REMARK ID 692456 MODEL 1 d
PFRMAT TS
TARGET d
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.802   1.470   2.935  1.00  8.24           N  
ATOM      2  CA  MET A   1      -1.069   0.928   1.607  1.00  8.24           C  
ATOM      3  C   MET A   1      -0.236   1.619   0.524  1.00  8.24           C  
ATOM      4  O   MET A   1       0.754   2.301   0.809  1.00  8.24           O  
ATOM      5  CB  MET A   1      -2.557   1.014   1.253  1.00  8.24           C  
ATOM      6  CG  MET A   1      -3.112   2.422   1.112  1.00  8.24           C  
ATOM      7  SD  MET A   1      -4.752   2.436   0.401  1.00  8.24           S  
ATOM      8  CE  MET A   1      -4.340   1.954  -1.300  1.00  8.24           C  
ATOM      9 1H   MET A   1      -1.151   0.833   3.637  1.00  8.24           H  
ATOM     10 2H   MET A   1       0.194   1.589   3.053  1.00  8.24           H  
ATOM     11 3H   MET A   1      -1.262   2.364   3.031  1.00  8.24           H  
ATOM     12  HA  MET A   1      -0.785  -0.125   1.608  1.00  8.24           H  
ATOM     13 1HB  MET A   1      -2.769   0.459   0.347  1.00  8.24           H  
ATOM     14 2HB  MET A   1      -3.129   0.537   2.049  1.00  8.24           H  
ATOM     15 1HG  MET A   1      -3.169   2.879   2.099  1.00  8.24           H  
ATOM     16 2HG  MET A   1      -2.479   3.033   0.516  1.00  8.24           H  
ATOM     17 1HE  MET A   1      -5.253   1.913  -1.897  1.00  8.24           H  
ATOM     18 2HE  MET A   1      -3.662   2.674  -1.737  1.00  8.24           H  
ATOM     19 3HE  MET A   1      -3.871   0.973  -1.296  1.00  8.24           H  
ATOM     20  N   LYS A   2      -0.669   1.462  -0.729  1.00  7.34           N  
ATOM     21  CA  LYS A   2       0.031   1.964  -1.912  1.00  7.34           C  
ATOM     22  C   LYS A   2       0.216   3.481  -1.909  1.00  7.34           C  
ATOM     23  O   LYS A   2       1.193   3.987  -2.463  1.00  7.34           O  
ATOM     24  CB  LYS A   2      -0.729   1.528  -3.162  1.00  7.34           C  
ATOM     25  CG  LYS A   2      -0.687   0.015  -3.393  1.00  7.34           C  
ATOM     26  CD  LYS A   2      -1.442  -0.419  -4.649  1.00  7.34           C  
ATOM     27  CE  LYS A   2      -1.445  -1.955  -4.775  1.00  7.34           C  
ATOM     28  NZ  LYS A   2      -2.109  -2.413  -6.016  1.00  7.34           N  
ATOM     29  H   LYS A   2      -1.503   0.921  -0.891  1.00  7.34           H  
ATOM     30  HA  LYS A   2       1.023   1.512  -1.935  1.00  7.34           H  
ATOM     31 1HB  LYS A   2      -1.767   1.828  -3.080  1.00  7.34           H  
ATOM     32 2HB  LYS A   2      -0.312   2.020  -4.037  1.00  7.34           H  
ATOM     33 1HG  LYS A   2       0.354  -0.301  -3.488  1.00  7.34           H  
ATOM     34 2HG  LYS A   2      -1.119  -0.490  -2.530  1.00  7.34           H  
ATOM     35 1HD  LYS A   2      -2.474  -0.062  -4.605  1.00  7.34           H  
ATOM     36 2HD  LYS A   2      -0.968   0.006  -5.534  1.00  7.34           H  
ATOM     37 1HE  LYS A   2      -0.419  -2.321  -4.766  1.00  7.34           H  
ATOM     38 2HE  LYS A   2      -1.977  -2.374  -3.923  1.00  7.34           H  
ATOM     39 1HZ  LYS A   2      -2.106  -3.430  -6.074  1.00  7.34           H  
ATOM     40 2HZ  LYS A   2      -3.072  -2.093  -6.045  1.00  7.34           H  
ATOM     41 3HZ  LYS A   2      -1.600  -2.037  -6.796  1.00  7.34           H  
ATOM     42  N   THR A   3      -0.661   4.204  -1.211  1.00  6.03           N  
ATOM     43  CA  THR A   3      -0.610   5.662  -1.142  1.00  6.03           C  
ATOM     44  C   THR A   3       0.641   6.151  -0.420  1.00  6.03           C  
ATOM     45  O   THR A   3       0.986   7.327  -0.508  1.00  6.03           O  
ATOM     46  CB  THR A   3      -1.863   6.244  -0.466  1.00  6.03           C  
ATOM     47  OG1 THR A   3      -1.990   5.716   0.860  1.00  6.03           O  
ATOM     48  CG2 THR A   3      -3.087   5.909  -1.277  1.00  6.03           C  
ATOM     49  H   THR A   3      -1.416   3.725  -0.755  1.00  6.03           H  
ATOM     50  HA  THR A   3      -0.578   6.053  -2.157  1.00  6.03           H  
ATOM     51  HB  THR A   3      -1.769   7.330  -0.401  1.00  6.03           H  
ATOM     52  HG1 THR A   3      -1.314   6.105   1.423  1.00  6.03           H  
ATOM     53 1HG2 THR A   3      -3.972   6.329  -0.799  1.00  6.03           H  
ATOM     54 2HG2 THR A   3      -2.976   6.335  -2.268  1.00  6.03           H  
ATOM     55 3HG2 THR A   3      -3.191   4.841  -1.349  1.00  6.03           H  
ATOM     56  N   GLY A   4       1.370   5.247   0.246  1.00  4.55           N  
ATOM     57  CA  GLY A   4       2.629   5.594   0.894  1.00  4.55           C  
ATOM     58  C   GLY A   4       3.674   6.029  -0.148  1.00  4.55           C  
ATOM     59  O   GLY A   4       4.692   6.629   0.196  1.00  4.55           O  
ATOM     60  H   GLY A   4       1.057   4.278   0.301  1.00  4.55           H  
ATOM     61 1HA  GLY A   4       2.462   6.396   1.612  1.00  4.55           H  
ATOM     62 2HA  GLY A   4       2.998   4.732   1.449  1.00  4.55           H  
ATOM     63  N   SER A   5       3.396   5.742  -1.430  1.00  3.18           N  
ATOM     64  CA  SER A   5       4.249   6.099  -2.551  1.00  3.18           C  
ATOM     65  C   SER A   5       3.948   7.507  -3.075  1.00  3.18           C  
ATOM     66  O   SER A   5       4.585   7.959  -4.029  1.00  3.18           O  
ATOM     67  CB  SER A   5       4.037   5.115  -3.681  1.00  3.18           C  
ATOM     68  OG  SER A   5       4.369   3.815  -3.289  1.00  3.18           O  
ATOM     69  H   SER A   5       2.545   5.223  -1.646  1.00  3.18           H  
ATOM     70  HA  SER A   5       5.287   6.064  -2.222  1.00  3.18           H  
ATOM     71 1HB  SER A   5       3.001   5.150  -3.993  1.00  3.18           H  
ATOM     72 2HB  SER A   5       4.645   5.409  -4.533  1.00  3.18           H  
ATOM     73  HG  SER A   5       3.622   3.519  -2.744  1.00  3.18           H  
ATOM     74  N   GLU A   6       2.938   8.178  -2.493  1.00  2.14           N  
ATOM     75  CA  GLU A   6       2.481   9.543  -2.829  1.00  2.14           C  
ATOM     76  C   GLU A   6       1.819   9.683  -4.206  1.00  2.14           C  
ATOM     77  O   GLU A   6       0.687  10.145  -4.301  1.00  2.14           O  
ATOM     78  CB  GLU A   6       3.639  10.553  -2.715  1.00  2.14           C  
ATOM     79  CG  GLU A   6       4.153  10.758  -1.282  1.00  2.14           C  
ATOM     80  CD  GLU A   6       5.292  11.757  -1.175  1.00  2.14           C  
ATOM     81  OE1 GLU A   6       5.744  12.234  -2.189  1.00  2.14           O  
ATOM     82  OE2 GLU A   6       5.703  12.039  -0.073  1.00  2.14           O  
ATOM     83  H   GLU A   6       2.440   7.728  -1.730  1.00  2.14           H  
ATOM     84  HA  GLU A   6       1.732   9.823  -2.086  1.00  2.14           H  
ATOM     85 1HB  GLU A   6       4.475  10.264  -3.337  1.00  2.14           H  
ATOM     86 2HB  GLU A   6       3.294  11.522  -3.079  1.00  2.14           H  
ATOM     87 1HG  GLU A   6       3.324  11.100  -0.661  1.00  2.14           H  
ATOM     88 2HG  GLU A   6       4.484   9.793  -0.891  1.00  2.14           H  
ATOM     89  N   PHE A   7       2.534   9.268  -5.246  1.00  1.44           N  
ATOM     90  CA  PHE A   7       2.136   9.305  -6.654  1.00  1.44           C  
ATOM     91  C   PHE A   7       1.928  10.721  -7.165  1.00  1.44           C  
ATOM     92  O   PHE A   7       1.304  11.552  -6.500  1.00  1.44           O  
ATOM     93  CB  PHE A   7       0.818   8.550  -6.897  1.00  1.44           C  
ATOM     94  CG  PHE A   7       0.853   7.112  -6.555  1.00  1.44           C  
ATOM     95  CD1 PHE A   7       0.192   6.656  -5.426  1.00  1.44           C  
ATOM     96  CD2 PHE A   7       1.551   6.208  -7.331  1.00  1.44           C  
ATOM     97  CE1 PHE A   7       0.215   5.334  -5.094  1.00  1.44           C  
ATOM     98  CE2 PHE A   7       1.580   4.871  -6.989  1.00  1.44           C  
ATOM     99  CZ  PHE A   7       0.908   4.436  -5.868  1.00  1.44           C  
ATOM    100  H   PHE A   7       3.454   8.901  -5.029  1.00  1.44           H  
ATOM    101  HA  PHE A   7       2.930   8.842  -7.246  1.00  1.44           H  
ATOM    102 1HB  PHE A   7       0.015   9.013  -6.349  1.00  1.44           H  
ATOM    103 2HB  PHE A   7       0.561   8.633  -7.954  1.00  1.44           H  
ATOM    104  HD1 PHE A   7      -0.356   7.366  -4.805  1.00  1.44           H  
ATOM    105  HD2 PHE A   7       2.082   6.562  -8.218  1.00  1.44           H  
ATOM    106  HE1 PHE A   7      -0.312   4.991  -4.217  1.00  1.44           H  
ATOM    107  HE2 PHE A   7       2.131   4.161  -7.603  1.00  1.44           H  
ATOM    108  HZ  PHE A   7       0.927   3.385  -5.595  1.00  1.44           H  
ATOM    109  N   HIS A   8       2.448  10.989  -8.362  1.00  1.03           N  
ATOM    110  CA  HIS A   8       2.248  12.283  -9.011  1.00  1.03           C  
ATOM    111  C   HIS A   8       1.177  12.133 -10.094  1.00  1.03           C  
ATOM    112  O   HIS A   8       1.391  11.460 -11.122  1.00  1.03           O  
ATOM    113  CB  HIS A   8       3.554  12.826  -9.593  1.00  1.03           C  
ATOM    114  CG  HIS A   8       3.455  14.216 -10.175  1.00  1.03           C  
ATOM    115  ND1 HIS A   8       4.422  14.729 -11.002  1.00  1.03           N  
ATOM    116  CD2 HIS A   8       2.509  15.183 -10.070  1.00  1.03           C  
ATOM    117  CE1 HIS A   8       4.080  15.945 -11.381  1.00  1.03           C  
ATOM    118  NE2 HIS A   8       2.932  16.237 -10.841  1.00  1.03           N  
ATOM    119  H   HIS A   8       3.014  10.273  -8.823  1.00  1.03           H  
ATOM    120  HA  HIS A   8       1.890  13.005  -8.287  1.00  1.03           H  
ATOM    121 1HB  HIS A   8       4.315  12.839  -8.814  1.00  1.03           H  
ATOM    122 2HB  HIS A   8       3.911  12.153 -10.378  1.00  1.03           H  
ATOM    123  HD1 HIS A   8       5.240  14.231 -11.332  1.00  1.03           H  
ATOM    124  HD2 HIS A   8       1.559  15.244  -9.537  1.00  1.03           H  
ATOM    125  HE1 HIS A   8       4.710  16.525 -12.040  1.00  1.03           H  
ATOM    126  N   VAL A   9       0.022  12.744  -9.833  1.00  0.79           N  
ATOM    127  CA  VAL A   9      -1.142  12.625 -10.694  1.00  0.79           C  
ATOM    128  C   VAL A   9      -1.443  13.938 -11.398  1.00  0.79           C  
ATOM    129  O   VAL A   9      -1.698  14.953 -10.747  1.00  0.79           O  
ATOM    130  CB  VAL A   9      -2.377  12.238  -9.859  1.00  0.79           C  
ATOM    131  CG1 VAL A   9      -3.611  12.111 -10.760  1.00  0.79           C  
ATOM    132  CG2 VAL A   9      -2.095  10.966  -9.094  1.00  0.79           C  
ATOM    133  H   VAL A   9      -0.040  13.298  -8.981  1.00  0.79           H  
ATOM    134  HA  VAL A   9      -0.951  11.849 -11.418  1.00  0.79           H  
ATOM    135  HB  VAL A   9      -2.583  13.038  -9.146  1.00  0.79           H  
ATOM    136 1HG1 VAL A   9      -4.483  11.862 -10.156  1.00  0.79           H  
ATOM    137 2HG1 VAL A   9      -3.790  13.054 -11.276  1.00  0.79           H  
ATOM    138 3HG1 VAL A   9      -3.442  11.324 -11.498  1.00  0.79           H  
ATOM    139 1HG2 VAL A   9      -2.959  10.732  -8.501  1.00  0.79           H  
ATOM    140 2HG2 VAL A   9      -1.893  10.159  -9.788  1.00  0.79           H  
ATOM    141 3HG2 VAL A   9      -1.230  11.111  -8.439  1.00  0.79           H  
ATOM    142  N   GLY A  10      -1.432  13.923 -12.715  1.00  0.68           N  
ATOM    143  CA  GLY A  10      -1.748  15.136 -13.439  1.00  0.68           C  
ATOM    144  C   GLY A  10      -3.218  15.093 -13.761  1.00  0.68           C  
ATOM    145  O   GLY A  10      -3.744  14.008 -14.003  1.00  0.68           O  
ATOM    146  H   GLY A  10      -1.212  13.055 -13.202  1.00  0.68           H  
ATOM    147 1HA  GLY A  10      -1.511  16.006 -12.837  1.00  0.68           H  
ATOM    148 2HA  GLY A  10      -1.167  15.198 -14.354  1.00  0.68           H  
ATOM    149  N   ILE A  11      -3.881  16.234 -13.738  1.00  0.64           N  
ATOM    150  CA  ILE A  11      -5.286  16.303 -14.109  1.00  0.64           C  
ATOM    151  C   ILE A  11      -5.495  17.322 -15.211  1.00  0.64           C  
ATOM    152  O   ILE A  11      -5.148  18.495 -15.045  1.00  0.64           O  
ATOM    153  CB  ILE A  11      -6.194  16.646 -12.911  1.00  0.64           C  
ATOM    154  CG1 ILE A  11      -6.006  15.629 -11.757  1.00  0.64           C  
ATOM    155  CG2 ILE A  11      -7.621  16.618 -13.380  1.00  0.64           C  
ATOM    156  CD1 ILE A  11      -5.010  16.048 -10.706  1.00  0.64           C  
ATOM    157  H   ILE A  11      -3.379  17.078 -13.473  1.00  0.64           H  
ATOM    158  HA  ILE A  11      -5.594  15.333 -14.494  1.00  0.64           H  
ATOM    159  HB  ILE A  11      -5.949  17.635 -12.529  1.00  0.64           H  
ATOM    160 1HG1 ILE A  11      -6.969  15.477 -11.272  1.00  0.64           H  
ATOM    161 2HG1 ILE A  11      -5.677  14.681 -12.178  1.00  0.64           H  
ATOM    162 1HG2 ILE A  11      -8.292  16.857 -12.556  1.00  0.64           H  
ATOM    163 2HG2 ILE A  11      -7.768  17.335 -14.181  1.00  0.64           H  
ATOM    164 3HG2 ILE A  11      -7.833  15.619 -13.752  1.00  0.64           H  
ATOM    165 1HD1 ILE A  11      -4.948  15.272  -9.939  1.00  0.64           H  
ATOM    166 2HD1 ILE A  11      -4.027  16.188 -11.157  1.00  0.64           H  
ATOM    167 3HD1 ILE A  11      -5.331  16.980 -10.253  1.00  0.64           H  
ATOM    168  N   VAL A  12      -6.096  16.895 -16.312  1.00  0.65           N  
ATOM    169  CA  VAL A  12      -6.337  17.823 -17.407  1.00  0.65           C  
ATOM    170  C   VAL A  12      -7.802  17.989 -17.705  1.00  0.65           C  
ATOM    171  O   VAL A  12      -8.588  17.031 -17.688  1.00  0.65           O  
ATOM    172  CB  VAL A  12      -5.648  17.343 -18.689  1.00  0.65           C  
ATOM    173  CG1 VAL A  12      -4.215  17.369 -18.535  1.00  0.65           C  
ATOM    174  CG2 VAL A  12      -6.098  16.004 -18.956  1.00  0.65           C  
ATOM    175  H   VAL A  12      -6.371  15.912 -16.382  1.00  0.65           H  
ATOM    176  HA  VAL A  12      -5.929  18.794 -17.136  1.00  0.65           H  
ATOM    177  HB  VAL A  12      -5.908  18.000 -19.520  1.00  0.65           H  
ATOM    178 1HG1 VAL A  12      -3.748  17.021 -19.456  1.00  0.65           H  
ATOM    179 2HG1 VAL A  12      -3.926  18.378 -18.339  1.00  0.65           H  
ATOM    180 3HG1 VAL A  12      -3.925  16.735 -17.707  1.00  0.65           H  
ATOM    181 1HG2 VAL A  12      -5.645  15.607 -19.836  1.00  0.65           H  
ATOM    182 2HG2 VAL A  12      -5.834  15.373 -18.112  1.00  0.65           H  
ATOM    183 3HG2 VAL A  12      -7.173  16.042 -19.083  1.00  0.65           H  
ATOM    184  N   GLY A  13      -8.157  19.215 -18.063  1.00  0.68           N  
ATOM    185  CA  GLY A  13      -9.539  19.503 -18.391  1.00  0.68           C  
ATOM    186  C   GLY A  13     -10.265  19.817 -17.101  1.00  0.68           C  
ATOM    187  O   GLY A  13     -11.247  19.163 -16.752  1.00  0.68           O  
ATOM    188  H   GLY A  13      -7.457  19.962 -18.019  1.00  0.68           H  
ATOM    189 1HA  GLY A  13      -9.593  20.354 -19.071  1.00  0.68           H  
ATOM    190 2HA  GLY A  13      -9.997  18.646 -18.880  1.00  0.68           H  
ATOM    191  N   LEU A  14      -9.770  20.806 -16.362  1.00  0.72           N  
ATOM    192  CA  LEU A  14     -10.282  21.119 -15.032  1.00  0.72           C  
ATOM    193  C   LEU A  14     -11.637  21.831 -15.037  1.00  0.72           C  
ATOM    194  O   LEU A  14     -11.773  22.963 -14.573  1.00  0.72           O  
ATOM    195  CB  LEU A  14      -9.301  22.009 -14.299  1.00  0.72           C  
ATOM    196  CG  LEU A  14      -7.926  21.489 -14.070  1.00  0.72           C  
ATOM    197  CD1 LEU A  14      -7.117  22.610 -13.408  1.00  0.72           C  
ATOM    198  CD2 LEU A  14      -8.009  20.231 -13.228  1.00  0.72           C  
ATOM    199  H   LEU A  14      -8.996  21.345 -16.726  1.00  0.72           H  
ATOM    200  HA  LEU A  14     -10.363  20.196 -14.480  1.00  0.72           H  
