935 -28.819  1.00  0.68           H  
ATOM   4056  HA  ASN A 276       8.142  -5.162 -25.912  1.00  0.68           H  
ATOM   4057 1HB  ASN A 276       5.924  -4.118 -25.903  1.00  0.68           H  
ATOM   4058 2HB  ASN A 276       7.024  -3.223 -26.951  1.00  0.68           H  
ATOM   4059 1HD2 ASN A 276       3.726  -3.847 -28.715  1.00  0.68           H  
ATOM   4060 2HD2 ASN A 276       4.159  -3.150 -27.195  1.00  0.68           H  
ATOM   4061  N   GLU A 277       7.002  -7.662 -27.249  1.00  0.68           N  
ATOM   4062  CA  GLU A 277       6.222  -8.887 -27.069  1.00  0.68           C  
ATOM   4063  C   GLU A 277       6.182  -9.407 -25.630  1.00  0.68           C  
ATOM   4064  O   GLU A 277       5.102  -9.602 -25.060  1.00  0.68           O  
ATOM   4065  CB  GLU A 277       6.764 -10.002 -27.972  1.00  0.68           C  
ATOM   4066  CG  GLU A 277       5.999 -11.310 -27.834  1.00  0.68           C  
ATOM   4067  CD  GLU A 277       6.476 -12.466 -28.724  1.00  0.68           C  
ATOM   4068  OE1 GLU A 277       7.396 -12.280 -29.487  1.00  0.68           O  
ATOM   4069  OE2 GLU A 277       5.904 -13.546 -28.618  1.00  0.68           O  
ATOM   4070  H   GLU A 277       7.746  -7.608 -27.956  1.00  0.68           H  
ATOM   4071  HA  GLU A 277       5.197  -8.672 -27.372  1.00  0.68           H  
ATOM   4072 1HB  GLU A 277       6.718  -9.684 -29.014  1.00  0.68           H  
ATOM   4073 2HB  GLU A 277       7.811 -10.191 -27.732  1.00  0.68           H  
ATOM   4074 1HG  GLU A 277       6.097 -11.622 -26.799  1.00  0.68           H  
ATOM   4075 2HG  GLU A 277       4.945 -11.118 -28.027  1.00  0.68           H  
ATOM   4076  N   LYS A 278       7.354  -9.602 -25.025  1.00  0.67           N  
ATOM   4077  CA  LYS A 278       7.413 -10.166 -23.681  1.00  0.67           C  
ATOM   4078  C   LYS A 278       6.779  -9.271 -22.624  1.00  0.67           C  
ATOM   4079  O   LYS A 278       6.150  -9.770 -21.693  1.00  0.67           O  
ATOM   4080  CB  LYS A 278       8.849 -10.499 -23.304  1.00  0.67           C  
ATOM   4081  CG  LYS A 278       9.440 -11.723 -24.037  1.00  0.67           C  
ATOM   4082  CD  LYS A 278      10.929 -11.909 -23.691  1.00  0.67           C  
ATOM   4083  CE  LYS A 278      11.118 -12.447 -22.261  1.00  0.67           C  
ATOM   4084  NZ  LYS A 278      12.573 -12.602 -21.890  1.00  0.67           N  
ATOM   4085  H   LYS A 278       8.207  -9.392 -25.521  1.00  0.67           H  
ATOM   4086  HA  LYS A 278       6.855 -11.102 -23.692  1.00  0.67           H  
ATOM   4087 1HB  LYS A 278       9.462  -9.660 -23.570  1.00  0.67           H  
ATOM   4088 2HB  LYS A 278       8.937 -10.643 -22.227  1.00  0.67           H  
ATOM   4089 1HG  LYS A 278       8.888 -12.618 -23.746  1.00  0.67           H  
ATOM   4090 2HG  LYS A 278       9.331 -11.586 -25.113  1.00  0.67           H  
ATOM   4091 1HD  LYS A 278      11.392 -12.607 -24.390  1.00  0.67           H  
ATOM   4092 2HD  LYS A 278      11.443 -10.955 -23.772  1.00  0.67           H  
ATOM   4093 1HE  LYS A 278      10.644 -11.768 -21.552  1.00  0.67           H  
ATOM   4094 2HE  LYS A 278      10.639 -13.421 -22.197  1.00  0.67           H  
ATOM   4095 1HZ  LYS A 278      12.662 -12.964 -20.964  1.00  0.67           H  
ATOM   4096 2HZ  LYS A 278      13.073 -13.225 -22.529  1.00  0.67           H  
ATOM   4097 3HZ  LYS A 278      13.046 -11.704 -21.928  1.00  0.67           H  
ATOM   4098  N   PHE A 279       6.917  -7.946 -22.750  1.00  0.67           N  
ATOM   4099  CA  PHE A 279       6.310  -7.063 -21.753  1.00  0.67           C  
ATOM   4100  C   PHE A 279       4.829  -7.286 -21.722  1.00  0.67           C  
ATOM   4101  O   PHE A 279       4.227  -7.480 -20.658  1.00  0.67           O  
ATOM   4102  CB  PHE A 279       6.538  -5.567 -22.021  1.00  0.67           C  
ATOM   4103  CG  PHE A 279       5.837  -4.714 -20.958  1.00  0.67           C  
ATOM   4104  CD1 PHE A 279       6.411  -4.534 -19.703  1.00  0.67           C  
ATOM   4105  CD2 PHE A 279       4.595  -4.136 -21.192  1.00  0.67           C  
ATOM   4106  CE1 PHE A 279       5.774  -3.821 -18.714  1.00  0.67           C  
ATOM   4107  CE2 PHE A 279       3.958  -3.426 -20.195  1.00  0.67           C  
ATOM   4108  CZ  PHE A 279       4.548  -3.283 -18.953  1.00  0.67           C  
ATOM   4109  H   PHE A 279       7.439  -7.559 -23.527  1.00  0.67           H  
ATOM   4110  HA  PHE A 279       6.692  -7.310 -20.770  1.00  0.67           H  
ATOM   4111 1HB  PHE A 279       7.598  -5.338 -22.022  1.00  0.67           H  
ATOM   4112 2HB  PHE A 279       6.147  -5.296 -23.004  1.00  0.67           H  