ATOM    201 1HB  LEU A  14      -9.218  22.948 -14.844  1.00  0.72           H  
ATOM    202 2HB  LEU A  14      -9.716  22.216 -13.337  1.00  0.72           H  
ATOM    203  HG  LEU A  14      -7.451  21.245 -15.016  1.00  0.72           H  
ATOM    204 1HD1 LEU A  14      -6.109  22.279 -13.235  1.00  0.72           H  
ATOM    205 2HD1 LEU A  14      -7.100  23.477 -14.060  1.00  0.72           H  
ATOM    206 3HD1 LEU A  14      -7.581  22.887 -12.465  1.00  0.72           H  
ATOM    207 1HD2 LEU A  14      -7.005  19.842 -13.046  1.00  0.72           H  
ATOM    208 2HD2 LEU A  14      -8.496  20.451 -12.285  1.00  0.72           H  
ATOM    209 3HD2 LEU A  14      -8.598  19.489 -13.762  1.00  0.72           H  
ATOM    210  N   GLY A  15     -12.646  21.118 -15.517  1.00  0.76           N  
ATOM    211  CA  GLY A  15     -14.012  21.600 -15.584  1.00  0.76           C  
ATOM    212  C   GLY A  15     -14.675  21.247 -14.273  1.00  0.76           C  
ATOM    213  O   GLY A  15     -13.988  21.048 -13.274  1.00  0.76           O  
ATOM    214  H   GLY A  15     -12.415  20.204 -15.891  1.00  0.76           H  
ATOM    215 1HA  GLY A  15     -14.025  22.679 -15.742  1.00  0.76           H  
ATOM    216 2HA  GLY A  15     -14.535  21.128 -16.415  1.00  0.76           H  
ATOM    217  N   SER A  16     -15.992  21.136 -14.242  1.00  0.77           N  
ATOM    218  CA  SER A  16     -16.623  20.872 -12.955  1.00  0.77           C  
ATOM    219  C   SER A  16     -16.183  19.520 -12.356  1.00  0.77           C  
ATOM    220  O   SER A  16     -15.798  19.445 -11.183  1.00  0.77           O  
ATOM    221  CB  SER A  16     -18.124  20.921 -13.136  1.00  0.77           C  
ATOM    222  OG  SER A  16     -18.542  22.210 -13.498  1.00  0.77           O  
ATOM    223  H   SER A  16     -16.547  21.277 -15.075  1.00  0.77           H  
ATOM    224  HA  SER A  16     -16.327  21.661 -12.262  1.00  0.77           H  
ATOM    225 1HB  SER A  16     -18.430  20.202 -13.894  1.00  0.77           H  
ATOM    226 2HB  SER A  16     -18.604  20.648 -12.217  1.00  0.77           H  
ATOM    227  HG  SER A  16     -19.504  22.176 -13.533  1.00  0.77           H  
ATOM    228  N   MET A  17     -16.160  18.463 -13.181  1.00  0.77           N  
ATOM    229  CA  MET A  17     -15.744  17.144 -12.691  1.00  0.77           C  
ATOM    230  C   MET A  17     -14.234  17.110 -12.539  1.00  0.77           C  
ATOM    231  O   MET A  17     -13.679  16.386 -11.707  1.00  0.77           O  
ATOM    232  CB  MET A  17     -16.156  16.041 -13.666  1.00  0.77           C  
ATOM    233  CG  MET A  17     -17.645  15.862 -13.822  1.00  0.77           C  
ATOM    234  SD  MET A  17     -18.467  15.608 -12.283  1.00  0.77           S  
ATOM    235  CE  MET A  17     -17.919  14.014 -11.736  1.00  0.77           C  
ATOM    236  H   MET A  17     -16.466  18.573 -14.136  1.00  0.77           H  
ATOM    237  HA  MET A  17     -16.194  16.967 -11.714  1.00  0.77           H  
ATOM    238 1HB  MET A  17     -15.739  16.253 -14.650  1.00  0.77           H  
ATOM    239 2HB  MET A  17     -15.737  15.089 -13.336  1.00  0.77           H  
ATOM    240 1HG  MET A  17     -18.068  16.746 -14.296  1.00  0.77           H  
ATOM    241 2HG  MET A  17     -17.844  15.000 -14.462  1.00  0.77           H  
ATOM    242 1HE  MET A  17     -18.384  13.776 -10.778  1.00  0.77           H  
ATOM    243 2HE  MET A  17     -18.221  13.274 -12.467  1.00  0.77           H  
ATOM    244 3HE  MET A  17     -16.837  14.009 -11.629  1.00  0.77           H  
ATOM    245  N   GLY A  18     -13.575  17.916 -13.367  1.00  0.74           N  
ATOM    246  CA  GLY A  18     -12.131  18.020 -13.415  1.00  0.74           C  
ATOM    247  C   GLY A  18     -11.600  18.504 -12.081  1.00  0.74           C  
ATOM    248  O   GLY A  18     -10.756  17.853 -11.456  1.00  0.74           O  
ATOM    249  H   GLY A  18     -14.116  18.488 -13.997  1.00  0.74           H  
ATOM    250 1HA  GLY A  18     -11.714  17.062 -13.660  1.00  0.74           H  
ATOM    251 2HA  GLY A  18     -11.856  18.696 -14.209  1.00  0.74           H  
ATOM    252  N   MET A  19     -12.110  19.660 -11.652  1.00  0.71           N  
ATOM    253  CA  MET A  19     -11.755  20.242 -10.374  1.00  0.71           C  
ATOM    254  C   MET A  19     -12.180  19.377  -9.220  1.00  0.71           C  
ATOM    255  O   MET A  19     -11.424  19.212  -8.267  1.00  0.71           O  
ATOM    256  CB  MET A  19     -12.394  21.611 -10.232  1.00  0.71           C  
ATOM    257  CG  MET A  19     -11.755  22.649 -11.043  1.00  0.71           C  
ATOM    258  SD  MET A  19     -10.076  22.827 -10.532  1.00  0.71           S  
ATOM    259  CE  MET A  19     -10.388  23.376  -8.873  1.00  0.71           C  
ATOM    260  H   MET A  19     -12.784  20.146 -12.241  1.00  0.71           H  
ATOM    261  HA  MET A  19     -10.672  20.347 -10.334  1.00  0.71           H  
ATOM    262 1HB  MET A  19     -13.439  21.547 -10.552  1.00  0.71           H  
ATOM    263 2HB  MET A  19     -12.387  21.919  -9.188  1.00  0.71           H  
ATOM    264 1HG  MET A  19     -11.785  22.363 -12.089  1.00  0.71           H  
ATOM    265 2HG  MET A  19     -12.265  23.603 -10.928  1.00  0.71           H  
ATOM    266 1HE  MET A  19      -9.459  23.567  -8.361  1.00  0.71           H  
ATOM    267 2HE  MET A  19     -10.976  24.291  -8.907  1.00  0.71           H  
ATOM    268 3HE  MET A  19     -10.940  22.610  -8.335  1.00  0.71           H  
ATOM    269  N   GLY A  20     -13.353  18.760  -9.316  1.00  0.68           N  
ATOM    270  CA  GLY A  20     -13.803  17.908  -8.236  1.00  0.68           C  
ATOM    271  C   GLY A  20     -12.782  16.807  -7.976  1.00  0.68           C  
ATOM    272  O   GLY A  20     -12.292  16.647  -6.854  1.00  0.68           O  
ATOM    273  H   GLY A  20     -13.974  18.911 -10.114  1.00  0.68           H  
ATOM    274 1HA  GLY A  20     -13.944  18.503  -7.336  1.00  0.68           H  
ATOM    275 2HA  GLY A  20     -14.765  17.485  -8.500  1.00  0.68           H  
ATOM    276  N   ALA A  21     -12.451  16.044  -9.018  1.00  0.66           N  
ATOM    277  CA  ALA A  21     -11.492  14.960  -8.875  1.00  0.66           C  
ATOM    278  C   ALA A  21     -10.117  15.453  -8.432  1.00  0.66           C  
ATOM    279  O   ALA A  21      -9.467  14.824  -7.589  1.00  0.66           O  
ATOM    280  CB  ALA A  21     -11.349  14.254 -10.192  1.00  0.66           C  
ATOM    281  H   ALA A  21     -12.870  16.221  -9.935  1.00  0.66           H  
ATOM    282  HA  ALA A  21     -11.871  14.269  -8.122  1.00  0.66           H  
ATOM    283 1HB  ALA A  21     -10.653  13.433 -10.109  1.00  0.66           H  
ATOM    284 2HB  ALA A  21     -12.319  13.882 -10.518  1.00  0.66           H  
ATOM    285 3HB  ALA A  21     -10.977  14.980 -10.899  1.00  0.66           H  
ATOM    286  N   ALA A  22      -9.660  16.585  -8.980  1.00  0.65           N  
ATOM    287  CA  ALA A  22      -8.347  17.091  -8.608  1.00  0.65           C  
ATOM    288  C   ALA A  22      -8.284  17.441  -7.133  1.00  0.65           C  
ATOM    289  O   ALA A  22      -7.315  17.099  -6.451  1.00  0.65           O  
ATOM    290  CB  ALA A  22      -8.013  18.313  -9.423  1.00  0.65           C  
ATOM    291  H   ALA A  22     -10.209  17.087  -9.681  1.00  0.65           H  
ATOM    292  HA  ALA A  22      -7.614  16.310  -8.804  1.00  0.65           H  
ATOM    293 1HB  ALA A  22      -7.026  18.674  -9.154  1.00  0.65           H  
ATOM    294 2HB  ALA A  22      -8.034  18.064 -10.480  1.00  0.65           H  
ATOM    295 3HB  ALA A  22      -8.755  19.073  -9.227  1.00  0.65           H  
ATOM    296  N   LEU A  23      -9.342  18.070  -6.619  1.00  0.66           N  
ATOM    297  CA  LEU A  23      -9.377  18.453  -5.219  1.00  0.66           C  
ATOM    298  C   LEU A  23      -9.373  17.213  -4.344  1.00  0.66           C  
ATOM    299  O   LEU A  23      -8.689  17.174  -3.319  1.00  0.66           O  
ATOM    300  CB  LEU A  23     -10.616  19.312  -4.954  1.00  0.66           C  
ATOM    301  CG  LEU A  23     -10.589  20.713  -5.597  1.00  0.66           C  
ATOM    302  CD1 LEU A  23     -11.946  21.357  -5.470  1.00  0.66           C  
ATOM    303  CD2 LEU A  23      -9.546  21.541  -4.922  1.00  0.66           C  
ATOM    304  H   LEU A  23     -10.129  18.319  -7.220  1.00  0.66           H  
ATOM    305  HA  LEU A  23      -8.488  19.039  -4.996  1.00  0.66           H  
ATOM    306 1HB  LEU A  23     -11.487  18.784  -5.352  1.00  0.66           H  
ATOM    307 2HB  LEU A  23     -10.743  19.426  -3.882  1.00  0.66           H  
ATOM    308  HG  LEU A  23     -10.344  20.628  -6.649  1.00  0.66           H  
ATOM    309 1HD1 LEU A  23     -11.923  22.344  -5.930  1.00  0.66           H  
ATOM    310 2HD1 LEU A  23     -12.684  20.734  -5.979  1.00  0.66           H  
ATOM    311 3HD1 LEU A  23     -12.210  21.451  -4.419  1.00  0.66           H  
ATOM    312 1HD2 LEU A  23      -9.519  22.530  -5.379  1.00  0.66           H  
ATOM    313 2HD2 LEU A  23      -9.785  21.635  -3.864  1.00  0.66           H  
ATOM    314 3HD2 LEU A  23      -8.578  21.056  -5.036  1.00  0.66           H  
ATOM    315  N   SER A  24     -10.099  16.174  -4.761  1.00  0.67           N  
ATOM    316  CA  SER A  24     -10.122  14.935  -3.995  1.00  0.67           C  
ATOM    317  C   SER A  24      -8.758  14.269  -3.977  1.00  0.67           C  
ATOM    318  O   SER A  24      -8.316  13.767  -2.940  1.00  0.67           O  
ATOM    319  CB  SER A  24     -11.183  14.017  -4.522  1.00  0.67           C  
ATOM    320  OG  SER A  24     -12.425  14.552  -4.252  1.00  0.67           O  
ATOM    321  H   SER A  24     -10.668  16.255  -5.609  1.00  0.67           H  
ATOM    322  HA  SER A  24     -10.392  15.180  -2.970  1.00  0.67           H  
ATOM    323 1HB  SER A  24     -11.062  13.895  -5.594  1.00  0.67           H  
ATOM    324 2HB  SER A  24     -11.095  13.056  -4.062  1.00  0.67           H  
ATOM    325  HG  SER A  24     -13.057  14.067  -4.807  1.00  0.67           H  
ATOM    326  N   CYS A  25      -8.060  14.300  -5.106  1.00  0.69           N  
ATOM    327  CA  CYS A  25      -6.738  13.714  -5.145  1.00  0.69           C  
ATOM    328  C   CYS A  25      -5.813  14.457  -4.168  1.00  0.69           C  
ATOM    329  O   CYS A  25      -5.069  13.833  -3.403  1.00  0.69           O  
ATOM    330  CB  CYS A  25      -6.185  13.768  -6.565  1.00  0.69           C  
ATOM    331  SG  CYS A  25      -6.984  12.667  -7.744  1.00  0.69           S  
ATOM    332  H   CYS A  25      -8.467  14.707  -5.949  1.00  0.69           H  
ATOM    333  HA  CYS A  25      -6.806  12.677  -4.841  1.00  0.69           H  
ATOM    334 1HB  CYS A  25      -6.300  14.775  -6.946  1.00  0.69           H  
ATOM    335 2HB  CYS A  25      -5.131  13.529  -6.549  1.00  0.69           H  
ATOM    336  HG  CYS A  25      -8.167  13.328  -7.734  1.00  0.69           H  
ATOM    337  N   VAL A  26      -5.927  15.794  -4.114  1.00  0.71           N  
ATOM    338  CA  VAL A  26      -5.102  16.584  -3.193  1.00  0.71           C  
ATOM    339  C   VAL A  26      -5.430  16.244  -1.737  1.00  0.71           C  
ATOM    340  O   VAL A  26      -4.546  15.978  -0.918  1.00  0.71           O  
ATOM    341  CB  VAL A  26      -5.345  18.108  -3.402  1.00  0.71           C  
ATOM    342  CG1 VAL A  26      -4.661  18.908  -2.336  1.00  0.71           C  
ATOM    343  CG2 VAL A  26      -4.814  18.550  -4.721  1.00  0.71           C  
ATOM    344  H   VAL A  26      -6.560  16.269  -4.760  1.00  0.71           H  
ATOM    345  HA  VAL A  26      -4.051  16.356  -3.386  1.00  0.71           H  
ATOM    346  HB  VAL A  26      -6.413  18.306  -3.348  1.00  0.71           H  
ATOM    347 1HG1 VAL A  26      -4.859  19.958  -2.511  1.00  0.71           H  
ATOM    348 2HG1 VAL A  26      -5.041  18.627  -1.358  1.00  0.71           H  
ATOM    349 3HG1 VAL A  26      -3.585  18.730  -2.375  1.00  0.71           H  
ATOM    350 1HG2 VAL A  26      -4.997  19.618  -4.855  1.00  0.71           H  
ATOM    351 2HG2 VAL A  26      -3.745  18.356  -4.733  1.00  0.71           H  
ATOM    352 3HG2 VAL A  26      -5.298  17.999  -5.508  1.00  0.71           H  
ATOM    353  N   ARG A  27      -6.722  16.200  -1.425  1.00  0.74           N  
ATOM    354  CA  ARG A  27      -7.216  15.927  -0.079  1.00  0.74           C  
ATOM    355  C   ARG A  27      -6.851  14.521   0.400  1.00  0.74           C  
ATOM    356  O   ARG A  27      -6.654  14.295   1.595  1.00  0.74           O  
ATOM    357  CB  ARG A  27      -8.714  16.155  -0.063  1.00  0.74           C  
ATOM    358  CG  ARG A  27      -9.073  17.646  -0.211  1.00  0.74           C  
ATOM    359  CD  ARG A  27     -10.521  17.892  -0.424  1.00  0.74           C  
ATOM    360  NE  ARG A  27     -10.779  19.318  -0.640  1.00  0.74           N  
ATOM    361  CZ  ARG A  27     -11.953  19.843  -1.050  1.00  0.74           C  
ATOM    362  NH1 ARG A  27     -12.985  19.067  -1.286  1.00  0.74           N  
ATOM    363  NH2 ARG A  27     -12.067  21.151  -1.211  1.00  0.74           N  
ATOM    364  H   ARG A  27      -7.404  16.408  -2.153  1.00  0.74           H  
ATOM    365  HA  ARG A  27      -6.759  16.647   0.598  1.00  0.74           H  
ATOM    366 1HB  ARG A  27      -9.174  15.611  -0.886  1.00  0.74           H  
ATOM    367 2HB  ARG A  27      -9.141  15.784   0.867  1.00  0.74           H  
ATOM    368 1HG  ARG A  27      -8.783  18.164   0.702  1.00  0.74           H  
ATOM    369 2HG  ARG A  27      -8.521  18.073  -1.045  1.00  0.74           H  
ATOM    370 1HD  ARG A  27     -10.856  17.345  -1.310  1.00  0.74           H  
ATOM    371 2HD  ARG A  27     -11.090  17.566   0.445  1.00  0.74           H  
ATOM    372  HE  ARG A  27     -10.015  19.960  -0.469  1.00  0.74           H  
ATOM    373 1HH1 ARG A  27     -12.907  18.054  -1.169  1.00  0.74           H  
ATOM    374 2HH1 ARG A  27     -13.860  19.477  -1.567  1.00  0.74           H  
ATOM    375 1HH2 ARG A  27     -11.277  21.755  -1.029  1.00  0.74           H  
ATOM    376 2HH2 ARG A  27     -12.944  21.546  -1.516  1.00  0.74           H  
ATOM    377  N   ALA A  28      -6.705  13.590  -0.543  1.00  0.77           N  
ATOM    378  CA  ALA A  28      -6.335  12.209  -0.260  1.00  0.77           C  
ATOM    379  C   ALA A  28      -4.838  12.038  -0.011  1.00  0.77           C  
ATOM    380  O   ALA A  28      -4.387  10.934   0.304  1.00  0.77           O  
ATOM    381  CB  ALA A  28      -6.723  11.320  -1.417  1.00  0.77           C  
ATOM    382  H   ALA A  28      -6.921  13.832  -1.510  1.00  0.77           H  
ATOM    383  HA  ALA A  28      -6.869  11.896   0.636  1.00  0.77           H  
ATOM    384 1HB  ALA A  28      -6.470  10.286  -1.193  1.00  0.77           H  
ATOM    385 2HB  ALA A  28      -7.798  11.405  -1.597  1.00  0.77           H  
ATOM    386 3HB  ALA A  28      -6.181  11.644  -2.305  1.00  0.77           H  
ATOM    387  N   GLY A  29      -4.056  13.107  -0.173  1.00  0.78           N  
ATOM    388  CA  GLY A  29      -2.619  13.026   0.017  1.00  0.78           C  
ATOM    389  C   GLY A  29      -1.837  12.697  -1.254  1.00  0.78           C  
ATOM    390  O   GLY A  29      -0.646  12.388  -1.179  1.00  0.78           O  
ATOM    391  H   GLY A  29      -4.451  14.013  -0.425  1.00  0.78           H  
ATOM    392 1HA  GLY A  29      -2.271  13.982   0.409  1.00  0.78           H  
ATOM    393 2HA  GLY A  29      -2.401  12.281   0.779  1.00  0.78           H  
ATOM    394  N   LEU A  30      -2.481  12.739  -2.419  1.00  0.78           N  
ATOM    395  CA  LEU A  30      -1.752  12.444  -3.643  1.00  0.78           C  
ATOM    396  C   LEU A  30      -1.100  13.745  -4.089  1.00  0.78           C  
ATOM    397  O   LEU A  30      -1.613  14.831  -3.807  1.00  0.78           O  
ATOM    398  CB  LEU A  30      -2.682  11.907  -4.741  1.00  0.78           C  
ATOM    399  CG  LEU A  30      -3.471  10.604  -4.431  1.00  0.78           C  
ATOM    400  CD1 LEU A  30      -4.388  10.328  -5.566  1.00  0.78           C  
ATOM    401  CD2 LEU A  30      -2.527   9.422  -4.248  1.00  0.78           C  
ATOM    402  H   LEU A  30      -3.462  13.013  -2.483  1.00  0.78           H  
ATOM    403  HA  LEU A  30      -0.978  11.710  -3.438  1.00  0.78           H  
ATOM    404 1HB  LEU A  30      -3.398  12.679  -4.987  1.00  0.78           H  
ATOM    405 2HB  LEU A  30      -2.070  11.719  -5.631  1.00  0.78           H  
ATOM    406  HG  LEU A  30      -4.064  10.744  -3.523  1.00  0.78           H  
ATOM    407 1HD1 LEU A  30      -4.933   9.427  -5.346  1.00  0.78           H  
ATOM    408 2HD1 LEU A  30      -5.074  11.150  -5.696  1.00  0.78           H  
ATOM    409 3HD1 LEU A  30      -3.810  10.195  -6.459  1.00  0.78           H  
ATOM    410 1HD2 LEU A  30      -3.106   8.519  -4.042  1.00  0.78           H  
ATOM    411 2HD2 LEU A  30      -1.953   9.286  -5.157  1.00  0.78           H  
ATOM    412 3HD2 LEU A  30      -1.846   9.621  -3.415  1.00  0.78           H  
ATOM    413  N   SER A  31       0.033  13.667  -4.770  1.00  0.77           N  
ATOM    414  CA  SER A  31       0.663  14.886  -5.259  1.00  0.77           C  
ATOM    415  C   SER A  31       0.032  15.218  -6.597  1.00  0.77           C  
ATOM    416  O   SER A  31       0.104  14.400  -7.512  1.00  0.77           O  
ATOM    417  CB  SER A  31       2.161  14.682  -5.376  1.00  0.77           C  
ATOM    418  OG  SER A  31       2.782  15.791  -5.944  1.00  0.77           O  
ATOM    419  H   SER A  31       0.446  12.760  -5.011  1.00  0.77           H  
ATOM    420  HA  SER A  31       0.464  15.704  -4.564  1.00  0.77           H  
ATOM    421 1HB  SER A  31       2.579  14.491  -4.388  1.00  0.77           H  
ATOM    422 2HB  SER A  31       2.359  13.806  -5.983  1.00  0.77           H  
ATOM    423  HG  SER A  31       2.292  15.988  -6.750  1.00  0.77           H  
ATOM    424  N   THR A  32      -0.632  16.366  -6.716  1.00  0.75           N  
ATOM    425  CA  THR A  32      -1.333  16.603  -7.973  1.00  0.75           C  
ATOM    426  C   THR A  32      -0.832  17.785  -8.748  1.00  0.75           C  
ATOM    427  O   THR A  32      -0.382  18.785  -8.162  1.00  0.75           O  
ATOM    428  CB  THR A  32      -2.808  16.898  -7.739  1.00  0.75           C  
ATOM    429  OG1 THR A  32      -2.923  18.140  -7.044  1.00  0.75           O  
ATOM    430  CG2 THR A  32      -3.438  15.810  -6.927  1.00  0.75           C  
ATOM    431  H   THR A  32      -0.682  17.015  -5.943  1.00  0.75           H  
ATOM    432  HA  THR A  32      -1.235  15.722  -8.593  1.00  0.75           H  
ATOM    433  HB  THR A  32      -3.308  16.983  -8.692  1.00  0.75           H  
ATOM    434  HG1 THR A  32      -3.855  18.373  -6.958  1.00  0.75           H  
ATOM    435 1HG2 THR A  32      -4.476  16.061  -6.780  1.00  0.75           H  
ATOM    436 2HG2 THR A  32      -3.352  14.866  -7.464  1.00  0.75           H  
ATOM    437 3HG2 THR A  32      -2.947  15.725  -5.961  1.00  0.75           H  
ATOM    438  N   TRP A  33      -1.034  17.706 -10.057  1.00  0.74           N  
ATOM    439  CA  TRP A  33      -0.727  18.821 -10.919  1.00  0.74           C  
ATOM    440  C   TRP A  33      -1.901  19.118 -11.844  1.00  0.74           C  
ATOM    441  O   TRP A  33      -2.307  18.268 -12.635  1.00  0.74           O  
ATOM    442  CB  TRP A  33       0.532  18.539 -11.719  1.00  0.74           C  
ATOM    443  CG  TRP A  33       1.019  19.706 -12.482  1.00  0.74           C  
ATOM    444  CD1 TRP A  33       0.345  20.443 -13.394  1.00  0.74           C  
ATOM    445  CD2 TRP A  33       2.333  20.285 -12.393  1.00  0.74           C  
ATOM    446  NE1 TRP A  33       1.141  21.437 -13.872  1.00  0.74           N  
ATOM    447  CE2 TRP A  33       2.361  21.359 -13.275  1.00  0.74           C  
ATOM    448  CE3 TRP A  33       3.470  19.979 -11.646  1.00  0.74           C  
ATOM    449  CZ2 TRP A  33       3.487  22.141 -13.441  1.00  0.74           C  
ATOM    450  CZ3 TRP A  33       4.601  20.757 -11.807  1.00  0.74           C  
ATOM    451  CH2 TRP A  33       4.609  21.814 -12.684  1.00  0.74           C  
ATOM    452  H   TRP A  33      -1.386  16.829 -10.443  1.00  0.74           H  
ATOM    453  HA  TRP A  33      -0.549  19.665 -10.291  1.00  0.74           H  
ATOM    454 1HB  TRP A  33       1.313  18.264 -11.031  1.00  0.74           H  
ATOM    455 2HB  TRP A  33       0.376  17.705 -12.399  1.00  0.74           H  
ATOM    456  HD1 TRP A  33      -0.677  20.269 -13.703  1.00  0.74           H  
ATOM    457  HE1 TRP A  33       0.861  22.115 -14.559  1.00  0.74           H  
ATOM    458  HE3 TRP A  33       3.466  19.140 -10.951  1.00  0.74           H  
ATOM    459  HZ2 TRP A  33       3.514  22.984 -14.129  1.00  0.74           H  
ATOM    460  HZ3 TRP A  33       5.485  20.509 -11.217  1.00  0.74           H  
ATOM    461  HH2 TRP A  33       5.517  22.409 -12.789  1.00  0.74           H  
ATOM    462  N   GLY A  34      -2.481  20.300 -11.718  1.00  0.75           N  
ATOM    463  CA  GLY A  34      -3.658  20.597 -12.539  1.00  0.75           C  
ATOM    464  C   GLY A  34      -3.311  21.343 -13.816  1.00  0.75           C  
ATOM    465  O   GLY A  34      -2.448  22.223 -13.799  1.00  0.75           O  
ATOM    466  H   GLY A  34      -2.064  20.980 -11.077  1.00  0.75           H  
ATOM    467 1HA  GLY A  34      -4.183  19.674 -12.787  1.00  0.75           H  
ATOM    468 2HA  GLY A  34      -4.340  21.198 -11.958  1.00  0.75           H  
ATOM    469  N   ALA A  35      -4.043  21.077 -14.894  1.00  0.78           N  
ATOM    470  CA  ALA A  35      -3.797  21.823 -16.119  1.00  0.78           C  
ATOM    471  C   ALA A  35      -5.062  22.092 -16.917  1.00  0.78           C  
ATOM    472  O   ALA A  35      -5.966  21.250 -17.037  1.00  0.78           O  
ATOM    473  CB  ALA A  35      -2.800  21.082 -16.983  1.00  0.78           C  
ATOM    474  H   ALA A  35      -4.713  20.311 -14.879  1.00  0.78           H  
ATOM    475  HA  ALA A  35      -3.392  22.782 -15.831  1.00  0.78           H  
ATOM    476 1HB  ALA A  35      -2.588  21.666 -17.878  1.00  0.78           H  
ATOM    477 2HB  ALA A  35      -1.890  20.939 -16.415  1.00  0.78           H  
ATOM    478 3HB  ALA A  35      -3.226  20.142 -17.245  1.00  0.78           H  
ATOM    479  N   ASP A  36      -5.104  23.297 -17.471  1.00  0.81           N  
ATOM    480  CA  ASP A  36      -6.273  23.745 -18.214  1.00  0.81           C  
ATOM    481  C   ASP A  36      -6.043  25.037 -18.983  1.00  0.81           C  
ATOM    482  O   ASP A  36      -5.009  25.681 -18.875  1.00  0.81           O  
ATOM    483  CB  ASP A  36      -7.458  23.944 -17.248  1.00  0.81           C  
ATOM    484  CG  ASP A  36      -8.853  23.810 -17.903  1.00  0.81           C  
ATOM    485  OD1 ASP A  36      -8.917  23.588 -19.086  1.00  0.81           O  
ATOM    486  OD2 ASP A  36      -9.814  23.974 -17.222  1.00  0.81           O  
ATOM    487  H   ASP A  36      -4.287  23.904 -17.345  1.00  0.81           H  
ATOM    488  HA  ASP A  36      -6.534  22.970 -18.934  1.00  0.81           H  
ATOM    489 1HB  ASP A  36      -7.396  23.237 -16.446  1.00  0.81           H  
ATOM    490 2HB  ASP A  36      -7.391  24.935 -16.796  1.00  0.81           H  
ATOM    491  N   LEU A  37      -7.076  25.450 -19.696  1.00  0.84           N  
ATOM    492  CA  LEU A  37      -7.123  26.714 -20.418  1.00  0.84           C  
ATOM    493  C   LEU A  37      -7.402  27.883 -19.454  1.00  0.84           C  
ATOM    494  O   LEU A  37      -6.534  28.755 -19.458  1.00  0.84           O  
ATOM    495  CB  LEU A  37      -8.207  26.643 -21.488  1.00  0.84           C  
ATOM    496  CG  LEU A  37      -7.964  25.614 -22.597  1.00  0.84           C  
ATOM    497  CD1 LEU A  37      -9.173  25.571 -23.522  1.00  0.84           C  
ATOM    498  CD2 LEU A  37      -6.699  25.984 -23.357  1.00  0.84           C  
ATOM    499  H   LEU A  37      -7.884  24.831 -19.738  1.00  0.84           H  
ATOM    500  HA  LEU A  37      -6.158  26.879 -20.896  1.00  0.84           H  
ATOM    501 1HB  LEU A  37      -9.148  26.384 -20.997  1.00  0.84           H  
ATOM    502 2HB  LEU A  37      -8.314  27.622 -21.947  1.00  0.84           H  
ATOM    503  HG  LEU A  37      -7.844  24.623 -22.151  1.00  0.84           H  
ATOM    504 1HD1 LEU A  37      -9.007  24.831 -24.304  1.00  0.84           H  
ATOM    505 2HD1 LEU A  37     -10.058  25.299 -22.946  1.00  0.84           H  
ATOM    506 3HD1 LEU A  37      -9.321  26.551 -23.975  1.00  0.84           H  
ATOM    507 1HD2 LEU A  37      -6.518  25.249 -24.142  1.00  0.84           H  
ATOM    508 2HD2 LEU A  37      -6.818  26.971 -23.804  1.00  0.84           H  
ATOM    509 3HD2 LEU A  37      -5.850  25.996 -22.669  1.00  0.84           H  
ATOM    510  N   ASN A  38      -7.844  27.436 -18.276  1.00  0.85           N  
ATOM    511  CA  ASN A  38      -8.675  28.278 -17.427  1.00  0.85           C  
ATOM    512  C   ASN A  38      -7.924  28.528 -16.122  1.00  0.85           C  
ATOM    513  O   ASN A  38      -7.898  27.685 -15.208  1.00  0.85           O  
ATOM    514  CB  ASN A  38     -10.031  27.664 -17.159  1.00  0.85           C  
ATOM    515  CG  ASN A  38     -10.951  28.596 -16.368  1.00  0.85           C  
ATOM    516  OD1 ASN A  38     -10.516  29.451 -15.564  1.00  0.85           O  
ATOM    517  ND2 ASN A  38     -12.238  28.445 -16.594  1.00  0.85           N  
ATOM    518  H   ASN A  38      -7.085  27.046 -17.740  1.00  0.85           H  
ATOM    519  HA  ASN A  38      -8.819  29.244 -17.916  1.00  0.85           H  
ATOM    520 1HB  ASN A  38     -10.511  27.405 -18.105  1.00  0.85           H  
ATOM    521 2HB  ASN A  38      -9.904  26.733 -16.596  1.00  0.85           H  
ATOM    522 1HD2 ASN A  38     -12.903  29.020 -16.116  1.00  0.85           H  
ATOM    523 2HD2 ASN A  38     -12.553  27.751 -17.245  1.00  0.85           H  
ATOM    524  N   SER A  39      -7.343  29.716 -16.024  1.00  0.84           N  
ATOM    525  CA  SER A  39      -6.500  30.087 -14.900  1.00  0.84           C  
ATOM    526  C   SER A  39      -7.214  30.100 -13.545  1.00  0.84           C  
ATOM    527  O   SER A  39      -6.560  30.027 -12.508  1.00  0.84           O  
ATOM    528  CB  SER A  39      -5.879  31.449 -15.170  1.00  0.84           C  
ATOM    529  OG  SER A  39      -6.852  32.456 -15.206  1.00  0.84           O  
ATOM    530  H   SER A  39      -7.445  30.366 -16.794  1.00  0.84           H  
ATOM    531  HA  SER A  39      -5.691  29.360 -14.847  1.00  0.84           H  
ATOM    532 1HB  SER A  39      -5.150  31.673 -14.392  1.00  0.84           H  
ATOM    533 2HB  SER A  39      -5.345  31.421 -16.120  1.00  0.84           H  
ATOM    534  HG  SER A  39      -7.255  32.470 -14.330  1.00  0.84           H  
ATOM    535  N   ASN A  40      -8.546  30.184 -13.522  1.00  0.80           N  
ATOM    536  CA  ASN A  40      -9.237  30.203 -12.232  1.00  0.80           C  
ATOM    537  C   ASN A  40      -9.268  28.799 -11.633  1.00  0.80           C  
ATOM    538  O   ASN A  40      -9.274  28.608 -10.408  1.00  0.80           O  
ATOM    539  CB  ASN A  40     -10.638  30.758 -12.381  1.00  0.80           C  
ATOM    540  CG  ASN A  40     -10.647  32.232 -12.665  1.00  0.80           C  
ATOM    541  OD1 ASN A  40      -9.717  32.968 -12.305  1.00  0.80           O  
ATOM    542  ND2 ASN A  40     -11.688  32.682 -13.315  1.00  0.80           N  
ATOM    543  H   ASN A  40      -9.087  30.186 -14.388  1.00  0.80           H  
ATOM    544  HA  ASN A  40      -8.681  30.842 -11.546  1.00  0.80           H  
ATOM    545 1HB  ASN A  40     -11.153  30.237 -13.185  1.00  0.80           H  
ATOM    546 2HB  ASN A  40     -11.198  30.572 -11.464  1.00  0.80           H  
ATOM    547 1HD2 ASN A  40     -11.756  33.654 -13.540  1.00  0.80           H  
ATOM    548 2HD2 ASN A  40     -12.415  32.054 -13.590  1.00  0.80           H  
ATOM    549  N   ALA A  41      -9.316  27.795 -12.509  1.00  0.76           N  
ATOM    550  CA  ALA A  41      -9.376  26.420 -12.055  1.00  0.76           C  
ATOM    551  C   ALA A  41      -8.007  26.038 -11.547  1.00  0.76           C  
ATOM    552  O   ALA A  41      -7.849  25.423 -10.487  1.00  0.76           O  
ATOM    553  CB  ALA A  41      -9.822  25.527 -13.183  1.00  0.76           C  
ATOM    554  H   ALA A  41      -9.250  27.982 -13.508  1.00  0.76           H  
ATOM    555  HA  ALA A  41     -10.085  26.346 -11.230  1.00  0.76           H  
ATOM    556 1HB  ALA A  41      -9.867  24.513 -12.853  1.00  0.76           H  
ATOM    557 2HB  ALA A  41     -10.809  25.831 -13.527  1.00  0.76           H  
ATOM    558 3HB  ALA A  41      -9.117  25.602 -14.012  1.00  0.76           H  
ATOM    559  N   CYS A  42      -7.001  26.473 -12.298  1.00  0.71           N  
ATOM    560  CA  CYS A  42      -5.632  26.200 -11.928  1.00  0.71           C  
ATOM    561  C   CYS A  42      -5.282  26.928 -10.627  1.00  0.71           C  
ATOM    562  O   CYS A  42      -4.695  26.343  -9.717  1.00  0.71           O  
ATOM    563  CB  CYS A  42      -4.714  26.624 -13.067  1.00  0.71           C  
ATOM    564  SG  CYS A  42      -4.849  25.566 -14.543  1.00  0.71           S  
ATOM    565  H   CYS A  42      -7.207  26.981 -13.161  1.00  0.71           H  
ATOM    566  HA  CYS A  42      -5.520  25.127 -11.771  1.00  0.71           H  
ATOM    567 1HB  CYS A  42      -4.959  27.640 -13.357  1.00  0.71           H  
ATOM    568 2HB  CYS A  42      -3.690  26.631 -12.737  1.00  0.71           H  
ATOM    569  HG  CYS A  42      -6.109  25.907 -14.830  1.00  0.71           H  
ATOM    570  N   ALA A  43      -5.707  28.188 -10.493  1.00  0.68           N  
ATOM    571  CA  ALA A  43      -5.431  28.923  -9.269  1.00  0.68           C  
ATOM    572  C   ALA A  43      -6.062  28.233  -8.071  1.00  0.68           C  
ATOM    573  O   ALA A  43      -5.429  28.109  -7.019  1.00  0.68           O  
ATOM    574  CB  ALA A  43      -5.960  30.338  -9.376  1.00  0.68           C  
ATOM    575  H   ALA A  43      -6.185  28.668 -11.252  1.00  0.68           H  
ATOM    576  HA  ALA A  43      -4.352  28.947  -9.122  1.00  0.68           H  
ATOM    577 1HB  ALA A  43      -5.732  30.882  -8.461  1.00  0.68           H  
ATOM    578 2HB  ALA A  43      -5.493  30.837 -10.224  1.00  0.68           H  
ATOM    579 3HB  ALA A  43      -7.039  30.307  -9.524  1.00  0.68           H  
ATOM    580  N   THR A  44      -7.283  27.717  -8.244  1.00  0.66           N  
ATOM    581  CA  THR A  44      -7.960  27.040  -7.155  1.00  0.66           C  
ATOM    582  C   THR A  44      -7.172  25.816  -6.711  1.00  0.66           C  
ATOM    583  O   THR A  44      -6.977  25.598  -5.511  1.00  0.66           O  
ATOM    584  CB  THR A  44      -9.380  26.622  -7.557  1.00  0.66           C  
ATOM    585  OG1 THR A  44     -10.158  27.790  -7.878  1.00  0.66           O  
ATOM    586  CG2 THR A  44     -10.034  25.837  -6.405  1.00  0.66           C  
ATOM    587  H   THR A  44      -7.781  27.841  -9.127  1.00  0.66           H  
ATOM    588  HA  THR A  44      -8.027  27.726  -6.310  1.00  0.66           H  
ATOM    589  HB  THR A  44      -9.324  26.002  -8.441  1.00  0.66           H  
ATOM    590  HG1 THR A  44      -9.820  28.180  -8.723  1.00  0.66           H  
ATOM    591 1HG2 THR A  44     -11.038  25.535  -6.694  1.00  0.66           H  
ATOM    592 2HG2 THR A  44      -9.436  24.952  -6.186  1.00  0.66           H  
ATOM    593 3HG2 THR A  44     -10.085  26.469  -5.520  1.00  0.66           H  
ATOM    594  N   LEU A  45      -6.695  25.021  -7.665  1.00  0.65           N  
ATOM    595  CA  LEU A  45      -5.924  23.851  -7.280  1.00  0.65           C  
ATOM    596  C   LEU A  45      -4.627  24.215  -6.591  1.00  0.65           C  
ATOM    597  O   LEU A  45      -4.199  23.533  -5.652  1.00  0.65           O  
ATOM    598  CB  LEU A  45      -5.633  22.970  -8.472  1.00  0.65           C  
ATOM    599  CG  LEU A  45      -6.802  22.313  -8.984  1.00  0.65           C  
ATOM    600  CD1 LEU A  45      -6.430  21.534 -10.144  1.00  0.65           C  
ATOM    601  CD2 LEU A  45      -7.441  21.479  -7.884  1.00  0.65           C  
ATOM    602  H   LEU A  45      -6.886  25.225  -8.651  1.00  0.65           H  
ATOM    603  HA  LEU A  45      -6.523  23.276  -6.580  1.00  0.65           H  