ATOM   4113  HD1 PHE A 279       7.357  -4.978 -19.495  1.00  0.67           H  
ATOM   4114  HD2 PHE A 279       4.122  -4.264 -22.168  1.00  0.67           H  
ATOM   4115  HE1 PHE A 279       6.242  -3.709 -17.734  1.00  0.67           H  
ATOM   4116  HE2 PHE A 279       2.990  -2.989 -20.382  1.00  0.67           H  
ATOM   4117  HZ  PHE A 279       4.038  -2.742 -18.160  1.00  0.67           H  
ATOM   4118  N   GLN A 280       4.230  -7.275 -22.903  1.00  0.67           N  
ATOM   4119  CA  GLN A 280       2.799  -7.385 -22.976  1.00  0.67           C  
ATOM   4120  C   GLN A 280       2.324  -8.717 -22.396  1.00  0.67           C  
ATOM   4121  O   GLN A 280       1.362  -8.754 -21.608  1.00  0.67           O  
ATOM   4122  CB  GLN A 280       2.376  -7.265 -24.450  1.00  0.67           C  
ATOM   4123  CG  GLN A 280       2.580  -5.855 -25.058  1.00  0.67           C  
ATOM   4124  CD  GLN A 280       2.203  -5.790 -26.513  1.00  0.67           C  
ATOM   4125  OE1 GLN A 280       1.499  -4.858 -26.963  1.00  0.67           O  
ATOM   4126  NE2 GLN A 280       2.654  -6.786 -27.278  1.00  0.67           N  
ATOM   4127  H   GLN A 280       4.775  -7.153 -23.761  1.00  0.67           H  
ATOM   4128  HA  GLN A 280       2.364  -6.576 -22.395  1.00  0.67           H  
ATOM   4129 1HB  GLN A 280       2.960  -7.970 -25.047  1.00  0.67           H  
ATOM   4130 2HB  GLN A 280       1.326  -7.536 -24.551  1.00  0.67           H  
ATOM   4131 1HG  GLN A 280       2.002  -5.126 -24.523  1.00  0.67           H  
ATOM   4132 2HG  GLN A 280       3.636  -5.603 -24.977  1.00  0.67           H  
ATOM   4133 1HE2 GLN A 280       2.444  -6.811 -28.255  1.00  0.67           H  
ATOM   4134 2HE2 GLN A 280       3.206  -7.522 -26.865  1.00  0.67           H  
ATOM   4135  N   GLN A 281       3.049  -9.800 -22.710  1.00  0.67           N  
ATOM   4136  CA  GLN A 281       2.695 -11.132 -22.229  1.00  0.67           C  
ATOM   4137  C   GLN A 281       2.881 -11.285 -20.719  1.00  0.67           C  
ATOM   4138  O   GLN A 281       2.036 -11.866 -20.035  1.00  0.67           O  
ATOM   4139  CB  GLN A 281       3.554 -12.162 -22.968  1.00  0.67           C  
ATOM   4140  CG  GLN A 281       3.207 -12.281 -24.441  1.00  0.67           C  
ATOM   4141  CD  GLN A 281       4.213 -13.095 -25.223  1.00  0.67           C  
ATOM   4142  OE1 GLN A 281       5.298 -13.425 -24.720  1.00  0.67           O  
ATOM   4143  NE2 GLN A 281       3.871 -13.388 -26.479  1.00  0.67           N  
ATOM   4144  H   GLN A 281       3.844  -9.698 -23.347  1.00  0.67           H  
ATOM   4145  HA  GLN A 281       1.647 -11.310 -22.461  1.00  0.67           H  
ATOM   4146 1HB  GLN A 281       4.602 -11.874 -22.891  1.00  0.67           H  
ATOM   4147 2HB  GLN A 281       3.442 -13.137 -22.500  1.00  0.67           H  
ATOM   4148 1HG  GLN A 281       2.233 -12.757 -24.535  1.00  0.67           H  
ATOM   4149 2HG  GLN A 281       3.176 -11.280 -24.872  1.00  0.67           H  
ATOM   4150 1HE2 GLN A 281       4.531 -13.861 -27.107  1.00  0.67           H  
ATOM   4151 2HE2 GLN A 281       2.995 -13.081 -26.842  1.00  0.67           H  
ATOM   4152  N   ALA A 282       3.982 -10.747 -20.198  1.00  0.67           N  
ATOM   4153  CA  ALA A 282       4.322 -10.819 -18.782  1.00  0.67           C  
ATOM   4154  C   ALA A 282       3.319 -10.109 -17.892  1.00  0.67           C  
ATOM   4155  O   ALA A 282       3.009 -10.583 -16.798  1.00  0.67           O  
ATOM   4156  CB  ALA A 282       5.695 -10.214 -18.562  1.00  0.67           C  
ATOM   4157  H   ALA A 282       4.639 -10.275 -20.815  1.00  0.67           H  
ATOM   4158  HA  ALA A 282       4.339 -11.870 -18.494  1.00  0.67           H  
ATOM   4159 1HB  ALA A 282       5.982 -10.281 -17.524  1.00  0.67           H  
ATOM   4160 2HB  ALA A 282       6.417 -10.748 -19.173  1.00  0.67           H  
ATOM   4161 3HB  ALA A 282       5.672  -9.169 -18.862  1.00  0.67           H  
ATOM   4162  N   PHE A 283       2.809  -8.970 -18.359  1.00  0.67           N  
ATOM   4163  CA  PHE A 283       1.921  -8.175 -17.530  1.00  0.67           C  
ATOM   4164  C   PHE A 283       0.445  -8.105 -17.934  1.00  0.67           C  
ATOM   4165  O   PHE A 283      -0.360  -7.554 -17.184  1.00  0.67           O  
ATOM   4166  CB  PHE A 283       2.527  -6.790 -17.412  1.00  0.67           C  
ATOM   4167  CG  PHE A 283       3.866  -6.879 -16.721  1.00  0.67           C  
ATOM   4168  CD1 PHE A 283       5.034  -6.739 -17.411  1.00  0.67           C  
ATOM   4169  CD2 PHE A 283       3.938  -7.149 -15.383  1.00  0.67           C  