ATOM    604 1HB  LEU A  45      -5.235  23.596  -9.270  1.00  0.65           H  
ATOM    605 2HB  LEU A  45      -4.899  22.224  -8.211  1.00  0.65           H  
ATOM    606  HG  LEU A  45      -7.490  23.063  -9.315  1.00  0.65           H  
ATOM    607 1HD1 LEU A  45      -7.310  21.072 -10.541  1.00  0.65           H  
ATOM    608 2HD1 LEU A  45      -6.000  22.211 -10.860  1.00  0.65           H  
ATOM    609 3HD1 LEU A  45      -5.705  20.771  -9.867  1.00  0.65           H  
ATOM    610 1HD2 LEU A  45      -8.341  21.013  -8.259  1.00  0.65           H  
ATOM    611 2HD2 LEU A  45      -6.747  20.714  -7.537  1.00  0.65           H  
ATOM    612 3HD2 LEU A  45      -7.699  22.130  -7.061  1.00  0.65           H  
ATOM    613  N   LYS A  46      -3.997  25.300  -7.024  1.00  0.65           N  
ATOM    614  CA  LYS A  46      -2.775  25.708  -6.366  1.00  0.65           C  
ATOM    615  C   LYS A  46      -3.085  25.983  -4.891  1.00  0.65           C  
ATOM    616  O   LYS A  46      -2.421  25.453  -3.997  1.00  0.65           O  
ATOM    617  CB  LYS A  46      -2.184  26.938  -7.053  1.00  0.65           C  
ATOM    618  CG  LYS A  46      -0.869  27.422  -6.476  1.00  0.65           C  
ATOM    619  CD  LYS A  46      -0.324  28.602  -7.274  1.00  0.65           C  
ATOM    620  CE  LYS A  46       0.980  29.120  -6.678  1.00  0.65           C  
ATOM    621  NZ  LYS A  46       1.521  30.275  -7.447  1.00  0.65           N  
ATOM    622  H   LYS A  46      -4.360  25.829  -7.820  1.00  0.65           H  
ATOM    623  HA  LYS A  46      -2.052  24.894  -6.420  1.00  0.65           H  
ATOM    624 1HB  LYS A  46      -2.043  26.724  -8.111  1.00  0.65           H  
ATOM    625 2HB  LYS A  46      -2.894  27.759  -6.985  1.00  0.65           H  
ATOM    626 1HG  LYS A  46      -1.029  27.734  -5.443  1.00  0.65           H  
ATOM    627 2HG  LYS A  46      -0.143  26.608  -6.486  1.00  0.65           H  
ATOM    628 1HD  LYS A  46      -0.150  28.293  -8.307  1.00  0.65           H  
ATOM    629 2HD  LYS A  46      -1.060  29.406  -7.274  1.00  0.65           H  
ATOM    630 1HE  LYS A  46       0.802  29.432  -5.650  1.00  0.65           H  
ATOM    631 2HE  LYS A  46       1.717  28.317  -6.682  1.00  0.65           H  
ATOM    632 1HZ  LYS A  46       2.383  30.588  -7.022  1.00  0.65           H  
ATOM    633 2HZ  LYS A  46       1.700  29.993  -8.400  1.00  0.65           H  
ATOM    634 3HZ  LYS A  46       0.850  31.029  -7.440  1.00  0.65           H  
ATOM    635  N   GLU A  47      -4.143  26.768  -4.629  1.00  0.66           N  
ATOM    636  CA  GLU A  47      -4.520  27.108  -3.253  1.00  0.66           C  
ATOM    637  C   GLU A  47      -4.904  25.873  -2.434  1.00  0.66           C  
ATOM    638  O   GLU A  47      -4.608  25.791  -1.240  1.00  0.66           O  
ATOM    639  CB  GLU A  47      -5.674  28.126  -3.219  1.00  0.66           C  
ATOM    640  CG  GLU A  47      -5.296  29.552  -3.676  1.00  0.66           C  
ATOM    641  CD  GLU A  47      -6.450  30.556  -3.582  1.00  0.66           C  
ATOM    642  OE1 GLU A  47      -7.555  30.155  -3.290  1.00  0.66           O  
ATOM    643  OE2 GLU A  47      -6.209  31.725  -3.793  1.00  0.66           O  
ATOM    644  H   GLU A  47      -4.675  27.159  -5.410  1.00  0.66           H  
ATOM    645  HA  GLU A  47      -3.656  27.567  -2.775  1.00  0.66           H  
ATOM    646 1HB  GLU A  47      -6.478  27.775  -3.870  1.00  0.66           H  
ATOM    647 2HB  GLU A  47      -6.074  28.189  -2.208  1.00  0.66           H  
ATOM    648 1HG  GLU A  47      -4.470  29.909  -3.063  1.00  0.66           H  
ATOM    649 2HG  GLU A  47      -4.948  29.502  -4.709  1.00  0.66           H  
ATOM    650  N   ALA A  48      -5.546  24.904  -3.086  1.00  0.68           N  
ATOM    651  CA  ALA A  48      -5.981  23.658  -2.463  1.00  0.68           C  
ATOM    652  C   ALA A  48      -4.825  22.827  -1.908  1.00  0.68           C  
ATOM    653  O   ALA A  48      -5.038  21.995  -1.023  1.00  0.68           O  
ATOM    654  CB  ALA A  48      -6.751  22.811  -3.456  1.00  0.68           C  
ATOM    655  H   ALA A  48      -5.781  25.057  -4.066  1.00  0.68           H  
ATOM    656  HA  ALA A  48      -6.637  23.919  -1.635  1.00  0.68           H  
ATOM    657 1HB  ALA A  48      -7.106  21.905  -2.967  1.00  0.68           H  
ATOM    658 2HB  ALA A  48      -7.594  23.389  -3.831  1.00  0.68           H  
ATOM    659 3HB  ALA A  48      -6.100  22.543  -4.280  1.00  0.68           H  
ATOM    660  N   GLY A  49      -3.616  22.999  -2.453  1.00  0.69           N  
ATOM    661  CA  GLY A  49      -2.492  22.167  -2.047  1.00  0.69           C  
ATOM    662  C   GLY A  49      -1.878  21.349  -3.193  1.00  0.69           C  
ATOM    663  O   GLY A  49      -1.094  20.429  -2.944  1.00  0.69           O  
ATOM    664  H   GLY A  49      -3.453  23.742  -3.134  1.00  0.69           H  
ATOM    665 1HA  GLY A  49      -1.724  22.810  -1.620  1.00  0.69           H  
ATOM    666 2HA  GLY A  49      -2.809  21.492  -1.256  1.00  0.69           H  
ATOM    667  N   ALA A  50      -2.234  21.656  -4.443  1.00  0.70           N  
ATOM    668  CA  ALA A  50      -1.640  20.965  -5.592  1.00  0.70           C  
ATOM    669  C   ALA A  50      -0.137  21.221  -5.614  1.00  0.70           C  
ATOM    670  O   ALA A  50       0.323  22.275  -5.172  1.00  0.70           O  
ATOM    671  CB  ALA A  50      -2.267  21.432  -6.894  1.00  0.70           C  
ATOM    672  H   ALA A  50      -2.909  22.398  -4.628  1.00  0.70           H  
ATOM    673  HA  ALA A  50      -1.804  19.894  -5.478  1.00  0.70           H  
ATOM    674 1HB  ALA A  50      -1.817  20.899  -7.732  1.00  0.70           H  
ATOM    675 2HB  ALA A  50      -3.329  21.226  -6.860  1.00  0.70           H  
ATOM    676 3HB  ALA A  50      -2.104  22.498  -7.020  1.00  0.70           H  
ATOM    677  N   CYS A  51       0.651  20.262  -6.120  1.00  0.72           N  
ATOM    678  CA  CYS A  51       2.105  20.470  -6.184  1.00  0.72           C  
ATOM    679  C   CYS A  51       2.463  21.482  -7.264  1.00  0.72           C  
ATOM    680  O   CYS A  51       3.529  22.101  -7.229  1.00  0.72           O  
ATOM    681  CB  CYS A  51       2.858  19.172  -6.451  1.00  0.72           C  
ATOM    682  SG  CYS A  51       2.640  18.498  -8.100  1.00  0.72           S  
ATOM    683  H   CYS A  51       0.236  19.422  -6.514  1.00  0.72           H  
ATOM    684  HA  CYS A  51       2.436  20.860  -5.222  1.00  0.72           H  
ATOM    685 1HB  CYS A  51       3.922  19.328  -6.290  1.00  0.72           H  
ATOM    686 2HB  CYS A  51       2.527  18.420  -5.737  1.00  0.72           H  
ATOM    687  HG  CYS A  51       1.303  18.619  -8.117  1.00  0.72           H  
ATOM    688  N   GLY A  52       1.538  21.688  -8.191  1.00  0.75           N  
ATOM    689  CA  GLY A  52       1.738  22.676  -9.236  1.00  0.75           C  
ATOM    690  C   GLY A  52       0.585  22.725 -10.210  1.00  0.75           C  
ATOM    691  O   GLY A  52      -0.291  21.862 -10.209  1.00  0.75           O  
ATOM    692  H   GLY A  52       0.710  21.092  -8.175  1.00  0.75           H  
ATOM    693 1HA  GLY A  52       1.873  23.657  -8.782  1.00  0.75           H  
ATOM    694 2HA  GLY A  52       2.657  22.445  -9.775  1.00  0.75           H  
ATOM    695  N   VAL A  53       0.550  23.788 -10.991  1.00  0.78           N  
ATOM    696  CA  VAL A  53      -0.460  23.945 -12.019  1.00  0.78           C  
ATOM    697  C   VAL A  53       0.147  24.523 -13.296  1.00  0.78           C  
ATOM    698  O   VAL A  53       1.196  25.171 -13.244  1.00  0.78           O  
ATOM    699  CB  VAL A  53      -1.648  24.773 -11.518  1.00  0.78           C  
ATOM    700  CG1 VAL A  53      -2.365  24.048 -10.355  1.00  0.78           C  
ATOM    701  CG2 VAL A  53      -1.183  26.144 -11.068  1.00  0.78           C  
ATOM    702  H   VAL A  53       1.281  24.480 -10.910  1.00  0.78           H  
ATOM    703  HA  VAL A  53      -0.842  22.958 -12.251  1.00  0.78           H  
ATOM    704  HB  VAL A  53      -2.360  24.860 -12.328  1.00  0.78           H  
ATOM    705 1HG1 VAL A  53      -3.201  24.612 -10.047  1.00  0.78           H  
ATOM    706 2HG1 VAL A  53      -2.702  23.073 -10.696  1.00  0.78           H  
ATOM    707 3HG1 VAL A  53      -1.710  23.929  -9.506  1.00  0.78           H  
ATOM    708 1HG2 VAL A  53      -2.043  26.725 -10.730  1.00  0.78           H  
ATOM    709 2HG2 VAL A  53      -0.473  26.038 -10.248  1.00  0.78           H  
ATOM    710 3HG2 VAL A  53      -0.704  26.653 -11.903  1.00  0.78           H  
ATOM    711  N   SER A  54      -0.516  24.308 -14.432  1.00  0.82           N  
ATOM    712  CA  SER A  54      -0.024  24.842 -15.704  1.00  0.82           C  
ATOM    713  C   SER A  54      -1.095  25.097 -16.758  1.00  0.82           C  
ATOM    714  O   SER A  54      -2.109  24.403 -16.826  1.00  0.82           O  
ATOM    715  CB  SER A  54       1.003  23.901 -16.307  1.00  0.82           C  
ATOM    716  OG  SER A  54       1.466  24.391 -17.532  1.00  0.82           O  
ATOM    717  H   SER A  54      -1.358  23.733 -14.391  1.00  0.82           H  
ATOM    718  HA  SER A  54       0.465  25.794 -15.495  1.00  0.82           H  
ATOM    719 1HB  SER A  54       1.838  23.780 -15.626  1.00  0.82           H  
ATOM    720 2HB  SER A  54       0.551  22.918 -16.459  1.00  0.82           H  
ATOM    721  HG  SER A  54       1.956  23.660 -17.949  1.00  0.82           H  
ATOM    722  N   ASP A  55      -0.835  26.093 -17.604  1.00  0.86           N  
ATOM    723  CA  ASP A  55      -1.702  26.364 -18.746  1.00  0.86           C  
ATOM    724  C   ASP A  55      -1.236  25.631 -20.020  1.00  0.86           C  
ATOM    725  O   ASP A  55      -1.801  25.813 -21.100  1.00  0.86           O  
ATOM    726  CB  ASP A  55      -1.836  27.875 -18.980  1.00  0.86           C  
ATOM    727  CG  ASP A  55      -0.519  28.602 -19.314  1.00  0.86           C  
ATOM    728  OD1 ASP A  55       0.516  27.986 -19.286  1.00  0.86           O  
ATOM    729  OD2 ASP A  55      -0.578  29.782 -19.588  1.00  0.86           O  
ATOM    730  H   ASP A  55       0.004  26.642 -17.472  1.00  0.86           H  
ATOM    731  HA  ASP A  55      -2.692  25.995 -18.503  1.00  0.86           H  
ATOM    732 1HB  ASP A  55      -2.538  28.044 -19.800  1.00  0.86           H  
ATOM    733 2HB  ASP A  55      -2.269  28.337 -18.094  1.00  0.86           H  
ATOM    734  N   ASN A  56      -0.231  24.764 -19.863  1.00  0.91           N  
ATOM    735  CA  ASN A  56       0.311  23.939 -20.934  1.00  0.91           C  
ATOM    736  C   ASN A  56       0.596  22.557 -20.380  1.00  0.91           C  
ATOM    737  O   ASN A  56       1.547  22.344 -19.614  1.00  0.91           O  
ATOM    738  CB  ASN A  56       1.555  24.527 -21.557  1.00  0.91           C  
ATOM    739  CG  ASN A  56       2.025  23.721 -22.783  1.00  0.91           C  
ATOM    740  OD1 ASN A  56       1.692  22.533 -22.982  1.00  0.91           O  
ATOM    741  ND2 ASN A  56       2.800  24.372 -23.621  1.00  0.91           N  
ATOM    742  H   ASN A  56       0.195  24.694 -18.950  1.00  0.91           H  
ATOM    743  HA  ASN A  56      -0.445  23.830 -21.711  1.00  0.91           H  
ATOM    744 1HB  ASN A  56       1.357  25.559 -21.857  1.00  0.91           H  
ATOM    745 2HB  ASN A  56       2.358  24.548 -20.817  1.00  0.91           H  
ATOM    746 1HD2 ASN A  56       3.142  23.918 -24.445  1.00  0.91           H  
ATOM    747 2HD2 ASN A  56       3.048  25.324 -23.437  1.00  0.91           H  
ATOM    748  N   ALA A  57      -0.254  21.624 -20.769  1.00  0.93           N  
ATOM    749  CA  ALA A  57      -0.240  20.262 -20.276  1.00  0.93           C  
ATOM    750  C   ALA A  57       1.081  19.527 -20.550  1.00  0.93           C  
ATOM    751  O   ALA A  57       1.464  18.601 -19.826  1.00  0.93           O  
ATOM    752  CB  ALA A  57      -1.406  19.512 -20.892  1.00  0.93           C  
ATOM    753  H   ALA A  57      -0.978  21.891 -21.423  1.00  0.93           H  
ATOM    754  HA  ALA A  57      -0.371  20.326 -19.208  1.00  0.93           H  
ATOM    755 1HB  ALA A  57      -1.450  18.526 -20.491  1.00  0.93           H  
ATOM    756 2HB  ALA A  57      -2.334  20.031 -20.657  1.00  0.93           H  
ATOM    757 3HB  ALA A  57      -1.277  19.462 -21.973  1.00  0.93           H  
ATOM    758  N   ALA A  58       1.771  19.930 -21.608  1.00  0.95           N  
ATOM    759  CA  ALA A  58       3.012  19.284 -21.994  1.00  0.95           C  
ATOM    760  C   ALA A  58       4.060  19.361 -20.886  1.00  0.95           C  
ATOM    761  O   ALA A  58       4.928  18.495 -20.793  1.00  0.95           O  
ATOM    762  CB  ALA A  58       3.553  19.920 -23.250  1.00  0.95           C  
ATOM    763  H   ALA A  58       1.455  20.736 -22.148  1.00  0.95           H  
ATOM    764  HA  ALA A  58       2.802  18.231 -22.189  1.00  0.95           H  
ATOM    765 1HB  ALA A  58       4.465  19.424 -23.544  1.00  0.95           H  
ATOM    766 2HB  ALA A  58       2.816  19.836 -24.052  1.00  0.95           H  
ATOM    767 3HB  ALA A  58       3.765  20.967 -23.059  1.00  0.95           H  
ATOM    768  N   THR A  59       4.035  20.434 -20.083  1.00  0.94           N  
ATOM    769  CA  THR A  59       5.041  20.591 -19.040  1.00  0.94           C  
ATOM    770  C   THR A  59       4.905  19.573 -17.921  1.00  0.94           C  
ATOM    771  O   THR A  59       5.882  18.922 -17.545  1.00  0.94           O  
ATOM    772  CB  THR A  59       5.007  22.008 -18.434  1.00  0.94           C  
ATOM    773  OG1 THR A  59       5.343  22.978 -19.441  1.00  0.94           O  
ATOM    774  CG2 THR A  59       5.967  22.119 -17.253  1.00  0.94           C  
ATOM    775  H   THR A  59       3.278  21.115 -20.157  1.00  0.94           H  
ATOM    776  HA  THR A  59       6.021  20.446 -19.496  1.00  0.94           H  
ATOM    777  HB  THR A  59       3.995  22.215 -18.081  1.00  0.94           H  
ATOM    778  HG1 THR A  59       5.297  23.861 -19.062  1.00  0.94           H  
ATOM    779 1HG2 THR A  59       5.914  23.124 -16.834  1.00  0.94           H  
ATOM    780 2HG2 THR A  59       5.689  21.393 -16.486  1.00  0.94           H  
ATOM    781 3HG2 THR A  59       6.983  21.920 -17.590  1.00  0.94           H  
ATOM    782  N   PHE A  60       3.693  19.399 -17.395  1.00  0.91           N  
ATOM    783  CA  PHE A  60       3.529  18.486 -16.269  1.00  0.91           C  
ATOM    784  C   PHE A  60       3.768  17.054 -16.681  1.00  0.91           C  
ATOM    785  O   PHE A  60       4.190  16.220 -15.879  1.00  0.91           O  
ATOM    786  CB  PHE A  60       2.126  18.561 -15.660  1.00  0.91           C  
ATOM    787  CG  PHE A  60       1.011  17.984 -16.493  1.00  0.91           C  
ATOM    788  CD1 PHE A  60       0.932  16.662 -16.744  1.00  0.91           C  
ATOM    789  CD2 PHE A  60       0.033  18.749 -16.982  1.00  0.91           C  
ATOM    790  CE1 PHE A  60      -0.033  16.121 -17.530  1.00  0.91           C  
ATOM    791  CE2 PHE A  60      -0.965  18.179 -17.736  1.00  0.91           C  
ATOM    792  CZ  PHE A  60      -0.964  16.865 -18.016  1.00  0.91           C  
ATOM    793  H   PHE A  60       2.904  19.916 -17.760  1.00  0.91           H  
ATOM    794  HA  PHE A  60       4.258  18.751 -15.501  1.00  0.91           H  
ATOM    795 1HB  PHE A  60       2.118  18.076 -14.686  1.00  0.91           H  
ATOM    796 2HB  PHE A  60       1.903  19.587 -15.525  1.00  0.91           H  
ATOM    797  HD1 PHE A  60       1.700  16.036 -16.338  1.00  0.91           H  
ATOM    798  HD2 PHE A  60       0.046  19.817 -16.784  1.00  0.91           H  
ATOM    799  HE1 PHE A  60      -0.028  15.068 -17.763  1.00  0.91           H  
ATOM    800  HE2 PHE A  60      -1.738  18.790 -18.137  1.00  0.91           H  
ATOM    801  HZ  PHE A  60      -1.719  16.419 -18.635  1.00  0.91           H  
ATOM    802  N   ALA A  61       3.582  16.784 -17.963  1.00  0.89           N  
ATOM    803  CA  ALA A  61       3.669  15.444 -18.477  1.00  0.89           C  
ATOM    804  C   ALA A  61       5.008  14.795 -18.198  1.00  0.89           C  
ATOM    805  O   ALA A  61       5.077  13.595 -17.913  1.00  0.89           O  
ATOM    806  CB  ALA A  61       3.401  15.513 -19.939  1.00  0.89           C  
ATOM    807  H   ALA A  61       3.248  17.523 -18.588  1.00  0.89           H  
ATOM    808  HA  ALA A  61       2.900  14.845 -17.998  1.00  0.89           H  
ATOM    809 1HB  ALA A  61       3.412  14.522 -20.387  1.00  0.89           H  
ATOM    810 2HB  ALA A  61       2.439  15.983 -20.096  1.00  0.89           H  
ATOM    811 3HB  ALA A  61       4.166  16.123 -20.384  1.00  0.89           H  
ATOM    812  N   GLU A  62       6.071  15.592 -18.202  1.00  0.86           N  
ATOM    813  CA  GLU A  62       7.413  15.054 -18.037  1.00  0.86           C  
ATOM    814  C   GLU A  62       7.668  14.452 -16.656  1.00  0.86           C  
ATOM    815  O   GLU A  62       8.631  13.703 -16.471  1.00  0.86           O  
ATOM    816  CB  GLU A  62       8.455  16.131 -18.335  1.00  0.86           C  
ATOM    817  CG  GLU A  62       8.511  16.561 -19.817  1.00  0.86           C  
ATOM    818  CD  GLU A  62       9.608  17.577 -20.116  1.00  0.86           C  
ATOM    819  OE1 GLU A  62      10.273  18.000 -19.198  1.00  0.86           O  
ATOM    820  OE2 GLU A  62       9.790  17.909 -21.267  1.00  0.86           O  
ATOM    821  H   GLU A  62       5.949  16.601 -18.326  1.00  0.86           H  
ATOM    822  HA  GLU A  62       7.543  14.257 -18.764  1.00  0.86           H  
ATOM    823 1HB  GLU A  62       8.233  17.018 -17.738  1.00  0.86           H  
ATOM    824 2HB  GLU A  62       9.442  15.775 -18.042  1.00  0.86           H  
ATOM    825 1HG  GLU A  62       8.660  15.677 -20.438  1.00  0.86           H  
ATOM    826 2HG  GLU A  62       7.543  16.995 -20.083  1.00  0.86           H  
ATOM    827  N   LYS A  63       6.863  14.833 -15.667  1.00  0.82           N  
ATOM    828  CA  LYS A  63       7.077  14.380 -14.306  1.00  0.82           C  
ATOM    829  C   LYS A  63       5.996  13.455 -13.728  1.00  0.82           C  
ATOM    830  O   LYS A  63       6.031  13.176 -12.526  1.00  0.82           O  
ATOM    831  CB  LYS A  63       7.253  15.606 -13.418  1.00  0.82           C  
ATOM    832  CG  LYS A  63       8.485  16.442 -13.759  1.00  0.82           C  
ATOM    833  CD  LYS A  63       8.636  17.632 -12.826  1.00  0.82           C  
ATOM    834  CE  LYS A  63       9.879  18.445 -13.174  1.00  0.82           C  
ATOM    835  NZ  LYS A  63      10.039  19.626 -12.285  1.00  0.82           N  
ATOM    836  H   LYS A  63       6.057  15.426 -15.868  1.00  0.82           H  
ATOM    837  HA  LYS A  63       8.011  13.825 -14.286  1.00  0.82           H  
ATOM    838 1HB  LYS A  63       6.390  16.254 -13.549  1.00  0.82           H  
ATOM    839 2HB  LYS A  63       7.301  15.311 -12.372  1.00  0.82           H  
ATOM    840 1HG  LYS A  63       9.377  15.818 -13.691  1.00  0.82           H  
ATOM    841 2HG  LYS A  63       8.400  16.811 -14.783  1.00  0.82           H  
ATOM    842 1HD  LYS A  63       7.755  18.274 -12.911  1.00  0.82           H  
ATOM    843 2HD  LYS A  63       8.715  17.285 -11.796  1.00  0.82           H  
ATOM    844 1HE  LYS A  63      10.757  17.809 -13.079  1.00  0.82           H  
ATOM    845 2HE  LYS A  63       9.801  18.788 -14.207  1.00  0.82           H  
ATOM    846 1HZ  LYS A  63      10.871  20.135 -12.548  1.00  0.82           H  
ATOM    847 2HZ  LYS A  63       9.233  20.228 -12.374  1.00  0.82           H  
ATOM    848 3HZ  LYS A  63      10.124  19.317 -11.327  1.00  0.82           H  
ATOM    849  N   LEU A  64       5.033  12.990 -14.535  1.00  0.79           N  
ATOM    850  CA  LEU A  64       3.930  12.181 -13.967  1.00  0.79           C  
ATOM    851  C   LEU A  64       4.130  10.687 -13.787  1.00  0.79           C  
ATOM    852  O   LEU A  64       4.875  10.059 -14.535  1.00  0.79           O  
ATOM    853  CB  LEU A  64       2.666  12.274 -14.796  1.00  0.79           C  
ATOM    854  CG  LEU A  64       2.037  13.545 -14.920  1.00  0.79           C  
ATOM    855  CD1 LEU A  64       0.823  13.334 -15.737  1.00  0.79           C  
ATOM    856  CD2 LEU A  64       1.737  14.058 -13.571  1.00  0.79           C  
ATOM    857  H   LEU A  64       5.052  13.208 -15.537  1.00  0.79           H  
ATOM    858  HA  LEU A  64       3.708  12.592 -12.983  1.00  0.79           H  
ATOM    859 1HB  LEU A  64       2.901  11.933 -15.804  1.00  0.79           H  
ATOM    860 2HB  LEU A  64       1.931  11.593 -14.376  1.00  0.79           H  
ATOM    861  HG  LEU A  64       2.683  14.247 -15.424  1.00  0.79           H  
ATOM    862 1HD1 LEU A  64       0.302  14.216 -15.817  1.00  0.79           H  
ATOM    863 2HD1 LEU A  64       1.095  12.963 -16.711  1.00  0.79           H  
ATOM    864 3HD1 LEU A  64       0.200  12.630 -15.258  1.00  0.79           H  
ATOM    865 1HD2 LEU A  64       1.241  15.027 -13.631  1.00  0.79           H  
ATOM    866 2HD2 LEU A  64       1.107  13.347 -13.056  1.00  0.79           H  
ATOM    867 3HD2 LEU A  64       2.657  14.162 -13.039  1.00  0.79           H  
ATOM    868  N   ASP A  65       3.384  10.124 -12.812  1.00  0.75           N  
ATOM    869  CA  ASP A  65       3.221   8.676 -12.638  1.00  0.75           C  
ATOM    870  C   ASP A  65       1.867   8.269 -13.254  1.00  0.75           C  
ATOM    871  O   ASP A  65       1.686   7.147 -13.749  1.00  0.75           O  
ATOM    872  CB  ASP A  65       3.208   8.279 -11.164  1.00  0.75           C  
ATOM    873  CG  ASP A  65       4.491   8.596 -10.394  1.00  0.75           C  
ATOM    874  OD1 ASP A  65       5.553   8.181 -10.790  1.00  0.75           O  
ATOM    875  OD2 ASP A  65       4.373   9.261  -9.380  1.00  0.75           O  
ATOM    876  H   ASP A  65       2.845  10.728 -12.196  1.00  0.75           H  
ATOM    877  HA  ASP A  65       4.020   8.151 -13.163  1.00  0.75           H  
ATOM    878 1HB  ASP A  65       2.373   8.787 -10.673  1.00  0.75           H  
ATOM    879 2HB  ASP A  65       3.019   7.209 -11.090  1.00  0.75           H  
ATOM    880  N   ALA A  66       0.903   9.194 -13.181  1.00  0.72           N  
ATOM    881  CA  ALA A  66      -0.439   8.952 -13.697  1.00  0.72           C  
ATOM    882  C   ALA A  66      -1.104  10.230 -14.178  1.00  0.72           C  
ATOM    883  O   ALA A  66      -0.848  11.308 -13.649  1.00  0.72           O  
ATOM    884  CB  ALA A  66      -1.318   8.334 -12.632  1.00  0.72           C  
ATOM    885  H   ALA A  66       1.101  10.078 -12.714  1.00  0.72           H  
ATOM    886  HA  ALA A  66      -0.355   8.274 -14.538  1.00  0.72           H  
ATOM    887 1HB  ALA A  66      -2.296   8.157 -13.056  1.00  0.72           H  
ATOM    888 2HB  ALA A  66      -0.883   7.394 -12.294  1.00  0.72           H  
ATOM    889 3HB  ALA A  66      -1.403   9.018 -11.797  1.00  0.72           H  
ATOM    890  N   LEU A  67      -1.997  10.078 -15.144  1.00  0.70           N  
ATOM    891  CA  LEU A  67      -2.764  11.186 -15.711  1.00  0.70           C  
ATOM    892  C   LEU A  67      -4.265  10.939 -15.774  1.00  0.70           C  
ATOM    893  O   LEU A  67      -4.702   9.900 -16.264  1.00  0.70           O  
ATOM    894  CB  LEU A  67      -2.249  11.462 -17.130  1.00  0.70           C  
ATOM    895  CG  LEU A  67      -3.030  12.437 -17.964  1.00  0.70           C  
ATOM    896  CD1 LEU A  67      -2.980  13.807 -17.387  1.00  0.70           C  
ATOM    897  CD2 LEU A  67      -2.443  12.416 -19.297  1.00  0.70           C  
ATOM    898  H   LEU A  67      -2.118   9.137 -15.526  1.00  0.70           H  
ATOM    899  HA  LEU A  67      -2.594  12.066 -15.096  1.00  0.70           H  
ATOM    900 1HB  LEU A  67      -1.233  11.826 -17.068  1.00  0.70           H  
ATOM    901 2HB  LEU A  67      -2.233  10.522 -17.667  1.00  0.70           H  
ATOM    902  HG  LEU A  67      -4.068  12.139 -18.010  1.00  0.70           H  
ATOM    903 1HD1 LEU A  67      -3.537  14.474 -18.025  1.00  0.70           H  
ATOM    904 2HD1 LEU A  67      -3.417  13.805 -16.409  1.00  0.70           H  
ATOM    905 3HD1 LEU A  67      -1.968  14.122 -17.321  1.00  0.70           H  
ATOM    906 1HD2 LEU A  67      -2.975  13.111 -19.948  1.00  0.70           H  
ATOM    907 2HD2 LEU A  67      -1.413  12.700 -19.195  1.00  0.70           H  
ATOM    908 3HD2 LEU A  67      -2.499  11.414 -19.708  1.00  0.70           H  
ATOM    909  N   LEU A  68      -5.048  11.886 -15.265  1.00  0.71           N  
ATOM    910  CA  LEU A  68      -6.501  11.827 -15.345  1.00  0.71           C  
ATOM    911  C   LEU A  68      -7.015  12.778 -16.415  1.00  0.71           C  
ATOM    912  O   LEU A  68      -6.874  14.000 -16.283  1.00  0.71           O  
ATOM    913  CB  LEU A  68      -7.173  12.234 -14.030  1.00  0.71           C  
ATOM    914  CG  LEU A  68      -6.838  11.485 -12.798  1.00  0.71           C  
ATOM    915  CD1 LEU A  68      -7.662  12.060 -11.612  1.00  0.71           C  
ATOM    916  CD2 LEU A  68      -7.140  10.098 -13.053  1.00  0.71           C  
ATOM    917  H   LEU A  68      -4.614  12.692 -14.828  1.00  0.71           H  
ATOM    918  HA  LEU A  68      -6.804  10.816 -15.613  1.00  0.71           H  
ATOM    919 1HB  LEU A  68      -6.949  13.278 -13.845  1.00  0.71           H  
ATOM    920 2HB  LEU A  68      -8.234  12.139 -14.170  1.00  0.71           H  
ATOM    921  HG  LEU A  68      -5.785  11.597 -12.561  1.00  0.71           H  
ATOM    922 1HD1 LEU A  68      -7.431  11.512 -10.704  1.00  0.71           H  
ATOM    923 2HD1 LEU A  68      -7.418  13.103 -11.467  1.00  0.71           H  
ATOM    924 3HD1 LEU A  68      -8.725  11.965 -11.829  1.00  0.71           H  
ATOM    925 1HD2 LEU A  68      -6.939   9.492 -12.206  1.00  0.71           H  
ATOM    926 2HD2 LEU A  68      -8.192  10.035 -13.303  1.00  0.71           H  
ATOM    927 3HD2 LEU A  68      -6.536   9.758 -13.885  1.00  0.71           H  
ATOM    928  N   VAL A  69      -7.620  12.234 -17.464  1.00  0.75           N  
ATOM    929  CA  VAL A  69      -8.133  13.086 -18.519  1.00  0.75           C  
ATOM    930  C   VAL A  69      -9.642  13.196 -18.323  1.00  0.75           C  
ATOM    931  O   VAL A  69     -10.395  12.245 -18.563  1.00  0.75           O  
ATOM    932  CB  VAL A  69      -7.752  12.510 -19.898  1.00  0.75           C  
ATOM    933  CG1 VAL A  69      -8.223  13.400 -20.994  1.00  0.75           C  
ATOM    934  CG2 VAL A  69      -6.259  12.286 -19.969  1.00  0.75           C  
ATOM    935  H   VAL A  69      -7.699  11.220 -17.544  1.00  0.75           H  
ATOM    936  HA  VAL A  69      -7.720  14.063 -18.410  1.00  0.75           H  
ATOM    937  HB  VAL A  69      -8.251  11.555 -20.029  1.00  0.75           H  
ATOM    938 1HG1 VAL A  69      -7.963  12.974 -21.941  1.00  0.75           H  
ATOM    939 2HG1 VAL A  69      -9.275  13.496 -20.916  1.00  0.75           H  
ATOM    940 3HG1 VAL A  69      -7.755  14.375 -20.909  1.00  0.75           H  
ATOM    941 1HG2 VAL A  69      -6.010  11.855 -20.931  1.00  0.75           H  
ATOM    942 2HG2 VAL A  69      -5.731  13.222 -19.844  1.00  0.75           H  
ATOM    943 3HG2 VAL A  69      -5.972  11.593 -19.178  1.00  0.75           H  
ATOM    944  N   LEU A  70     -10.066  14.344 -17.786  1.00  0.81           N  
ATOM    945  CA  LEU A  70     -11.440  14.534 -17.318  1.00  0.81           C  
ATOM    946  C   LEU A  70     -12.212  15.505 -18.211  1.00  0.81           C  
ATOM    947  O   LEU A  70     -13.168  16.161 -17.790  1.00  0.81           O  
ATOM    948  CB  LEU A  70     -11.385  15.031 -15.878  1.00  0.81           C  
ATOM    949  CG  LEU A  70     -10.550  14.091 -14.917  1.00  0.81           C  
ATOM    950  CD1 LEU A  70     -10.539  14.621 -13.559  1.00  0.81           C  
ATOM    951  CD2 LEU A  70     -11.084  12.747 -14.934  1.00  0.81           C  
ATOM    952  H   LEU A  70      -9.409  15.122 -17.665  1.00  0.81           H  
ATOM    953  HA  LEU A  70     -11.952  13.573 -17.340  1.00  0.81           H  
ATOM    954 1HB  LEU A  70     -10.918  16.023 -15.875  1.00  0.81           H  
ATOM    955 2HB  LEU A  70     -12.398  15.116 -15.490  1.00  0.81           H  
ATOM    956  HG  LEU A  70      -9.516  14.068 -15.261  1.00  0.81           H  
ATOM    957 1HD1 LEU A  70      -9.938  13.975 -12.922  1.00  0.81           H  
ATOM    958 2HD1 LEU A  70     -10.124  15.601 -13.559  1.00  0.81           H  
ATOM    959 3HD1 LEU A  70     -11.563  14.659 -13.182  1.00  0.81           H  
ATOM    960 1HD2 LEU A  70     -10.505  12.094 -14.287  1.00  0.81           H  
ATOM    961 2HD2 LEU A  70     -12.117  12.766 -14.589  1.00  0.81           H  
ATOM    962 3HD2 LEU A  70     -11.033  12.380 -15.946  1.00  0.81           H  
ATOM    963  N   VAL A  71     -11.751  15.582 -19.438  1.00  0.88           N  
ATOM    964  CA  VAL A  71     -12.238  16.449 -20.496  1.00  0.88           C  
ATOM    965  C   VAL A  71     -13.672  16.132 -20.900  1.00  0.88           C  
ATOM    966  O   VAL A  71     -14.228  15.110 -20.491  1.00  0.88           O  
ATOM    967  CB  VAL A  71     -11.356  16.255 -21.687  1.00  0.88           C  
ATOM    968  CG1 VAL A  71      -9.905  16.598 -21.338  1.00  0.88           C  
ATOM    969  CG2 VAL A  71     -11.532  14.923 -22.129  1.00  0.88           C  
ATOM    970  H   VAL A  71     -10.968  14.984 -19.648  1.00  0.88           H  
ATOM    971  HA  VAL A  71     -12.182  17.484 -20.155  1.00  0.88           H  
ATOM    972  HB  VAL A  71     -11.657  16.890 -22.459  1.00  0.88           H  
ATOM    973 1HG1 VAL A  71      -9.273  16.446 -22.213  1.00  0.88           H  
ATOM    974 2HG1 VAL A  71      -9.846  17.636 -21.025  1.00  0.88           H  
ATOM    975 3HG1 VAL A  71      -9.563  15.961 -20.529  1.00  0.88           H  
ATOM    976 1HG2 VAL A  71     -10.922  14.797 -22.978  1.00  0.88           H  
ATOM    977 2HG2 VAL A  71     -11.254  14.235 -21.352  1.00  0.88           H  
ATOM    978 3HG2 VAL A  71     -12.575  14.757 -22.395  1.00  0.88           H  
ATOM    979  N   VAL A  72     -14.285  17.039 -21.657  1.00  0.94           N  
ATOM    980  CA  VAL A  72     -15.701  16.889 -22.005  1.00  0.94           C  
ATOM    981  C   VAL A  72     -16.066  15.821 -23.052  1.00  0.94           C  
ATOM    982  O   VAL A  72     -17.186  15.309 -23.038  1.00  0.94           O  
ATOM    983  CB  VAL A  72     -16.256  18.241 -22.468  1.00  0.94           C  
ATOM    984  CG1 VAL A  72     -16.067  19.254 -21.360  1.00  0.94           C  
ATOM    985  CG2 VAL A  72     -15.570  18.695 -23.743  1.00  0.94           C  
ATOM    986  H   VAL A  72     -13.744  17.844 -21.990  1.00  0.94           H  
ATOM    987  HA  VAL A  72     -16.222  16.628 -21.083  1.00  0.94           H  
ATOM    988  HB  VAL A  72     -17.326  18.147 -22.648  1.00  0.94           H  
ATOM    989 1HG1 VAL A  72     -16.478  20.215 -21.668  1.00  0.94           H  
ATOM    990 2HG1 VAL A  72     -16.580  18.909 -20.462  1.00  0.94           H  
ATOM    991 3HG1 VAL A  72     -15.000  19.365 -21.151  1.00  0.94           H  
ATOM    992 1HG2 VAL A  72     -15.978  19.654 -24.051  1.00  0.94           H  
ATOM    993 2HG2 VAL A  72     -14.525  18.793 -23.580  1.00  0.94           H  
ATOM    994 3HG2 VAL A  72     -15.736  17.986 -24.512  1.00  0.94           H  
ATOM    995  N   ASN A  73     -15.156  15.494 -23.966  1.00  0.98           N  
ATOM    996  CA  ASN A  73     -15.457  14.499 -25.001  1.00  0.98           C  
ATOM    997  C   ASN A  73     -14.222  13.869 -25.624  1.00  0.98           C  
ATOM    998  O   ASN A  73     -13.100  14.297 -25.362  1.00  0.98           O  
ATOM    999  CB  ASN A  73     -16.327  15.111 -26.094  1.00  0.98           C  
ATOM   1000  CG  ASN A  73     -15.716  16.321 -26.750  1.00  0.98           C  
ATOM   1001  OD1 ASN A  73     -14.517  16.372 -27.048  1.00  0.98           O  
ATOM   1002  ND2 ASN A  73     -16.544  17.313 -27.003  1.00  0.98           N  
ATOM   1003  H   ASN A  73     -14.254  15.938 -23.927  1.00  0.98           H  
ATOM   1004  HA  ASN A  73     -16.020  13.688 -24.533  1.00  0.98           H  
ATOM   1005 1HB  ASN A  73     -16.531  14.368 -26.863  1.00  0.98           H  
ATOM   1006 2HB  ASN A  73     -17.289  15.399 -25.670  1.00  0.98           H  