ATOM   4170  CE1 PHE A 283       6.256  -6.836 -16.779  1.00  0.67           C  
ATOM   4171  CE2 PHE A 283       5.157  -7.253 -14.732  1.00  0.67           C  
ATOM   4172  CZ  PHE A 283       6.321  -7.093 -15.437  1.00  0.67           C  
ATOM   4173  H   PHE A 283       3.105  -8.616 -19.272  1.00  0.67           H  
ATOM   4174  HA  PHE A 283       1.946  -8.607 -16.530  1.00  0.67           H  
ATOM   4175 1HB  PHE A 283       2.671  -6.353 -18.407  1.00  0.67           H  
ATOM   4176 2HB  PHE A 283       1.876  -6.134 -16.835  1.00  0.67           H  
ATOM   4177  HD1 PHE A 283       4.983  -6.550 -18.479  1.00  0.67           H  
ATOM   4178  HD2 PHE A 283       3.013  -7.280 -14.835  1.00  0.67           H  
ATOM   4179  HE1 PHE A 283       7.164  -6.712 -17.351  1.00  0.67           H  
ATOM   4180  HE2 PHE A 283       5.188  -7.462 -13.658  1.00  0.67           H  
ATOM   4181  HZ  PHE A 283       7.287  -7.176 -14.933  1.00  0.67           H  
ATOM   4182  N   GLY A 284       0.057  -8.655 -19.088  1.00  0.68           N  
ATOM   4183  CA  GLY A 284      -1.351  -8.575 -19.483  1.00  0.68           C  
ATOM   4184  C   GLY A 284      -1.713  -7.175 -19.968  1.00  0.68           C  
ATOM   4185  O   GLY A 284      -2.821  -6.683 -19.744  1.00  0.68           O  
ATOM   4186  H   GLY A 284       0.726  -9.089 -19.723  1.00  0.68           H  
ATOM   4187 1HA  GLY A 284      -1.539  -9.296 -20.279  1.00  0.68           H  
ATOM   4188 2HA  GLY A 284      -1.983  -8.850 -18.641  1.00  0.68           H  
ATOM   4189  N   VAL A 285      -0.739  -6.523 -20.583  1.00  0.68           N  
ATOM   4190  CA  VAL A 285      -0.880  -5.154 -21.065  1.00  0.68           C  
ATOM   4191  C   VAL A 285      -0.706  -5.098 -22.561  1.00  0.68           C  
ATOM   4192  O   VAL A 285       0.233  -5.672 -23.078  1.00  0.68           O  
ATOM   4193  CB  VAL A 285       0.199  -4.244 -20.425  1.00  0.68           C  
ATOM   4194  CG1 VAL A 285       0.088  -2.820 -20.972  1.00  0.68           C  
ATOM   4195  CG2 VAL A 285       0.052  -4.247 -18.918  1.00  0.68           C  
ATOM   4196  H   VAL A 285       0.122  -7.041 -20.760  1.00  0.68           H  
ATOM   4197  HA  VAL A 285      -1.872  -4.785 -20.806  1.00  0.68           H  
ATOM   4198  HB  VAL A 285       1.184  -4.626 -20.690  1.00  0.68           H  
ATOM   4199 1HG1 VAL A 285       0.853  -2.194 -20.528  1.00  0.68           H  
ATOM   4200 2HG1 VAL A 285       0.219  -2.835 -22.045  1.00  0.68           H  
ATOM   4201 3HG1 VAL A 285      -0.891  -2.412 -20.732  1.00  0.68           H  
ATOM   4202 1HG2 VAL A 285       0.824  -3.617 -18.472  1.00  0.68           H  
ATOM   4203 2HG2 VAL A 285      -0.932  -3.862 -18.647  1.00  0.68           H  
ATOM   4204 3HG2 VAL A 285       0.153  -5.257 -18.544  1.00  0.68           H  
ATOM   4205  N   THR A 286      -1.590  -4.423 -23.267  1.00  0.69           N  
ATOM   4206  CA  THR A 286      -1.389  -4.277 -24.704  1.00  0.69           C  
ATOM   4207  C   THR A 286      -0.951  -2.849 -24.949  1.00  0.69           C  
ATOM   4208  O   THR A 286      -1.577  -1.920 -24.435  1.00  0.69           O  
ATOM   4209  CB  THR A 286      -2.661  -4.598 -25.506  1.00  0.69           C  
ATOM   4210  OG1 THR A 286      -3.048  -5.957 -25.261  1.00  0.69           O  
ATOM   4211  CG2 THR A 286      -2.399  -4.409 -26.992  1.00  0.69           C  
ATOM   4212  H   THR A 286      -2.378  -3.985 -22.811  1.00  0.69           H  
ATOM   4213  HA  THR A 286      -0.591  -4.940 -25.038  1.00  0.69           H  
ATOM   4214  HB  THR A 286      -3.468  -3.936 -25.195  1.00  0.69           H  
ATOM   4215  HG1 THR A 286      -2.314  -6.539 -25.484  1.00  0.69           H  
ATOM   4216 1HG2 THR A 286      -3.299  -4.643 -27.555  1.00  0.69           H  
ATOM   4217 2HG2 THR A 286      -2.111  -3.376 -27.188  1.00  0.69           H  
ATOM   4218 3HG2 THR A 286      -1.590  -5.072 -27.304  1.00  0.69           H  
ATOM   4219  N   LEU A 287       0.128  -2.649 -25.695  1.00  0.69           N  
ATOM   4220  CA  LEU A 287       0.547  -1.278 -25.902  1.00  0.69           C  
ATOM   4221  C   LEU A 287      -0.165  -0.779 -27.168  1.00  0.69           C  
ATOM   4222  O   LEU A 287      -0.285  -1.533 -28.133  1.00  0.69           O  
ATOM   4223  CB  LEU A 287       2.078  -1.189 -26.002  1.00  0.69           C  
ATOM   4224  CG  LEU A 287       2.831  -1.773 -24.738  1.00  0.69           C  
ATOM   4225  CD1 LEU A 287       4.326  -1.590 -24.867  1.00  0.69           C  
ATOM   4226  CD2 LEU A 287       2.346  -1.134 -23.497  1.00  0.69           C  
ATOM   4227  H   LEU A 287       0.636  -3.434 -26.108  1.00  0.69           H  
ATOM   4228  HA  LEU A 287       0.245  -0.708 -25.034  1.00  0.69           H  
ATOM   4229 1HB  LEU A 287       2.406  -1.746 -26.878  1.00  0.69           H  
ATOM   4230 2HB  LEU A 287       2.380  -0.157 -26.124  1.00  0.69           H  
ATOM   4231  HG  LEU A 287       2.628  -2.839 -24.688  1.00  0.69           H  
ATOM   4232 1HD1 LEU A 287       4.821  -2.028 -23.996  1.00  0.69           H  
ATOM   4233 2HD1 LEU A 287       4.679  -2.069 -25.756  1.00  0.69           H  
ATOM   4234 3HD1 LEU A 287       4.557  -0.525 -24.918  1.00  0.69           H  
ATOM   4235 1HD2 LEU A 287       2.858  -1.582 -22.649  1.00  0.69           H  
ATOM   4236 2HD2 LEU A 287       2.561  -0.085 -23.529  1.00  0.69           H  
ATOM   4237 3HD2 LEU A 287       1.276  -1.282 -23.400  1.00  0.69           H  
ATOM   4238  N   PRO A 288      -0.616   0.482 -27.199  1.00  0.70           N  
ATOM   4239  CA  PRO A 288      -1.345   1.118 -28.279  1.00  0.70           C  
ATOM   4240  C   PRO A 288      -0.474   1.429 -29.462  1.00  0.70           C  
ATOM   4241  O   PRO A 288       0.740   1.389 -29.368  1.00  0.70           O  
ATOM   4242  CB  PRO A 288      -1.846   2.412 -27.635  1.00  0.70           C  
ATOM   4243  CG  PRO A 288      -0.803   2.727 -26.584  1.00  0.70           C  
ATOM   4244  CD  PRO A 288      -0.371   1.375 -26.053  1.00  0.70           C  
ATOM   4245  HA  PRO A 288      -2.186   0.474 -28.577  1.00  0.70           H  
ATOM   4246 1HB  PRO A 288      -1.934   3.198 -28.409  1.00  0.70           H  
ATOM   4247 2HB  PRO A 288      -2.852   2.259 -27.222  1.00  0.70           H  
ATOM   4248 1HG  PRO A 288       0.032   3.288 -27.036  1.00  0.70           H  
ATOM   4249 2HG  PRO A 288      -1.232   3.373 -25.804  1.00  0.70           H  
ATOM   4250 1HD  PRO A 288       0.688   1.414 -25.801  1.00  0.70           H  
ATOM   4251 2HD  PRO A 288      -1.009   1.096 -25.197  1.00  0.70           H  
ATOM   4252  N   ASP A 289      -1.111   1.719 -30.580  1.00  0.71           N  
ATOM   4253  CA  ASP A 289      -0.452   2.193 -31.791  1.00  0.71           C  
ATOM   4254  C   ASP A 289      -0.007   3.633 -31.609  1.00  0.71           C  
ATOM   4255  O   ASP A 289      -0.838   4.514 -31.373  1.00  0.71           O  
ATOM   4256  CB  ASP A 289      -1.403   2.061 -32.995  1.00  0.71           C  
ATOM   4257  CG  ASP A 289      -0.842   2.476 -34.402  1.00  0.71           C  
ATOM   4258  OD1 ASP A 289      -1.109   1.740 -35.332  1.00  0.71           O  
ATOM   4259  OD2 ASP A 289      -0.229   3.532 -34.558  1.00  0.71           O  
ATOM   4260  H   ASP A 289      -2.123   1.670 -30.577  1.00  0.71           H  
ATOM   4261  HA  ASP A 289       0.436   1.584 -31.969  1.00  0.71           H  
ATOM   4262 1HB  ASP A 289      -1.730   1.023 -33.064  1.00  0.71           H  
ATOM   4263 2HB  ASP A 289      -2.296   2.654 -32.801  1.00  0.71           H  
ATOM   4264  N   TRP A 290       1.289   3.892 -31.750  1.00  0.72           N  
ATOM   4265  CA  TRP A 290       1.850   5.226 -31.569  1.00  0.72           C  
ATOM   4266  C   TRP A 290       1.030   6.366 -32.186  1.00  0.72           C  
ATOM   4267  O   TRP A 290       1.077   7.480 -31.664  1.00  0.72           O  
ATOM   4268  CB  TRP A 290       3.268   5.290 -32.152  1.00  0.72           C  
ATOM   4269  CG  TRP A 290       3.409   5.205 -33.659  1.00  0.72           C  
ATOM   4270  CD1 TRP A 290       3.569   4.079 -34.401  1.00  0.72           C  
ATOM   4271  CD2 TRP A 290       3.453   6.323 -34.605  1.00  0.72           C  
ATOM   4272  NE1 TRP A 290       3.692   4.408 -35.748  1.00  0.72           N  
ATOM   4273  CE2 TRP A 290       3.623   5.779 -35.878  1.00  0.72           C  
ATOM   4274  CE3 TRP A 290       3.366   7.714 -34.467  1.00  0.72           C  
ATOM   4275  CZ2 TRP A 290       3.697   6.584 -37.018  1.00  0.72           C  
ATOM   4276  CZ3 TRP A 290       3.447   8.516 -35.604  1.00  0.72           C  
ATOM   4277  CH2 TRP A 290       3.608   7.967 -36.842  1.00  0.72           C  
ATOM   4278  H   TRP A 290       1.933   3.113 -31.895  1.00  0.72           H  
ATOM   4279  HA  TRP A 290       1.920   5.405 -30.497  1.00  0.72           H  
ATOM   4280 1HB  TRP A 290       3.685   6.217 -31.858  1.00  0.72           H  
ATOM   4281 2HB  TRP A 290       3.877   4.497 -31.706  1.00  0.72           H  
ATOM   4282  HD1 TRP A 290       3.593   3.067 -33.989  1.00  0.72           H  
ATOM   4283  HE1 TRP A 290       3.812   3.757 -36.508  1.00  0.72           H  