ATOM   1007 1HD2 ASN A  73     -16.208  18.146 -27.447  1.00  0.98           H  
ATOM   1008 2HD2 ASN A  73     -17.513  17.235 -26.755  1.00  0.98           H  
ATOM   1009  N   ALA A  74     -14.442  12.908 -26.532  1.00  0.97           N  
ATOM   1010  CA  ALA A  74     -13.352  12.202 -27.210  1.00  0.97           C  
ATOM   1011  C   ALA A  74     -12.450  13.118 -28.004  1.00  0.97           C  
ATOM   1012  O   ALA A  74     -11.235  12.925 -28.035  1.00  0.97           O  
ATOM   1013  CB  ALA A  74     -13.909  11.175 -28.171  1.00  0.97           C  
ATOM   1014  H   ALA A  74     -15.393  12.624 -26.720  1.00  0.97           H  
ATOM   1015  HA  ALA A  74     -12.754  11.703 -26.449  1.00  0.97           H  
ATOM   1016 1HB  ALA A  74     -13.088  10.636 -28.644  1.00  0.97           H  
ATOM   1017 2HB  ALA A  74     -14.539  10.467 -27.649  1.00  0.97           H  
ATOM   1018 3HB  ALA A  74     -14.498  11.673 -28.937  1.00  0.97           H  
ATOM   1019  N   ALA A  75     -13.029  14.121 -28.662  1.00  0.93           N  
ATOM   1020  CA  ALA A  75     -12.204  15.020 -29.447  1.00  0.93           C  
ATOM   1021  C   ALA A  75     -11.234  15.743 -28.537  1.00  0.93           C  
ATOM   1022  O   ALA A  75     -10.064  15.902 -28.876  1.00  0.93           O  
ATOM   1023  CB  ALA A  75     -13.056  16.015 -30.210  1.00  0.93           C  
ATOM   1024  H   ALA A  75     -14.028  14.260 -28.606  1.00  0.93           H  
ATOM   1025  HA  ALA A  75     -11.628  14.425 -30.155  1.00  0.93           H  
ATOM   1026 1HB  ALA A  75     -12.411  16.666 -30.799  1.00  0.93           H  
ATOM   1027 2HB  ALA A  75     -13.736  15.480 -30.870  1.00  0.93           H  
ATOM   1028 3HB  ALA A  75     -13.630  16.616 -29.508  1.00  0.93           H  
ATOM   1029  N   GLN A  76     -11.703  16.127 -27.348  1.00  0.87           N  
ATOM   1030  CA  GLN A  76     -10.855  16.859 -26.429  1.00  0.87           C  
ATOM   1031  C   GLN A  76      -9.839  15.904 -25.802  1.00  0.87           C  
ATOM   1032  O   GLN A  76      -8.677  16.272 -25.627  1.00  0.87           O  
ATOM   1033  CB  GLN A  76     -11.680  17.623 -25.375  1.00  0.87           C  
ATOM   1034  CG  GLN A  76     -10.790  18.559 -24.494  1.00  0.87           C  
ATOM   1035  CD  GLN A  76     -11.530  19.529 -23.481  1.00  0.87           C  
ATOM   1036  OE1 GLN A  76     -12.394  19.204 -22.631  1.00  0.87           O  
ATOM   1037  NE2 GLN A  76     -11.140  20.797 -23.597  1.00  0.87           N  
ATOM   1038  H   GLN A  76     -12.678  15.954 -27.110  1.00  0.87           H  
ATOM   1039  HA  GLN A  76     -10.301  17.604 -26.999  1.00  0.87           H  
ATOM   1040 1HB  GLN A  76     -12.439  18.225 -25.873  1.00  0.87           H  
ATOM   1041 2HB  GLN A  76     -12.197  16.906 -24.741  1.00  0.87           H  
ATOM   1042 1HG  GLN A  76     -10.096  17.942 -23.939  1.00  0.87           H  
ATOM   1043 2HG  GLN A  76     -10.221  19.189 -25.181  1.00  0.87           H  
ATOM   1044 1HE2 GLN A  76     -11.534  21.504 -23.006  1.00  0.87           H  
ATOM   1045 2HE2 GLN A  76     -10.448  21.048 -24.280  1.00  0.87           H  
ATOM   1046  N   VAL A  77     -10.235  14.648 -25.547  1.00  0.81           N  
ATOM   1047  CA  VAL A  77      -9.291  13.687 -24.973  1.00  0.81           C  
ATOM   1048  C   VAL A  77      -8.113  13.528 -25.909  1.00  0.81           C  
ATOM   1049  O   VAL A  77      -6.956  13.576 -25.479  1.00  0.81           O  
ATOM   1050  CB  VAL A  77      -9.902  12.262 -24.831  1.00  0.81           C  
ATOM   1051  CG1 VAL A  77      -8.826  11.294 -24.458  1.00  0.81           C  
ATOM   1052  CG2 VAL A  77     -10.969  12.175 -23.808  1.00  0.81           C  
ATOM   1053  H   VAL A  77     -11.207  14.385 -25.708  1.00  0.81           H  
ATOM   1054  HA  VAL A  77      -8.938  14.055 -24.010  1.00  0.81           H  
ATOM   1055  HB  VAL A  77     -10.310  11.965 -25.793  1.00  0.81           H  
ATOM   1056 1HG1 VAL A  77      -9.258  10.330 -24.381  1.00  0.81           H  
ATOM   1057 2HG1 VAL A  77      -8.057  11.300 -25.224  1.00  0.81           H  
ATOM   1058 3HG1 VAL A  77      -8.394  11.552 -23.514  1.00  0.81           H  
ATOM   1059 1HG2 VAL A  77     -11.339  11.156 -23.786  1.00  0.81           H  
ATOM   1060 2HG2 VAL A  77     -10.564  12.430 -22.840  1.00  0.81           H  
ATOM   1061 3HG2 VAL A  77     -11.768  12.837 -24.061  1.00  0.81           H  
ATOM   1062  N   LYS A  78      -8.420  13.353 -27.197  1.00  0.76           N  
ATOM   1063  CA  LYS A  78      -7.404  13.157 -28.210  1.00  0.76           C  
ATOM   1064  C   LYS A  78      -6.565  14.415 -28.431  1.00  0.76           C  
ATOM   1065  O   LYS A  78      -5.349  14.327 -28.584  1.00  0.76           O  
ATOM   1066  CB  LYS A  78      -8.064  12.695 -29.510  1.00  0.76           C  
ATOM   1067  CG  LYS A  78      -8.656  11.255 -29.423  1.00  0.76           C  
ATOM   1068  CD  LYS A  78      -9.343  10.832 -30.727  1.00  0.76           C  
ATOM   1069  CE  LYS A  78     -10.027   9.451 -30.610  1.00  0.76           C  
ATOM   1070  NZ  LYS A  78     -10.667   9.046 -31.904  1.00  0.76           N  
ATOM   1071  H   LYS A  78      -9.403  13.332 -27.475  1.00  0.76           H  
ATOM   1072  HA  LYS A  78      -6.741  12.370 -27.863  1.00  0.76           H  
ATOM   1073 1HB  LYS A  78      -8.881  13.380 -29.760  1.00  0.76           H  
ATOM   1074 2HB  LYS A  78      -7.341  12.728 -30.323  1.00  0.76           H  
ATOM   1075 1HG  LYS A  78      -7.858  10.546 -29.200  1.00  0.76           H  
ATOM   1076 2HG  LYS A  78      -9.384  11.217 -28.611  1.00  0.76           H  
ATOM   1077 1HD  LYS A  78     -10.099  11.575 -30.989  1.00  0.76           H  
ATOM   1078 2HD  LYS A  78      -8.607  10.786 -31.531  1.00  0.76           H  
ATOM   1079 1HE  LYS A  78      -9.289   8.697 -30.332  1.00  0.76           H  
ATOM   1080 2HE  LYS A  78     -10.797   9.498 -29.837  1.00  0.76           H  
ATOM   1081 1HZ  LYS A  78     -11.109   8.133 -31.833  1.00  0.76           H  
ATOM   1082 2HZ  LYS A  78     -11.358   9.720 -32.183  1.00  0.76           H  
ATOM   1083 3HZ  LYS A  78      -9.927   8.977 -32.611  1.00  0.76           H  
ATOM   1084  N   GLN A  79      -7.177  15.603 -28.403  1.00  0.74           N  
ATOM   1085  CA  GLN A  79      -6.392  16.826 -28.584  1.00  0.74           C  
ATOM   1086  C   GLN A  79      -5.383  17.006 -27.453  1.00  0.74           C  
ATOM   1087  O   GLN A  79      -4.234  17.396 -27.693  1.00  0.74           O  
ATOM   1088  CB  GLN A  79      -7.316  18.046 -28.644  1.00  0.74           C  
ATOM   1089  CG  GLN A  79      -8.149  18.147 -29.915  1.00  0.74           C  
ATOM   1090  CD  GLN A  79      -9.231  19.212 -29.817  1.00  0.74           C  
ATOM   1091  OE1 GLN A  79      -9.541  19.710 -28.725  1.00  0.74           O  
ATOM   1092  NE2 GLN A  79      -9.815  19.569 -30.958  1.00  0.74           N  
ATOM   1093  H   GLN A  79      -8.190  15.666 -28.299  1.00  0.74           H  
ATOM   1094  HA  GLN A  79      -5.845  16.751 -29.521  1.00  0.74           H  
ATOM   1095 1HB  GLN A  79      -8.002  18.008 -27.799  1.00  0.74           H  
ATOM   1096 2HB  GLN A  79      -6.726  18.954 -28.544  1.00  0.74           H  
ATOM   1097 1HG  GLN A  79      -7.482  18.433 -30.725  1.00  0.74           H  
ATOM   1098 2HG  GLN A  79      -8.595  17.199 -30.148  1.00  0.74           H  
ATOM   1099 1HE2 GLN A  79     -10.535  20.263 -30.957  1.00  0.74           H  
ATOM   1100 2HE2 GLN A  79      -9.535  19.140 -31.817  1.00  0.74           H  
ATOM   1101  N   VAL A  80      -5.802  16.688 -26.224  1.00  0.74           N  
ATOM   1102  CA  VAL A  80      -4.931  16.806 -25.067  1.00  0.74           C  
ATOM   1103  C   VAL A  80      -3.824  15.774 -25.067  1.00  0.74           C  
ATOM   1104  O   VAL A  80      -2.679  16.111 -24.767  1.00  0.74           O  
ATOM   1105  CB  VAL A  80      -5.704  16.659 -23.750  1.00  0.74           C  
ATOM   1106  CG1 VAL A  80      -4.718  16.607 -22.599  1.00  0.74           C  
ATOM   1107  CG2 VAL A  80      -6.654  17.836 -23.552  1.00  0.74           C  
ATOM   1108  H   VAL A  80      -6.767  16.383 -26.087  1.00  0.74           H  
ATOM   1109  HA  VAL A  80      -4.479  17.797 -25.086  1.00  0.74           H  
ATOM   1110  HB  VAL A  80      -6.274  15.723 -23.767  1.00  0.74           H  
ATOM   1111 1HG1 VAL A  80      -5.268  16.505 -21.706  1.00  0.74           H  
ATOM   1112 2HG1 VAL A  80      -4.046  15.757 -22.723  1.00  0.74           H  
ATOM   1113 3HG1 VAL A  80      -4.137  17.529 -22.566  1.00  0.74           H  
ATOM   1114 1HG2 VAL A  80      -7.191  17.714 -22.613  1.00  0.74           H  
ATOM   1115 2HG2 VAL A  80      -6.081  18.761 -23.526  1.00  0.74           H  
ATOM   1116 3HG2 VAL A  80      -7.362  17.878 -24.371  1.00  0.74           H  
ATOM   1117  N   LEU A  81      -4.157  14.521 -25.373  1.00  0.77           N  
ATOM   1118  CA  LEU A  81      -3.168  13.460 -25.364  1.00  0.77           C  
ATOM   1119  C   LEU A  81      -2.270  13.343 -26.596  1.00  0.77           C  
ATOM   1120  O   LEU A  81      -1.077  13.069 -26.445  1.00  0.77           O  
ATOM   1121  CB  LEU A  81      -3.860  12.101 -25.159  1.00  0.77           C  
ATOM   1122  CG  LEU A  81      -4.478  11.825 -23.797  1.00  0.77           C  
ATOM   1123  CD1 LEU A  81      -5.219  10.479 -23.844  1.00  0.77           C  
ATOM   1124  CD2 LEU A  81      -3.360  11.794 -22.750  1.00  0.77           C  
ATOM   1125  H   LEU A  81      -5.128  14.292 -25.599  1.00  0.77           H  
ATOM   1126  HA  LEU A  81      -2.525  13.629 -24.508  1.00  0.77           H  
ATOM   1127 1HB  LEU A  81      -4.665  12.031 -25.889  1.00  0.77           H  
ATOM   1128 2HB  LEU A  81      -3.141  11.314 -25.366  1.00  0.77           H  
ATOM   1129  HG  LEU A  81      -5.204  12.608 -23.553  1.00  0.77           H  
ATOM   1130 1HD1 LEU A  81      -5.671  10.271 -22.876  1.00  0.77           H  
ATOM   1131 2HD1 LEU A  81      -5.989  10.521 -24.600  1.00  0.77           H  
ATOM   1132 3HD1 LEU A  81      -4.520   9.687 -24.094  1.00  0.77           H  
ATOM   1133 1HD2 LEU A  81      -3.789  11.592 -21.778  1.00  0.77           H  
ATOM   1134 2HD2 LEU A  81      -2.645  11.010 -22.999  1.00  0.77           H  
ATOM   1135 3HD2 LEU A  81      -2.855  12.753 -22.731  1.00  0.77           H  
ATOM   1136  N   PHE A  82      -2.812  13.518 -27.808  1.00  0.81           N  
ATOM   1137  CA  PHE A  82      -2.023  13.234 -29.006  1.00  0.81           C  
ATOM   1138  C   PHE A  82      -1.841  14.387 -30.001  1.00  0.81           C  
ATOM   1139  O   PHE A  82      -1.491  14.144 -31.158  1.00  0.81           O  
ATOM   1140  CB  PHE A  82      -2.695  12.101 -29.755  1.00  0.81           C  
ATOM   1141  CG  PHE A  82      -3.009  10.956 -28.881  1.00  0.81           C  
ATOM   1142  CD1 PHE A  82      -4.326  10.716 -28.573  1.00  0.81           C  
ATOM   1143  CD2 PHE A  82      -2.037  10.166 -28.319  1.00  0.81           C  
ATOM   1144  CE1 PHE A  82      -4.682   9.704 -27.746  1.00  0.81           C  
ATOM   1145  CE2 PHE A  82      -2.389   9.142 -27.477  1.00  0.81           C  
ATOM   1146  CZ  PHE A  82      -3.719   8.920 -27.200  1.00  0.81           C  
ATOM   1147  H   PHE A  82      -3.781  13.792 -27.920  1.00  0.81           H  
ATOM   1148  HA  PHE A  82      -1.032  12.913 -28.689  1.00  0.81           H  
ATOM   1149 1HB  PHE A  82      -3.625  12.463 -30.197  1.00  0.81           H  
ATOM   1150 2HB  PHE A  82      -2.051  11.757 -30.560  1.00  0.81           H  
ATOM   1151  HD1 PHE A  82      -5.083  11.358 -29.015  1.00  0.81           H  
ATOM   1152  HD2 PHE A  82      -0.993  10.368 -28.544  1.00  0.81           H  
ATOM   1153  HE1 PHE A  82      -5.729   9.528 -27.522  1.00  0.81           H  
ATOM   1154  HE2 PHE A  82      -1.626   8.510 -27.036  1.00  0.81           H  
ATOM   1155  HZ  PHE A  82      -4.007   8.131 -26.559  1.00  0.81           H  
ATOM   1156  N   GLY A  83      -2.072  15.623 -29.589  1.00  0.85           N  
ATOM   1157  CA  GLY A  83      -1.940  16.734 -30.528  1.00  0.85           C  
ATOM   1158  C   GLY A  83      -0.481  17.143 -30.707  1.00  0.85           C  
ATOM   1159  O   GLY A  83       0.420  16.518 -30.149  1.00  0.85           O  
ATOM   1160  H   GLY A  83      -2.373  15.795 -28.637  1.00  0.85           H  
ATOM   1161 1HA  GLY A  83      -2.365  16.449 -31.490  1.00  0.85           H  
ATOM   1162 2HA  GLY A  83      -2.521  17.580 -30.160  1.00  0.85           H  
ATOM   1163  N   GLU A  84      -0.236  18.246 -31.414  1.00  0.88           N  
ATOM   1164  CA  GLU A  84       1.139  18.702 -31.674  1.00  0.88           C  
ATOM   1165  C   GLU A  84       1.947  18.864 -30.388  1.00  0.88           C  
ATOM   1166  O   GLU A  84       3.131  18.522 -30.325  1.00  0.88           O  
ATOM   1167  CB  GLU A  84       1.116  20.036 -32.422  1.00  0.88           C  
ATOM   1168  CG  GLU A  84       2.491  20.579 -32.790  1.00  0.88           C  
ATOM   1169  CD  GLU A  84       2.432  21.864 -33.587  1.00  0.88           C  
ATOM   1170  OE1 GLU A  84       1.350  22.337 -33.844  1.00  0.88           O  
ATOM   1171  OE2 GLU A  84       3.473  22.368 -33.939  1.00  0.88           O  
ATOM   1172  H   GLU A  84      -1.010  18.748 -31.825  1.00  0.88           H  
ATOM   1173  HA  GLU A  84       1.636  17.956 -32.294  1.00  0.88           H  
ATOM   1174 1HB  GLU A  84       0.541  19.928 -33.341  1.00  0.88           H  
ATOM   1175 2HB  GLU A  84       0.616  20.787 -31.808  1.00  0.88           H  
ATOM   1176 1HG  GLU A  84       3.050  20.761 -31.871  1.00  0.88           H  
ATOM   1177 2HG  GLU A  84       3.026  19.824 -33.363  1.00  0.88           H  
ATOM   1178  N   THR A  85       1.277  19.371 -29.364  1.00  0.88           N  
ATOM   1179  CA  THR A  85       1.847  19.625 -28.055  1.00  0.88           C  
ATOM   1180  C   THR A  85       1.152  18.725 -27.047  1.00  0.88           C  
ATOM   1181  O   THR A  85       1.045  19.052 -25.865  1.00  0.88           O  
ATOM   1182  CB  THR A  85       1.695  21.101 -27.665  1.00  0.88           C  
ATOM   1183  OG1 THR A  85       0.307  21.471 -27.695  1.00  0.88           O  
ATOM   1184  CG2 THR A  85       2.467  21.975 -28.647  1.00  0.88           C  
ATOM   1185  H   THR A  85       0.308  19.605 -29.513  1.00  0.88           H  
ATOM   1186  HA  THR A  85       2.907  19.370 -28.067  1.00  0.88           H  
ATOM   1187  HB  THR A  85       2.084  21.252 -26.656  1.00  0.88           H  
ATOM   1188  HG1 THR A  85      -0.184  20.917 -27.082  1.00  0.88           H  
ATOM   1189 1HG2 THR A  85       2.358  23.022 -28.366  1.00  0.88           H  
ATOM   1190 2HG2 THR A  85       3.521  21.699 -28.626  1.00  0.88           H  
ATOM   1191 3HG2 THR A  85       2.075  21.830 -29.654  1.00  0.88           H  
ATOM   1192  N   GLY A  86       0.629  17.605 -27.549  1.00  0.85           N  
ATOM   1193  CA  GLY A  86      -0.113  16.653 -26.752  1.00  0.85           C  
ATOM   1194  C   GLY A  86       0.744  16.054 -25.668  1.00  0.85           C  
ATOM   1195  O   GLY A  86       1.959  15.915 -25.807  1.00  0.85           O  
ATOM   1196  H   GLY A  86       0.753  17.379 -28.532  1.00  0.85           H  
ATOM   1197 1HA  GLY A  86      -0.981  17.143 -26.313  1.00  0.85           H  
ATOM   1198 2HA  GLY A  86      -0.483  15.857 -27.392  1.00  0.85           H  
ATOM   1199  N   VAL A  87       0.083  15.675 -24.601  1.00  0.81           N  
ATOM   1200  CA  VAL A  87       0.669  15.104 -23.409  1.00  0.81           C  
ATOM   1201  C   VAL A  87       1.384  13.761 -23.562  1.00  0.81           C  
ATOM   1202  O   VAL A  87       2.449  13.571 -22.979  1.00  0.81           O  
ATOM   1203  CB  VAL A  87      -0.441  14.995 -22.360  1.00  0.81           C  
ATOM   1204  CG1 VAL A  87      -0.012  14.251 -21.209  1.00  0.81           C  
ATOM   1205  CG2 VAL A  87      -0.825  16.343 -21.926  1.00  0.81           C  
ATOM   1206  H   VAL A  87      -0.923  15.814 -24.614  1.00  0.81           H  
ATOM   1207  HA  VAL A  87       1.399  15.825 -23.039  1.00  0.81           H  