ATOM   4284  HE3 TRP A 290       3.238   8.150 -33.488  1.00  0.72           H  
ATOM   4285  HZ2 TRP A 290       3.833   6.169 -38.020  1.00  0.72           H  
ATOM   4286  HZ3 TRP A 290       3.383   9.595 -35.487  1.00  0.72           H  
ATOM   4287  HH2 TRP A 290       3.674   8.624 -37.717  1.00  0.72           H  
ATOM   4288  N   ARG A 291       0.290   6.123 -33.276  1.00  0.73           N  
ATOM   4289  CA  ARG A 291      -0.477   7.189 -33.921  1.00  0.73           C  
ATOM   4290  C   ARG A 291      -1.662   7.653 -33.066  1.00  0.73           C  
ATOM   4291  O   ARG A 291      -2.113   8.797 -33.166  1.00  0.73           O  
ATOM   4292  CB  ARG A 291      -0.962   6.714 -35.268  1.00  0.73           C  
ATOM   4293  CG  ARG A 291       0.142   6.574 -36.269  1.00  0.73           C  
ATOM   4294  CD  ARG A 291      -0.296   6.007 -37.539  1.00  0.73           C  
ATOM   4295  NE  ARG A 291      -0.625   4.602 -37.386  1.00  0.73           N  
ATOM   4296  CZ  ARG A 291      -1.145   3.813 -38.351  1.00  0.73           C  
ATOM   4297  NH1 ARG A 291      -1.394   4.300 -39.556  1.00  0.73           N  
ATOM   4298  NH2 ARG A 291      -1.402   2.546 -38.079  1.00  0.73           N  
ATOM   4299  H   ARG A 291       0.244   5.169 -33.667  1.00  0.73           H  
ATOM   4300  HA  ARG A 291       0.192   8.034 -34.080  1.00  0.73           H  
ATOM   4301 1HB  ARG A 291      -1.415   5.730 -35.152  1.00  0.73           H  
ATOM   4302 2HB  ARG A 291      -1.716   7.371 -35.657  1.00  0.73           H  
ATOM   4303 1HG  ARG A 291       0.610   7.538 -36.448  1.00  0.73           H  
ATOM   4304 2HG  ARG A 291       0.857   5.884 -35.849  1.00  0.73           H  
ATOM   4305 1HD  ARG A 291      -1.180   6.535 -37.894  1.00  0.73           H  
ATOM   4306 2HD  ARG A 291       0.506   6.096 -38.269  1.00  0.73           H  
ATOM   4307  HE  ARG A 291      -0.444   4.170 -36.454  1.00  0.73           H  
ATOM   4308 1HH1 ARG A 291      -1.197   5.269 -39.760  1.00  0.73           H  
ATOM   4309 2HH1 ARG A 291      -1.783   3.702 -40.271  1.00  0.73           H  
ATOM   4310 1HH2 ARG A 291      -1.207   2.183 -37.121  1.00  0.73           H  
ATOM   4311 2HH2 ARG A 291      -1.788   1.941 -38.778  1.00  0.73           H  
ATOM   4312  N   GLN A 292      -2.162   6.765 -32.208  1.00  0.74           N  
ATOM   4313  CA  GLN A 292      -3.251   7.089 -31.293  1.00  0.74           C  
ATOM   4314  C   GLN A 292      -2.638   7.976 -30.232  1.00  0.74           C  
ATOM   4315  O   GLN A 292      -3.232   8.955 -29.769  1.00  0.74           O  
ATOM   4316  CB  GLN A 292      -3.826   5.818 -30.666  1.00  0.74           C  
ATOM   4317  CG  GLN A 292      -4.533   4.900 -31.656  1.00  0.74           C  
ATOM   4318  CD  GLN A 292      -4.960   3.564 -31.038  1.00  0.74           C  
ATOM   4319  OE1 GLN A 292      -4.307   3.048 -30.117  1.00  0.74           O  
ATOM   4320  NE2 GLN A 292      -6.062   3.006 -31.539  1.00  0.74           N  
ATOM   4321  H   GLN A 292      -1.741   5.845 -32.156  1.00  0.74           H  
ATOM   4322  HA  GLN A 292      -4.029   7.640 -31.820  1.00  0.74           H  
ATOM   4323 1HB  GLN A 292      -3.022   5.249 -30.199  1.00  0.74           H  
ATOM   4324 2HB  GLN A 292      -4.533   6.086 -29.883  1.00  0.74           H  
ATOM   4325 1HG  GLN A 292      -5.420   5.405 -32.036  1.00  0.74           H  
ATOM   4326 2HG  GLN A 292      -3.842   4.689 -32.475  1.00  0.74           H  
ATOM   4327 1HE2 GLN A 292      -6.395   2.134 -31.174  1.00  0.74           H  
ATOM   4328 2HE2 GLN A 292      -6.561   3.458 -32.280  1.00  0.74           H  
ATOM   4329  N   GLY A 293      -1.400   7.616 -29.885  1.00  0.75           N  
ATOM   4330  CA  GLY A 293      -0.593   8.337 -28.915  1.00  0.75           C  
ATOM   4331  C   GLY A 293      -0.402   9.759 -29.404  1.00  0.75           C  
ATOM   4332  O   GLY A 293      -0.668  10.725 -28.685  1.00  0.75           O  
ATOM   4333  H   GLY A 293      -1.018   6.782 -30.338  1.00  0.75           H  
ATOM   4334 1HA  GLY A 293      -1.084   8.337 -27.947  1.00  0.75           H  
ATOM   4335 2HA  GLY A 293       0.374   7.845 -28.807  1.00  0.75           H  
ATOM   4336  N   VAL A 294       0.032   9.892 -30.651  1.00  0.75           N  
ATOM   4337  CA  VAL A 294       0.242  11.211 -31.209  1.00  0.75           C  
ATOM   4338  C   VAL A 294      -1.021  12.011 -31.229  1.00  0.75           C  
ATOM   4339  O   VAL A 294      -1.011  13.178 -30.845  1.00  0.75           O  
ATOM   4340  CB  VAL A 294       0.733  11.166 -32.643  1.00  0.75           C  
ATOM   4341  CG1 VAL A 294       0.708  12.598 -33.204  1.00  0.75           C  
ATOM   4342  CG2 VAL A 294       2.042  10.651 -32.676  1.00  0.75           C  
ATOM   4343  H   VAL A 294       0.245   9.056 -31.191  1.00  0.75           H  
ATOM   4344  HA  VAL A 294       0.981  11.730 -30.597  1.00  0.75           H  
ATOM   4345  HB  VAL A 294       0.088  10.544 -33.227  1.00  0.75           H  
ATOM   4346 1HG1 VAL A 294       1.063  12.626 -34.217  1.00  0.75           H  
ATOM   4347 2HG1 VAL A 294      -0.309  12.989 -33.173  1.00  0.75           H  
ATOM   4348 3HG1 VAL A 294       1.349  13.214 -32.588  1.00  0.75           H  
ATOM   4349 1HG2 VAL A 294       2.407  10.636 -33.692  1.00  0.75           H  
ATOM   4350 2HG2 VAL A 294       2.636  11.300 -32.078  1.00  0.75           H  
ATOM   4351 3HG2 VAL A 294       2.051   9.654 -32.262  1.00  0.75           H  
ATOM   4352  N   ALA A 295      -2.123  11.396 -31.644  1.00  0.75           N  
ATOM   4353  CA  ALA A 295      -3.358  12.134 -31.684  1.00  0.75           C  
ATOM   4354  C   ALA A 295      -3.701  12.686 -30.303  1.00  0.75           C  
ATOM   4355  O   ALA A 295      -4.135  13.837 -30.178  1.00  0.75           O  
ATOM   4356  CB  ALA A 295      -4.464  11.245 -32.207  1.00  0.75           C  
ATOM   4357  H   ALA A 295      -2.098  10.427 -31.964  1.00  0.75           H  
ATOM   4358  HA  ALA A 295      -3.223  12.963 -32.349  1.00  0.75           H  
ATOM   4359 1HB  ALA A 295      -5.392  11.811 -32.264  1.00  0.75           H  
ATOM   4360 2HB  ALA A 295      -4.193  10.881 -33.200  1.00  0.75           H  
ATOM   4361 3HB  ALA A 295      -4.593  10.398 -31.534  1.00  0.75           H  
ATOM   4362  N   ARG A 296      -3.454  11.901 -29.250  1.00  0.74           N  
ATOM   4363  CA  ARG A 296      -3.705  12.363 -27.889  1.00  0.74           C  
ATOM   4364  C   ARG A 296      -2.799  13.535 -27.504  1.00  0.74           C  
ATOM   4365  O   ARG A 296      -3.277  14.554 -26.993  1.00  0.74           O  
ATOM   4366  CB  ARG A 296      -3.523  11.214 -26.906  1.00  0.74           C  
ATOM   4367  CG  ARG A 296      -3.762  11.546 -25.443  1.00  0.74           C  
ATOM   4368  CD  ARG A 296      -3.757  10.313 -24.570  1.00  0.74           C  
ATOM   4369  NE  ARG A 296      -2.484   9.569 -24.620  1.00  0.74           N  
ATOM   4370  CZ  ARG A 296      -2.310   8.368 -25.202  1.00  0.74           C  
ATOM   4371  NH1 ARG A 296      -3.306   7.731 -25.789  1.00  0.74           N  
ATOM   4372  NH2 ARG A 296      -1.109   7.846 -25.159  1.00  0.74           N  
ATOM   4373  H   ARG A 296      -3.113  10.948 -29.398  1.00  0.74           H  
ATOM   4374  HA  ARG A 296      -4.740  12.697 -27.831  1.00  0.74           H  
ATOM   4375 1HB  ARG A 296      -4.187  10.396 -27.182  1.00  0.74           H  
ATOM   4376 2HB  ARG A 296      -2.506  10.837 -26.981  1.00  0.74           H  
ATOM   4377 1HG  ARG A 296      -2.971  12.214 -25.093  1.00  0.74           H  
ATOM   4378 2HG  ARG A 296      -4.727  12.043 -25.333  1.00  0.74           H  
ATOM   4379 1HD  ARG A 296      -3.933  10.607 -23.536  1.00  0.74           H  
ATOM   4380 2HD  ARG A 296      -4.551   9.643 -24.894  1.00  0.74           H  
ATOM   4381  HE  ARG A 296      -1.637   9.980 -24.195  1.00  0.74           H  
ATOM   4382 1HH1 ARG A 296      -4.224   8.149 -25.818  1.00  0.74           H  
ATOM   4383 2HH1 ARG A 296      -3.150   6.831 -26.216  1.00  0.74           H  
ATOM   4384 1HH2 ARG A 296      -0.374   8.392 -24.691  1.00  0.74           H  
ATOM   4385 2HH2 ARG A 296      -0.917   6.949 -25.571  1.00  0.74           H  
ATOM   4386  N   VAL A 297      -1.500  13.416 -27.794  1.00  0.74           N  
ATOM   4387  CA  VAL A 297      -0.542  14.465 -27.449  1.00  0.74           C  
ATOM   4388  C   VAL A 297      -0.857  15.761 -28.169  1.00  0.74           C  
ATOM   4389  O   VAL A 297      -0.898  16.830 -27.558  1.00  0.74           O  
ATOM   4390  CB  VAL A 297       0.896  14.015 -27.806  1.00  0.74           C  
ATOM   4391  CG1 VAL A 297       1.904  15.172 -27.682  1.00  0.74           C  
ATOM   4392  CG2 VAL A 297       1.321  12.884 -26.858  1.00  0.74           C  
ATOM   4393  H   VAL A 297      -1.172  12.556 -28.239  1.00  0.74           H  
ATOM   4394  HA  VAL A 297      -0.602  14.635 -26.378  1.00  0.74           H  
ATOM   4395  HB  VAL A 297       0.904  13.665 -28.841  1.00  0.74           H  
ATOM   4396 1HG1 VAL A 297       2.891  14.809 -27.954  1.00  0.74           H  
ATOM   4397 2HG1 VAL A 297       1.618  15.983 -28.353  1.00  0.74           H  