ATOM   1208  HB  VAL A  87      -1.292  14.498 -22.789  1.00  0.81           H  
ATOM   1209 1HG1 VAL A  87      -0.818  14.243 -20.527  1.00  0.81           H  
ATOM   1210 2HG1 VAL A  87       0.244  13.251 -21.511  1.00  0.81           H  
ATOM   1211 3HG1 VAL A  87       0.823  14.715 -20.755  1.00  0.81           H  
ATOM   1212 1HG2 VAL A  87      -1.625  16.267 -21.191  1.00  0.81           H  
ATOM   1213 2HG2 VAL A  87       0.040  16.838 -21.482  1.00  0.81           H  
ATOM   1214 3HG2 VAL A  87      -1.174  16.916 -22.787  1.00  0.81           H  
ATOM   1215  N   ALA A  88       0.832  12.822 -24.333  1.00  0.77           N  
ATOM   1216  CA  ALA A  88       1.390  11.469 -24.395  1.00  0.77           C  
ATOM   1217  C   ALA A  88       2.855  11.410 -24.809  1.00  0.77           C  
ATOM   1218  O   ALA A  88       3.625  10.637 -24.242  1.00  0.77           O  
ATOM   1219  CB  ALA A  88       0.582  10.635 -25.360  1.00  0.77           C  
ATOM   1220  H   ALA A  88      -0.001  13.024 -24.881  1.00  0.77           H  
ATOM   1221  HA  ALA A  88       1.308  11.038 -23.406  1.00  0.77           H  
ATOM   1222 1HB  ALA A  88       0.964   9.618 -25.368  1.00  0.77           H  
ATOM   1223 2HB  ALA A  88      -0.464  10.630 -25.052  1.00  0.77           H  
ATOM   1224 3HB  ALA A  88       0.659  11.058 -26.361  1.00  0.77           H  
ATOM   1225  N   GLN A  89       3.278  12.266 -25.735  1.00  0.74           N  
ATOM   1226  CA  GLN A  89       4.664  12.253 -26.211  1.00  0.74           C  
ATOM   1227  C   GLN A  89       5.658  12.663 -25.125  1.00  0.74           C  
ATOM   1228  O   GLN A  89       6.866  12.486 -25.292  1.00  0.74           O  
ATOM   1229  CB  GLN A  89       4.847  13.162 -27.426  1.00  0.74           C  
ATOM   1230  CG  GLN A  89       4.789  14.602 -27.090  1.00  0.74           C  
ATOM   1231  CD  GLN A  89       4.778  15.531 -28.282  1.00  0.74           C  
ATOM   1232  OE1 GLN A  89       5.640  15.476 -29.172  1.00  0.74           O  
ATOM   1233  NE2 GLN A  89       3.782  16.401 -28.294  1.00  0.74           N  
ATOM   1234  H   GLN A  89       2.620  12.920 -26.138  1.00  0.74           H  
ATOM   1235  HA  GLN A  89       4.912  11.237 -26.503  1.00  0.74           H  
ATOM   1236 1HB  GLN A  89       5.809  12.959 -27.894  1.00  0.74           H  
ATOM   1237 2HB  GLN A  89       4.068  12.952 -28.158  1.00  0.74           H  
ATOM   1238 1HG  GLN A  89       3.907  14.775 -26.506  1.00  0.74           H  
ATOM   1239 2HG  GLN A  89       5.672  14.836 -26.500  1.00  0.74           H  
ATOM   1240 1HE2 GLN A  89       3.685  17.077 -29.062  1.00  0.74           H  
ATOM   1241 2HE2 GLN A  89       3.107  16.377 -27.518  1.00  0.74           H  
ATOM   1242  N   HIS A  90       5.160  13.269 -24.045  1.00  0.74           N  
ATOM   1243  CA  HIS A  90       5.995  13.739 -22.962  1.00  0.74           C  
ATOM   1244  C   HIS A  90       5.842  12.891 -21.694  1.00  0.74           C  
ATOM   1245  O   HIS A  90       6.474  13.186 -20.684  1.00  0.74           O  
ATOM   1246  CB  HIS A  90       5.634  15.187 -22.636  1.00  0.74           C  
ATOM   1247  CG  HIS A  90       5.882  16.166 -23.717  1.00  0.74           C  
ATOM   1248  ND1 HIS A  90       7.145  16.552 -24.099  1.00  0.74           N  
ATOM   1249  CD2 HIS A  90       5.023  16.858 -24.495  1.00  0.74           C  
ATOM   1250  CE1 HIS A  90       7.055  17.442 -25.071  1.00  0.74           C  
ATOM   1251  NE2 HIS A  90       5.778  17.646 -25.333  1.00  0.74           N  
ATOM   1252  H   HIS A  90       4.153  13.378 -23.934  1.00  0.74           H  
ATOM   1253  HA  HIS A  90       7.041  13.702 -23.264  1.00  0.74           H  
ATOM   1254 1HB  HIS A  90       4.570  15.222 -22.442  1.00  0.74           H  
ATOM   1255 2HB  HIS A  90       6.154  15.511 -21.734  1.00  0.74           H  
ATOM   1256  HD1 HIS A  90       8.008  16.235 -23.698  1.00  0.74           H  
ATOM   1257  HD2 HIS A  90       3.934  16.886 -24.551  1.00  0.74           H  
ATOM   1258  HE1 HIS A  90       7.953  17.871 -25.512  1.00  0.74           H  
ATOM   1259  N   LEU A  91       5.014  11.842 -21.730  1.00  0.76           N  
ATOM   1260  CA  LEU A  91       4.816  11.026 -20.531  1.00  0.76           C  
ATOM   1261  C   LEU A  91       5.914   9.979 -20.406  1.00  0.76           C  
ATOM   1262  O   LEU A  91       6.402   9.450 -21.404  1.00  0.76           O  
ATOM   1263  CB  LEU A  91       3.426  10.349 -20.528  1.00  0.76           C  
ATOM   1264  CG  LEU A  91       2.190  11.278 -20.451  1.00  0.76           C  
ATOM   1265  CD1 LEU A  91       0.899  10.463 -20.564  1.00  0.76           C  
ATOM   1266  CD2 LEU A  91       2.211  12.025 -19.154  1.00  0.76           C  
ATOM   1267  H   LEU A  91       4.527  11.589 -22.590  1.00  0.76           H  
ATOM   1268  HA  LEU A  91       4.869  11.677 -19.660  1.00  0.76           H  
ATOM   1269 1HB  LEU A  91       3.336   9.781 -21.449  1.00  0.76           H  
ATOM   1270 2HB  LEU A  91       3.384   9.652 -19.692  1.00  0.76           H  
ATOM   1271  HG  LEU A  91       2.228  11.970 -21.256  1.00  0.76           H  
ATOM   1272 1HD1 LEU A  91       0.040  11.120 -20.513  1.00  0.76           H  
ATOM   1273 2HD1 LEU A  91       0.886   9.949 -21.495  1.00  0.76           H  
ATOM   1274 3HD1 LEU A  91       0.846   9.745 -19.755  1.00  0.76           H  
ATOM   1275 1HD2 LEU A  91       1.356  12.695 -19.102  1.00  0.76           H  
ATOM   1276 2HD2 LEU A  91       2.177  11.336 -18.327  1.00  0.76           H  
ATOM   1277 3HD2 LEU A  91       3.121  12.589 -19.098  1.00  0.76           H  
ATOM   1278  N   LYS A  92       6.297   9.658 -19.176  1.00  0.79           N  
ATOM   1279  CA  LYS A  92       7.292   8.619 -18.956  1.00  0.79           C  
ATOM   1280  C   LYS A  92       6.646   7.289 -19.329  1.00  0.79           C  
ATOM   1281  O   LYS A  92       5.467   7.113 -19.044  1.00  0.79           O  
ATOM   1282  CB  LYS A  92       7.714   8.574 -17.485  1.00  0.79           C  
ATOM   1283  CG  LYS A  92       8.475   9.785 -16.969  1.00  0.79           C  
ATOM   1284  CD  LYS A  92       8.817   9.587 -15.488  1.00  0.79           C  
ATOM   1285  CE  LYS A  92       9.549  10.776 -14.905  1.00  0.79           C  
ATOM   1286  NZ  LYS A  92       9.881  10.564 -13.466  1.00  0.79           N  
ATOM   1287  H   LYS A  92       5.887  10.140 -18.383  1.00  0.79           H  
ATOM   1288  HA  LYS A  92       8.154   8.834 -19.578  1.00  0.79           H  
ATOM   1289 1HB  LYS A  92       6.822   8.466 -16.858  1.00  0.79           H  
ATOM   1290 2HB  LYS A  92       8.333   7.697 -17.312  1.00  0.79           H  
ATOM   1291 1HG  LYS A  92       9.396   9.919 -17.539  1.00  0.79           H  
ATOM   1292 2HG  LYS A  92       7.862  10.685 -17.079  1.00  0.79           H  
ATOM   1293 1HD  LYS A  92       7.886   9.440 -14.924  1.00  0.79           H  
ATOM   1294 2HD  LYS A  92       9.435   8.699 -15.371  1.00  0.79           H  
ATOM   1295 1HE  LYS A  92      10.467  10.944 -15.464  1.00  0.79           H  
ATOM   1296 2HE  LYS A  92       8.917  11.655 -14.992  1.00  0.79           H  
ATOM   1297 1HZ  LYS A  92      10.362  11.377 -13.108  1.00  0.79           H  
ATOM   1298 2HZ  LYS A  92       9.020  10.421 -12.945  1.00  0.79           H  
ATOM   1299 3HZ  LYS A  92      10.473   9.753 -13.371  1.00  0.79           H  
ATOM   1300  N   PRO A  93       7.363   6.312 -19.904  1.00  0.80           N  
ATOM   1301  CA  PRO A  93       6.858   4.973 -20.183  1.00  0.80           C  
ATOM   1302  C   PRO A  93       6.148   4.349 -18.978  1.00  0.80           C  
ATOM   1303  O   PRO A  93       5.113   3.706 -19.107  1.00  0.80           O  
ATOM   1304  CB  PRO A  93       8.148   4.224 -20.524  1.00  0.80           C  
ATOM   1305  CG  PRO A  93       9.041   5.283 -21.132  1.00  0.80           C  
ATOM   1306  CD  PRO A  93       8.757   6.540 -20.331  1.00  0.80           C  
ATOM   1307  HA  PRO A  93       6.181   5.010 -21.058  1.00  0.80           H  
ATOM   1308 1HB  PRO A  93       8.569   3.769 -19.615  1.00  0.80           H  
ATOM   1309 2HB  PRO A  93       7.925   3.402 -21.221  1.00  0.80           H  
ATOM   1310 1HG  PRO A  93      10.095   4.971 -21.079  1.00  0.80           H  
ATOM   1311 2HG  PRO A  93       8.796   5.401 -22.202  1.00  0.80           H  
ATOM   1312 1HD  PRO A  93       9.432   6.631 -19.468  1.00  0.80           H  
ATOM   1313 2HD  PRO A  93       8.823   7.395 -21.021  1.00  0.80           H  
ATOM   1314  N   GLY A  94       6.639   4.608 -17.763  1.00  0.79           N  
ATOM   1315  CA  GLY A  94       6.000   4.042 -16.574  1.00  0.79           C  
ATOM   1316  C   GLY A  94       4.812   4.879 -16.096  1.00  0.79           C  
ATOM   1317  O   GLY A  94       4.755   5.250 -14.926  1.00  0.79           O  
ATOM   1318  H   GLY A  94       7.469   5.167 -17.656  1.00  0.79           H  
ATOM   1319 1HA  GLY A  94       5.666   3.028 -16.792  1.00  0.79           H  
ATOM   1320 2HA  GLY A  94       6.736   3.967 -15.775  1.00  0.79           H  
ATOM   1321  N   THR A  95       3.881   5.167 -17.002  1.00  0.76           N  
ATOM   1322  CA  THR A  95       2.738   6.031 -16.714  1.00  0.76           C  
ATOM   1323  C   THR A  95       1.425   5.400 -17.126  1.00  0.76           C  
ATOM   1324  O   THR A  95       1.324   4.774 -18.191  1.00  0.76           O  
ATOM   1325  CB  THR A  95       2.847   7.401 -17.419  1.00  0.76           C  
ATOM   1326  OG1 THR A  95       4.043   8.044 -17.029  1.00  0.76           O  
ATOM   1327  CG2 THR A  95       1.654   8.329 -17.094  1.00  0.76           C  
ATOM   1328  H   THR A  95       4.015   4.770 -17.929  1.00  0.76           H  
ATOM   1329  HA  THR A  95       2.710   6.202 -15.645  1.00  0.76           H  
ATOM   1330  HB  THR A  95       2.883   7.250 -18.454  1.00  0.76           H  
ATOM   1331  HG1 THR A  95       4.730   7.769 -17.657  1.00  0.76           H  
ATOM   1332 1HG2 THR A  95       1.787   9.259 -17.604  1.00  0.76           H  
ATOM   1333 2HG2 THR A  95       0.723   7.885 -17.420  1.00  0.76           H  
ATOM   1334 3HG2 THR A  95       1.615   8.512 -16.037  1.00  0.76           H  
ATOM   1335  N   ALA A  96       0.430   5.553 -16.264  1.00  0.72           N  
ATOM   1336  CA  ALA A  96      -0.915   5.104 -16.596  1.00  0.72           C  
ATOM   1337  C   ALA A  96      -1.804   6.307 -16.892  1.00  0.72           C  
ATOM   1338  O   ALA A  96      -1.784   7.290 -16.144  1.00  0.72           O  
ATOM   1339  CB  ALA A  96      -1.479   4.280 -15.468  1.00  0.72           C  
ATOM   1340  H   ALA A  96       0.629   6.045 -15.387  1.00  0.72           H  
ATOM   1341  HA  ALA A  96      -0.870   4.497 -17.499  1.00  0.72           H  
ATOM   1342 1HB  ALA A  96      -2.475   3.938 -15.740  1.00  0.72           H  
ATOM   1343 2HB  ALA A  96      -0.838   3.417 -15.294  1.00  0.72           H  
ATOM   1344 3HB  ALA A  96      -1.524   4.881 -14.568  1.00  0.72           H  
ATOM   1345  N   VAL A  97      -2.606   6.203 -17.945  1.00  0.68           N  
ATOM   1346  CA  VAL A  97      -3.530   7.267 -18.310  1.00  0.68           C  
ATOM   1347  C   VAL A  97      -4.967   6.807 -18.140  1.00  0.68           C  
ATOM   1348  O   VAL A  97      -5.359   5.766 -18.673  1.00  0.68           O  
ATOM   1349  CB  VAL A  97      -3.319   7.683 -19.779  1.00  0.68           C  
ATOM   1350  CG1 VAL A  97      -4.319   8.795 -20.160  1.00  0.68           C  
ATOM   1351  CG2 VAL A  97      -1.864   8.145 -19.995  1.00  0.68           C  
ATOM   1352  H   VAL A  97      -2.544   5.378 -18.542  1.00  0.68           H  
ATOM   1353  HA  VAL A  97      -3.358   8.128 -17.664  1.00  0.68           H  
ATOM   1354  HB  VAL A  97      -3.522   6.832 -20.410  1.00  0.68           H  
ATOM   1355 1HG1 VAL A  97      -4.175   9.068 -21.202  1.00  0.68           H  
ATOM   1356 2HG1 VAL A  97      -5.340   8.444 -20.019  1.00  0.68           H  
ATOM   1357 3HG1 VAL A  97      -4.153   9.667 -19.528  1.00  0.68           H  
ATOM   1358 1HG2 VAL A  97      -1.723   8.424 -21.036  1.00  0.68           H  
ATOM   1359 2HG2 VAL A  97      -1.655   8.999 -19.362  1.00  0.68           H  
ATOM   1360 3HG2 VAL A  97      -1.179   7.332 -19.744  1.00  0.68           H  
ATOM   1361  N   MET A  98      -5.732   7.574 -17.389  1.00  0.65           N  
ATOM   1362  CA  MET A  98      -7.126   7.277 -17.151  1.00  0.65           C  
ATOM   1363  C   MET A  98      -7.986   8.228 -17.975  1.00  0.65           C  
ATOM   1364  O   MET A  98      -7.754   9.439 -17.958  1.00  0.65           O  
ATOM   1365  CB  MET A  98      -7.478   7.507 -15.694  1.00  0.65           C  
ATOM   1366  CG  MET A  98      -8.825   7.059 -15.308  1.00  0.65           C  
ATOM   1367  SD  MET A  98      -9.233   7.421 -13.589  1.00  0.65           S  
ATOM   1368  CE  MET A  98      -7.946   6.602 -12.710  1.00  0.65           C  
ATOM   1369  H   MET A  98      -5.329   8.405 -16.973  1.00  0.65           H  
ATOM   1370  HA  MET A  98      -7.332   6.256 -17.442  1.00  0.65           H  
ATOM   1371 1HB  MET A  98      -6.736   7.076 -15.049  1.00  0.65           H  
ATOM   1372 2HB  MET A  98      -7.464   8.563 -15.527  1.00  0.65           H  
ATOM   1373 1HG  MET A  98      -9.560   7.557 -15.942  1.00  0.65           H  
ATOM   1374 2HG  MET A  98      -8.896   5.986 -15.474  1.00  0.65           H  
ATOM   1375 1HE  MET A  98      -8.068   6.770 -11.640  1.00  0.65           H  
ATOM   1376 2HE  MET A  98      -7.980   5.544 -12.925  1.00  0.65           H  
ATOM   1377 3HE  MET A  98      -6.997   7.008 -13.022  1.00  0.65           H  
ATOM   1378  N   VAL A  99      -8.996   7.716 -18.656  1.00  0.64           N  
ATOM   1379  CA  VAL A  99      -9.909   8.613 -19.361  1.00  0.64           C  
ATOM   1380  C   VAL A  99     -11.288   8.510 -18.715  1.00  0.64           C  
ATOM   1381  O   VAL A  99     -11.856   7.426 -18.664  1.00  0.64           O  
ATOM   1382  CB  VAL A  99      -9.963   8.265 -20.873  1.00  0.64           C  
ATOM   1383  CG1 VAL A  99     -10.951   9.180 -21.583  1.00  0.64           C  
ATOM   1384  CG2 VAL A  99      -8.545   8.436 -21.505  1.00  0.64           C  
ATOM   1385  H   VAL A  99      -9.122   6.701 -18.671  1.00  0.64           H  
ATOM   1386  HA  VAL A  99      -9.561   9.640 -19.259  1.00  0.64           H  
ATOM   1387  HB  VAL A  99     -10.309   7.237 -20.995  1.00  0.64           H  
ATOM   1388 1HG1 VAL A  99     -10.989   8.924 -22.639  1.00  0.64           H  
ATOM   1389 2HG1 VAL A  99     -11.947   9.056 -21.149  1.00  0.64           H  
ATOM   1390 3HG1 VAL A  99     -10.631  10.215 -21.469  1.00  0.64           H  
ATOM   1391 1HG2 VAL A  99      -8.588   8.191 -22.564  1.00  0.64           H  
ATOM   1392 2HG2 VAL A  99      -8.214   9.469 -21.386  1.00  0.64           H  
ATOM   1393 3HG2 VAL A  99      -7.835   7.769 -21.010  1.00  0.64           H  
ATOM   1394  N   SER A 100     -11.810   9.621 -18.171  1.00  0.65           N  
ATOM   1395  CA  SER A 100     -13.109   9.552 -17.481  1.00  0.65           C  
ATOM   1396  C   SER A 100     -14.250  10.221 -18.227  1.00  0.65           C  
ATOM   1397  O   SER A 100     -15.373  10.345 -17.705  1.00  0.65           O  
ATOM   1398  CB  SER A 100     -13.055  10.140 -16.106  1.00  0.65           C  
ATOM   1399  OG  SER A 100     -12.191   9.423 -15.264  1.00  0.65           O  
ATOM   1400  H   SER A 100     -11.304  10.506 -18.240  1.00  0.65           H  
ATOM   1401  HA  SER A 100     -13.355   8.505 -17.381  1.00  0.65           H  
ATOM   1402 1HB  SER A 100     -12.782  11.147 -16.181  1.00  0.65           H  
ATOM   1403 2HB  SER A 100     -14.054  10.115 -15.682  1.00  0.65           H  
ATOM   1404  HG  SER A 100     -12.535   8.497 -15.261  1.00  0.65           H  
ATOM   1405  N   SER A 101     -13.960  10.638 -19.444  1.00  0.67           N  
ATOM   1406  CA  SER A 101     -14.946  11.228 -20.325  1.00  0.67           C  
ATOM   1407  C   SER A 101     -15.802  10.067 -20.799  1.00  0.67           C  
ATOM   1408  O   SER A 101     -15.412   8.921 -20.593  1.00  0.67           O  