ATOM   4398 3HG1 VAL A 297       1.936  15.532 -26.675  1.00  0.74           H  
ATOM   4399 1HG2 VAL A 297       2.324  12.548 -27.117  1.00  0.74           H  
ATOM   4400 2HG2 VAL A 297       1.315  13.246 -25.829  1.00  0.74           H  
ATOM   4401 3HG2 VAL A 297       0.625  12.051 -26.951  1.00  0.74           H  
ATOM   4402  N   VAL A 298      -1.122  15.668 -29.463  1.00  0.74           N  
ATOM   4403  CA  VAL A 298      -1.418  16.847 -30.246  1.00  0.74           C  
ATOM   4404  C   VAL A 298      -2.705  17.496 -29.786  1.00  0.74           C  
ATOM   4405  O   VAL A 298      -2.763  18.718 -29.631  1.00  0.74           O  
ATOM   4406  CB  VAL A 298      -1.532  16.501 -31.729  1.00  0.74           C  
ATOM   4407  CG1 VAL A 298      -2.007  17.689 -32.492  1.00  0.74           C  
ATOM   4408  CG2 VAL A 298      -0.207  16.066 -32.256  1.00  0.74           C  
ATOM   4409  H   VAL A 298      -1.100  14.755 -29.916  1.00  0.74           H  
ATOM   4410  HA  VAL A 298      -0.604  17.556 -30.114  1.00  0.74           H  
ATOM   4411  HB  VAL A 298      -2.256  15.698 -31.852  1.00  0.74           H  
ATOM   4412 1HG1 VAL A 298      -2.087  17.430 -33.533  1.00  0.74           H  
ATOM   4413 2HG1 VAL A 298      -2.972  17.978 -32.107  1.00  0.74           H  
ATOM   4414 3HG1 VAL A 298      -1.302  18.508 -32.378  1.00  0.74           H  
ATOM   4415 1HG2 VAL A 298      -0.296  15.817 -33.314  1.00  0.74           H  
ATOM   4416 2HG2 VAL A 298       0.492  16.864 -32.129  1.00  0.74           H  
ATOM   4417 3HG2 VAL A 298       0.136  15.200 -31.704  1.00  0.74           H  
ATOM   4418  N   THR A 299      -3.739  16.690 -29.530  1.00  0.77           N  
ATOM   4419  CA  THR A 299      -5.001  17.251 -29.098  1.00  0.77           C  
ATOM   4420  C   THR A 299      -4.810  18.077 -27.835  1.00  0.77           C  
ATOM   4421  O   THR A 299      -5.285  19.214 -27.765  1.00  0.77           O  
ATOM   4422  CB  THR A 299      -6.035  16.147 -28.800  1.00  0.77           C  
ATOM   4423  OG1 THR A 299      -6.268  15.372 -29.983  1.00  0.77           O  
ATOM   4424  CG2 THR A 299      -7.336  16.775 -28.345  1.00  0.77           C  
ATOM   4425  H   THR A 299      -3.667  15.680 -29.659  1.00  0.77           H  
ATOM   4426  HA  THR A 299      -5.385  17.901 -29.884  1.00  0.77           H  
ATOM   4427  HB  THR A 299      -5.650  15.490 -28.017  1.00  0.77           H  
ATOM   4428  HG1 THR A 299      -5.459  14.852 -30.171  1.00  0.77           H  
ATOM   4429 1HG2 THR A 299      -8.062  15.993 -28.135  1.00  0.77           H  
ATOM   4430 2HG2 THR A 299      -7.157  17.359 -27.441  1.00  0.77           H  
ATOM   4431 3HG2 THR A 299      -7.718  17.427 -29.131  1.00  0.77           H  
ATOM   4432  N   GLU A 300      -4.112  17.525 -26.834  1.00  0.86           N  
ATOM   4433  CA  GLU A 300      -3.912  18.267 -25.596  1.00  0.86           C  
ATOM   4434  C   GLU A 300      -3.034  19.509 -25.765  1.00  0.86           C  
ATOM   4435  O   GLU A 300      -3.351  20.563 -25.207  1.00  0.86           O  
ATOM   4436  CB  GLU A 300      -3.307  17.381 -24.515  1.00  0.86           C  
ATOM   4437  CG  GLU A 300      -4.211  16.298 -23.931  1.00  0.86           C  
ATOM   4438  CD  GLU A 300      -3.548  15.541 -22.762  1.00  0.86           C  
ATOM   4439  OE1 GLU A 300      -2.398  15.822 -22.456  1.00  0.86           O  
ATOM   4440  OE2 GLU A 300      -4.199  14.699 -22.180  1.00  0.86           O  
ATOM   4441  H   GLU A 300      -3.734  16.579 -26.934  1.00  0.86           H  
ATOM   4442  HA  GLU A 300      -4.889  18.598 -25.246  1.00  0.86           H  
ATOM   4443 1HB  GLU A 300      -2.497  16.860 -24.977  1.00  0.86           H  
ATOM   4444 2HB  GLU A 300      -2.901  17.990 -23.707  1.00  0.86           H  
ATOM   4445 1HG  GLU A 300      -5.137  16.753 -23.583  1.00  0.86           H  
ATOM   4446 2HG  GLU A 300      -4.458  15.589 -24.723  1.00  0.86           H  
ATOM   4447  N   VAL A 301      -1.967  19.422 -26.575  1.00  1.04           N  
ATOM   4448  CA  VAL A 301      -1.088  20.577 -26.774  1.00  1.04           C  
ATOM   4449  C   VAL A 301      -1.826  21.729 -27.425  1.00  1.04           C  
ATOM   4450  O   VAL A 301      -1.645  22.887 -27.049  1.00  1.04           O  
ATOM   4451  CB  VAL A 301       0.151  20.235 -27.628  1.00  1.04           C  
ATOM   4452  CG1 VAL A 301       0.897  21.523 -27.989  1.00  1.04           C  
ATOM   4453  CG2 VAL A 301       1.099  19.327 -26.843  1.00  1.04           C  
ATOM   4454  H   VAL A 301      -1.740  18.534 -27.027  1.00  1.04           H  
ATOM   4455  HA  VAL A 301      -0.740  20.905 -25.795  1.00  1.04           H  
ATOM   4456  HB  VAL A 301      -0.172  19.739 -28.547  1.00  1.04           H  
ATOM   4457 1HG1 VAL A 301       1.769  21.290 -28.590  1.00  1.04           H  
ATOM   4458 2HG1 VAL A 301       0.233  22.177 -28.555  1.00  1.04           H  
ATOM   4459 3HG1 VAL A 301       1.212  22.024 -27.079  1.00  1.04           H  
ATOM   4460 1HG2 VAL A 301       1.969  19.089 -27.455  1.00  1.04           H  
ATOM   4461 2HG2 VAL A 301       1.422  19.829 -25.932  1.00  1.04           H  
ATOM   4462 3HG2 VAL A 301       0.587  18.428 -26.587  1.00  1.04           H  
ATOM   4463  N   LEU A 302      -2.645  21.421 -28.419  1.00  1.35           N  
ATOM   4464  CA  LEU A 302      -3.396  22.453 -29.101  1.00  1.35           C  
ATOM   4465  C   LEU A 302      -4.586  22.920 -28.256  1.00  1.35           C  
ATOM   4466  O   LEU A 302      -4.958  24.095 -28.284  1.00  1.35           O  
ATOM   4467  CB  LEU A 302      -3.914  21.887 -30.413  1.00  1.35           C  
ATOM   4468  CG  LEU A 302      -2.856  21.480 -31.423  1.00  1.35           C  
ATOM   4469  CD1 LEU A 302      -3.544  20.832 -32.546  1.00  1.35           C  
ATOM   4470  CD2 LEU A 302      -2.048  22.672 -31.885  1.00  1.35           C  
ATOM   4471  H   LEU A 302      -2.744  20.448 -28.714  1.00  1.35           H  
ATOM   4472  HA  LEU A 302      -2.739  23.299 -29.291  1.00  1.35           H  
ATOM   4473 1HB  LEU A 302      -4.504  20.993 -30.184  1.00  1.35           H  
ATOM   4474 2HB  LEU A 302      -4.567  22.620 -30.879  1.00  1.35           H  
ATOM   4475  HG  LEU A 302      -2.180  20.752 -30.973  1.00  1.35           H  
ATOM   4476 1HD1 LEU A 302      -2.800  20.529 -33.243  1.00  1.35           H  
ATOM   4477 2HD1 LEU A 302      -4.096  19.970 -32.181  1.00  1.35           H  
ATOM   4478 3HD1 LEU A 302      -4.234  21.522 -33.009  1.00  1.35           H  
ATOM   4479 1HD2 LEU A 302      -1.303  22.344 -32.612  1.00  1.35           H  
ATOM   4480 2HD2 LEU A 302      -2.709  23.404 -32.345  1.00  1.35           H  
ATOM   4481 3HD2 LEU A 302      -1.546  23.122 -31.027  1.00  1.35           H  
ATOM   4482  N   GLY A 303      -5.190  21.982 -27.518  1.00  1.82           N  
ATOM   4483  CA  GLY A 303      -6.364  22.210 -26.687  1.00  1.82           C  
ATOM   4484  C   GLY A 303      -6.185  23.208 -25.542  1.00  1.82           C  
ATOM   4485  O   GLY A 303      -6.958  24.164 -25.434  1.00  1.82           O  
ATOM   4486  H   GLY A 303      -4.843  21.028 -27.548  1.00  1.82           H  
ATOM   4487 1HA  GLY A 303      -7.183  22.542 -27.324  1.00  1.82           H  
ATOM   4488 2HA  GLY A 303      -6.671  21.250 -26.271  1.00  1.82           H  
ATOM   4489  N   LYS A 304      -5.202  22.968 -24.666  1.00  2.48           N  
ATOM   4490  CA  LYS A 304      -5.000  23.848 -23.511  1.00  2.48           C  
ATOM   4491  C   LYS A 304      -3.661  23.608 -22.816  1.00  2.48           C  
ATOM   4492  O   LYS A 304      -2.957  24.570 -22.499  1.00  2.48           O  
ATOM   4493  OXT LYS A 304      -3.497  22.533 -22.240  1.00  2.48           O  
ATOM   4494  CB  LYS A 304      -6.145  23.664 -22.499  1.00  2.48           C  
ATOM   4495  CG  LYS A 304      -6.114  24.606 -21.296  1.00  2.48           C  
ATOM   4496  CD  LYS A 304      -7.355  24.411 -20.416  1.00  2.48           C  
ATOM   4497  CE  LYS A 304      -7.344  25.342 -19.210  1.00  2.48           C  
ATOM   4498  NZ  LYS A 304      -8.551  25.154 -18.355  1.00  2.48           N  
ATOM   4499  H   LYS A 304      -4.588  22.163 -24.815  1.00  2.48           H  
ATOM   4500  HA  LYS A 304      -5.007  24.879 -23.866  1.00  2.48           H  
ATOM   4501 1HB  LYS A 304      -7.106  23.808 -22.987  1.00  2.48           H  
ATOM   4502 2HB  LYS A 304      -6.126  22.643 -22.118  1.00  2.48           H  
ATOM   4503 1HG  LYS A 304      -5.221  24.413 -20.702  1.00  2.48           H  
ATOM   4504 2HG  LYS A 304      -6.083  25.638 -21.644  1.00  2.48           H  
ATOM   4505 1HD  LYS A 304      -8.251  24.607 -21.008  1.00  2.48           H  
ATOM   4506 2HD  LYS A 304      -7.392  23.380 -20.066  1.00  2.48           H  
ATOM   4507 1HE  LYS A 304      -6.455  25.145 -18.614  1.00  2.48           H  
ATOM   4508 2HE  LYS A 304      -7.315  26.375 -19.556  1.00  2.48           H  
ATOM   4509 1HZ  LYS A 304      -8.510  25.786 -17.568  1.00  2.48           H  
ATOM   4510 2HZ  LYS A 304      -9.382  25.346 -18.898  1.00  2.48           H  
ATOM   4511 3HZ  LYS A 304      -8.582  24.202 -18.020  1.00  2.48           H  
TER    4512
ENDMDL