ATOM   1409  CB  SER A 101     -14.246  11.929 -21.471  1.00  0.67           C  
ATOM   1410  OG  SER A 101     -13.575  11.008 -22.272  1.00  0.67           O  
ATOM   1411  H   SER A 101     -13.015  10.516 -19.775  1.00  0.67           H  
ATOM   1412  HA  SER A 101     -15.564  11.939 -19.773  1.00  0.67           H  
ATOM   1413 1HB  SER A 101     -14.971  12.484 -22.070  1.00  0.67           H  
ATOM   1414 2HB  SER A 101     -13.534  12.652 -21.070  1.00  0.67           H  
ATOM   1415  HG  SER A 101     -13.152  11.514 -22.964  1.00  0.67           H  
ATOM   1416  N   THR A 102     -16.957  10.323 -21.400  1.00  0.69           N  
ATOM   1417  CA  THR A 102     -17.749   9.198 -21.898  1.00  0.69           C  
ATOM   1418  C   THR A 102     -17.590   9.164 -23.404  1.00  0.69           C  
ATOM   1419  O   THR A 102     -17.992  10.102 -24.095  1.00  0.69           O  
ATOM   1420  CB  THR A 102     -19.218   9.339 -21.469  1.00  0.69           C  
ATOM   1421  OG1 THR A 102     -19.246   9.376 -20.024  1.00  0.69           O  
ATOM   1422  CG2 THR A 102     -20.031   8.119 -21.971  1.00  0.69           C  
ATOM   1423  H   THR A 102     -17.263  11.276 -21.537  1.00  0.69           H  
ATOM   1424  HA  THR A 102     -17.357   8.263 -21.495  1.00  0.69           H  
ATOM   1425  HB  THR A 102     -19.643  10.258 -21.871  1.00  0.69           H  
ATOM   1426  HG1 THR A 102     -18.622   8.715 -19.693  1.00  0.69           H  
ATOM   1427 1HG2 THR A 102     -21.072   8.206 -21.654  1.00  0.69           H  
ATOM   1428 2HG2 THR A 102     -19.989   8.080 -23.057  1.00  0.69           H  
ATOM   1429 3HG2 THR A 102     -19.605   7.200 -21.564  1.00  0.69           H  
ATOM   1430  N   ILE A 103     -16.957   8.108 -23.912  1.00  0.70           N  
ATOM   1431  CA  ILE A 103     -16.611   8.077 -25.327  1.00  0.70           C  
ATOM   1432  C   ILE A 103     -17.104   6.804 -26.012  1.00  0.70           C  
ATOM   1433  O   ILE A 103     -17.579   5.891 -25.348  1.00  0.70           O  
ATOM   1434  CB  ILE A 103     -15.086   8.308 -25.441  1.00  0.70           C  
ATOM   1435  CG1 ILE A 103     -14.305   7.216 -24.740  1.00  0.70           C  
ATOM   1436  CG2 ILE A 103     -14.692   9.656 -24.838  1.00  0.70           C  
ATOM   1437  CD1 ILE A 103     -12.821   7.348 -24.947  1.00  0.70           C  
ATOM   1438  H   ILE A 103     -16.663   7.325 -23.309  1.00  0.70           H  
ATOM   1439  HA  ILE A 103     -17.098   8.915 -25.821  1.00  0.70           H  
ATOM   1440  HB  ILE A 103     -14.815   8.298 -26.490  1.00  0.70           H  
ATOM   1441 1HG1 ILE A 103     -14.514   7.259 -23.667  1.00  0.70           H  
ATOM   1442 2HG1 ILE A 103     -14.628   6.242 -25.119  1.00  0.70           H  
ATOM   1443 1HG2 ILE A 103     -13.621   9.808 -24.952  1.00  0.70           H  
ATOM   1444 2HG2 ILE A 103     -15.230  10.450 -25.338  1.00  0.70           H  
ATOM   1445 3HG2 ILE A 103     -14.939   9.660 -23.790  1.00  0.70           H  
ATOM   1446 1HD1 ILE A 103     -12.312   6.550 -24.416  1.00  0.70           H  
ATOM   1447 2HD1 ILE A 103     -12.599   7.290 -26.002  1.00  0.70           H  
ATOM   1448 3HD1 ILE A 103     -12.486   8.307 -24.558  1.00  0.70           H  
ATOM   1449  N   ALA A 104     -17.077   6.723 -27.339  1.00  0.71           N  
ATOM   1450  CA  ALA A 104     -17.537   5.463 -27.911  1.00  0.71           C  
ATOM   1451  C   ALA A 104     -16.554   4.406 -27.485  1.00  0.71           C  
ATOM   1452  O   ALA A 104     -15.362   4.705 -27.377  1.00  0.71           O  
ATOM   1453  CB  ALA A 104     -17.653   5.522 -29.423  1.00  0.71           C  
ATOM   1454  H   ALA A 104     -16.666   7.445 -27.950  1.00  0.71           H  
ATOM   1455  HA  ALA A 104     -18.514   5.223 -27.490  1.00  0.71           H  
ATOM   1456 1HB  ALA A 104     -17.994   4.560 -29.801  1.00  0.71           H  
ATOM   1457 2HB  ALA A 104     -18.364   6.296 -29.703  1.00  0.71           H  
ATOM   1458 3HB  ALA A 104     -16.679   5.758 -29.852  1.00  0.71           H  
ATOM   1459  N   SER A 105     -16.980   3.154 -27.345  1.00  0.70           N  
ATOM   1460  CA  SER A 105     -15.986   2.145 -26.996  1.00  0.70           C  
ATOM   1461  C   SER A 105     -14.891   2.094 -28.064  1.00  0.70           C  
ATOM   1462  O   SER A 105     -13.725   1.849 -27.763  1.00  0.70           O  
ATOM   1463  CB  SER A 105     -16.663   0.799 -26.857  1.00  0.70           C  
ATOM   1464  OG  SER A 105     -17.198   0.374 -28.083  1.00  0.70           O  
ATOM   1465  H   SER A 105     -17.958   2.916 -27.434  1.00  0.70           H  
ATOM   1466  HA  SER A 105     -15.538   2.423 -26.044  1.00  0.70           H  
ATOM   1467 1HB  SER A 105     -15.944   0.063 -26.501  1.00  0.70           H  
ATOM   1468 2HB  SER A 105     -17.454   0.869 -26.114  1.00  0.70           H  
ATOM   1469  HG  SER A 105     -17.641  -0.461 -27.898  1.00  0.70           H  
ATOM   1470  N   ALA A 106     -15.269   2.429 -29.298  1.00  0.69           N  
ATOM   1471  CA  ALA A 106     -14.367   2.509 -30.434  1.00  0.69           C  
ATOM   1472  C   ALA A 106     -13.279   3.559 -30.211  1.00  0.69           C  
ATOM   1473  O   ALA A 106     -12.151   3.403 -30.684  1.00  0.69           O  
ATOM   1474  CB  ALA A 106     -15.144   2.843 -31.690  1.00  0.69           C  
ATOM   1475  H   ALA A 106     -16.250   2.611 -29.443  1.00  0.69           H  
ATOM   1476  HA  ALA A 106     -13.883   1.537 -30.551  1.00  0.69           H  
ATOM   1477 1HB  ALA A 106     -14.462   2.876 -32.538  1.00  0.69           H  
ATOM   1478 2HB  ALA A 106     -15.902   2.080 -31.861  1.00  0.69           H  
ATOM   1479 3HB  ALA A 106     -15.622   3.816 -31.569  1.00  0.69           H  
ATOM   1480  N   ASP A 107     -13.611   4.641 -29.496  1.00  0.68           N  
ATOM   1481  CA  ASP A 107     -12.659   5.717 -29.299  1.00  0.68           C  
ATOM   1482  C   ASP A 107     -11.743   5.291 -28.190  1.00  0.68           C  
ATOM   1483  O   ASP A 107     -10.541   5.540 -28.221  1.00  0.68           O  
ATOM   1484  CB  ASP A 107     -13.349   7.014 -28.849  1.00  0.68           C  
ATOM   1485  CG  ASP A 107     -14.280   7.714 -29.848  1.00  0.68           C  
ATOM   1486  OD1 ASP A 107     -13.830   8.007 -30.945  1.00  0.68           O  
ATOM   1487  OD2 ASP A 107     -15.432   8.006 -29.483  1.00  0.68           O  
ATOM   1488  H   ASP A 107     -14.516   4.706 -29.050  1.00  0.68           H  
ATOM   1489  HA  ASP A 107     -12.084   5.876 -30.210  1.00  0.68           H  
ATOM   1490 1HB  ASP A 107     -13.946   6.772 -27.976  1.00  0.68           H  
ATOM   1491 2HB  ASP A 107     -12.593   7.727 -28.524  1.00  0.68           H  
ATOM   1492  N   ALA A 108     -12.298   4.609 -27.202  1.00  0.68           N  
ATOM   1493  CA  ALA A 108     -11.471   4.167 -26.101  1.00  0.68           C  
ATOM   1494  C   ALA A 108     -10.397   3.215 -26.610  1.00  0.68           C  
ATOM   1495  O   ALA A 108      -9.239   3.293 -26.197  1.00  0.68           O  
ATOM   1496  CB  ALA A 108     -12.324   3.512 -25.059  1.00  0.68           C  
ATOM   1497  H   ALA A 108     -13.304   4.426 -27.219  1.00  0.68           H  
ATOM   1498  HA  ALA A 108     -10.977   5.032 -25.673  1.00  0.68           H  
ATOM   1499 1HB  ALA A 108     -11.703   3.192 -24.226  1.00  0.68           H  
ATOM   1500 2HB  ALA A 108     -13.084   4.205 -24.702  1.00  0.68           H  
ATOM   1501 3HB  ALA A 108     -12.799   2.656 -25.513  1.00  0.68           H  
ATOM   1502  N   GLN A 109     -10.776   2.347 -27.556  1.00  0.67           N  
ATOM   1503  CA  GLN A 109      -9.840   1.405 -28.153  1.00  0.67           C  
ATOM   1504  C   GLN A 109      -8.784   2.135 -29.002  1.00  0.67           C  
ATOM   1505  O   GLN A 109      -7.590   1.812 -28.933  1.00  0.67           O  
ATOM   1506  CB  GLN A 109     -10.608   0.400 -29.013  1.00  0.67           C  
ATOM   1507  CG  GLN A 109     -11.506  -0.596 -28.244  1.00  0.67           C  
ATOM   1508  CD  GLN A 109     -12.377  -1.398 -29.225  1.00  0.67           C  
ATOM   1509  OE1 GLN A 109     -12.564  -0.946 -30.363  1.00  0.67           O  
ATOM   1510  NE2 GLN A 109     -12.901  -2.561 -28.833  1.00  0.67           N  
ATOM   1511  H   GLN A 109     -11.758   2.317 -27.834  1.00  0.67           H  
ATOM   1512  HA  GLN A 109      -9.331   0.870 -27.353  1.00  0.67           H  
ATOM   1513 1HB  GLN A 109     -11.253   0.949 -29.702  1.00  0.67           H  
ATOM   1514 2HB  GLN A 109      -9.905  -0.173 -29.614  1.00  0.67           H  
ATOM   1515 1HG  GLN A 109     -10.880  -1.294 -27.686  1.00  0.67           H  
ATOM   1516 2HG  GLN A 109     -12.155  -0.056 -27.555  1.00  0.67           H  
ATOM   1517 1HE2 GLN A 109     -13.464  -3.090 -29.462  1.00  0.67           H  
ATOM   1518 2HE2 GLN A 109     -12.752  -2.955 -27.898  1.00  0.67           H  
ATOM   1519  N   GLU A 110      -9.205   3.151 -29.779  1.00  0.66           N  
ATOM   1520  CA  GLU A 110      -8.255   3.924 -30.587  1.00  0.66           C  
ATOM   1521  C   GLU A 110      -7.228   4.623 -29.699  1.00  0.66           C  
ATOM   1522  O   GLU A 110      -6.027   4.603 -29.989  1.00  0.66           O  
ATOM   1523  CB  GLU A 110      -8.984   4.951 -31.466  1.00  0.66           C  
ATOM   1524  CG  GLU A 110      -8.062   5.809 -32.371  1.00  0.66           C  
ATOM   1525  CD  GLU A 110      -8.830   6.752 -33.296  1.00  0.66           C  
ATOM   1526  OE1 GLU A 110      -9.712   6.299 -33.975  1.00  0.66           O  
ATOM   1527  OE2 GLU A 110      -8.566   7.943 -33.275  1.00  0.66           O  
ATOM   1528  H   GLU A 110     -10.203   3.372 -29.840  1.00  0.66           H  
ATOM   1529  HA  GLU A 110      -7.721   3.234 -31.241  1.00  0.66           H  
ATOM   1530 1HB  GLU A 110      -9.706   4.436 -32.101  1.00  0.66           H  
ATOM   1531 2HB  GLU A 110      -9.547   5.632 -30.826  1.00  0.66           H  
ATOM   1532 1HG  GLU A 110      -7.405   6.401 -31.731  1.00  0.66           H  
ATOM   1533 2HG  GLU A 110      -7.438   5.146 -32.969  1.00  0.66           H  
ATOM   1534  N   ILE A 111      -7.706   5.212 -28.600  1.00  0.66           N  
ATOM   1535  CA  ILE A 111      -6.853   5.909 -27.650  1.00  0.66           C  
ATOM   1536  C   ILE A 111      -5.895   4.925 -27.021  1.00  0.66           C  
ATOM   1537  O   ILE A 111      -4.703   5.204 -26.918  1.00  0.66           O  
ATOM   1538  CB  ILE A 111      -7.679   6.562 -26.542  1.00  0.66           C  
ATOM   1539  CG1 ILE A 111      -8.516   7.696 -27.082  1.00  0.66           C  
ATOM   1540  CG2 ILE A 111      -6.759   7.093 -25.448  1.00  0.66           C  
ATOM   1541  CD1 ILE A 111      -9.549   8.101 -26.110  1.00  0.66           C  
ATOM   1542  H   ILE A 111      -8.711   5.189 -28.428  1.00  0.66           H  
ATOM   1543  HA  ILE A 111      -6.284   6.671 -28.177  1.00  0.66           H  
ATOM   1544  HB  ILE A 111      -8.355   5.818 -26.122  1.00  0.66           H  
ATOM   1545 1HG1 ILE A 111      -7.875   8.551 -27.277  1.00  0.66           H  
ATOM   1546 2HG1 ILE A 111      -8.988   7.404 -28.015  1.00  0.66           H  
ATOM   1547 1HG2 ILE A 111      -7.355   7.532 -24.653  1.00  0.66           H  
ATOM   1548 2HG2 ILE A 111      -6.173   6.282 -25.055  1.00  0.66           H  
ATOM   1549 3HG2 ILE A 111      -6.106   7.838 -25.853  1.00  0.66           H  
ATOM   1550 1HD1 ILE A 111     -10.136   8.932 -26.503  1.00  0.66           H  
ATOM   1551 2HD1 ILE A 111     -10.188   7.253 -25.927  1.00  0.66           H  
ATOM   1552 3HD1 ILE A 111      -9.064   8.380 -25.197  1.00  0.66           H  
ATOM   1553  N   ALA A 112      -6.405   3.761 -26.606  1.00  0.67           N  
ATOM   1554  CA  ALA A 112      -5.560   2.751 -25.993  1.00  0.67           C  
ATOM   1555  C   ALA A 112      -4.451   2.321 -26.929  1.00  0.67           C  
ATOM   1556  O   ALA A 112      -3.303   2.176 -26.506  1.00  0.67           O  
ATOM   1557  CB  ALA A 112      -6.391   1.542 -25.619  1.00  0.67           C  
ATOM   1558  H   ALA A 112      -7.406   3.580 -26.690  1.00  0.67           H  
ATOM   1559  HA  ALA A 112      -5.107   3.181 -25.101  1.00  0.67           H  
ATOM   1560 1HB  ALA A 112      -5.757   0.799 -25.143  1.00  0.67           H  
ATOM   1561 2HB  ALA A 112      -7.183   1.837 -24.937  1.00  0.67           H  
ATOM   1562 3HB  ALA A 112      -6.834   1.120 -26.515  1.00  0.67           H  
ATOM   1563  N   THR A 113      -4.775   2.171 -28.212  1.00  0.68           N  
ATOM   1564  CA  THR A 113      -3.776   1.778 -29.182  1.00  0.68           C  
ATOM   1565  C   THR A 113      -2.733   2.881 -29.315  1.00  0.68           C  
ATOM   1566  O   THR A 113      -1.525   2.617 -29.307  1.00  0.68           O  
ATOM   1567  CB  THR A 113      -4.420   1.483 -30.547  1.00  0.68           C  
ATOM   1568  OG1 THR A 113      -5.362   0.405 -30.409  1.00  0.68           O  
ATOM   1569  CG2 THR A 113      -3.346   1.100 -31.549  1.00  0.68           C  
ATOM   1570  H   THR A 113      -5.744   2.291 -28.511  1.00  0.68           H  
ATOM   1571  HA  THR A 113      -3.280   0.876 -28.828  1.00  0.68           H  
ATOM   1572  HB  THR A 113      -4.947   2.370 -30.899  1.00  0.68           H  
ATOM   1573  HG1 THR A 113      -6.103   0.704 -29.839  1.00  0.68           H  
ATOM   1574 1HG2 THR A 113      -3.808   0.894 -32.513  1.00  0.68           H  
ATOM   1575 2HG2 THR A 113      -2.639   1.923 -31.652  1.00  0.68           H  
ATOM   1576 3HG2 THR A 113      -2.822   0.212 -31.199  1.00  0.68           H  
ATOM   1577  N   ALA A 114      -3.195   4.126 -29.425  1.00  0.70           N  
ATOM   1578  CA  ALA A 114      -2.281   5.243 -29.552  1.00  0.70           C  
ATOM   1579  C   ALA A 114      -1.371   5.348 -28.332  1.00  0.70           C  
ATOM   1580  O   ALA A 114      -0.174   5.571 -28.482  1.00  0.70           O  
ATOM   1581  CB  ALA A 114      -3.063   6.519 -29.744  1.00  0.70           C  
ATOM   1582  H   ALA A 114      -4.202   4.296 -29.440  1.00  0.70           H  
ATOM   1583  HA  ALA A 114      -1.655   5.073 -30.426  1.00  0.70           H  
ATOM   1584 1HB  ALA A 114      -2.380   7.356 -29.863  1.00  0.70           H  
ATOM   1585 2HB  ALA A 114      -3.692   6.432 -30.629  1.00  0.70           H  
ATOM   1586 3HB  ALA A 114      -3.691   6.677 -28.878  1.00  0.70           H  
ATOM   1587  N   LEU A 115      -1.916   5.125 -27.129  1.00  0.71           N  
ATOM   1588  CA  LEU A 115      -1.119   5.159 -25.907  1.00  0.71           C  
ATOM   1589  C   LEU A 115      -0.114   4.016 -25.883  1.00  0.71           C  
ATOM   1590  O   LEU A 115       1.046   4.203 -25.500  1.00  0.71           O  
ATOM   1591  CB  LEU A 115      -2.023   5.135 -24.675  1.00  0.71           C  
ATOM   1592  CG  LEU A 115      -2.827   6.426 -24.443  1.00  0.71           C  
ATOM   1593  CD1 LEU A 115      -3.785   6.227 -23.338  1.00  0.71           C  
ATOM   1594  CD2 LEU A 115      -1.881   7.578 -24.119  1.00  0.71           C  
ATOM   1595  H   LEU A 115      -2.915   4.949 -27.062  1.00  0.71           H  
ATOM   1596  HA  LEU A 115      -0.573   6.096 -25.883  1.00  0.71           H  
ATOM   1597 1HB  LEU A 115      -2.741   4.323 -24.800  1.00  0.71           H  
ATOM   1598 2HB  LEU A 115      -1.437   4.928 -23.790  1.00  0.71           H  
ATOM   1599  HG  LEU A 115      -3.380   6.638 -25.316  1.00  0.71           H  
ATOM   1600 1HD1 LEU A 115      -4.369   7.132 -23.179  1.00  0.71           H  
ATOM   1601 2HD1 LEU A 115      -4.441   5.418 -23.606  1.00  0.71           H  
ATOM   1602 3HD1 LEU A 115      -3.236   5.978 -22.438  1.00  0.71           H  
ATOM   1603 1HD2 LEU A 115      -2.453   8.489 -23.966  1.00  0.71           H  
ATOM   1604 2HD2 LEU A 115      -1.333   7.339 -23.213  1.00  0.71           H  
ATOM   1605 3HD2 LEU A 115      -1.185   7.722 -24.938  1.00  0.71           H  
ATOM   1606  N   ALA A 116      -0.515   2.842 -26.382  1.00  0.72           N  
ATOM   1607  CA  ALA A 116       0.393   1.703 -26.451  1.00  0.72           C  
ATOM   1608  C   ALA A 116       1.603   2.073 -27.307  1.00  0.72           C  
ATOM   1609  O   ALA A 116       2.732   1.686 -27.008  1.00  0.72           O  
ATOM   1610  CB  ALA A 116      -0.309   0.480 -27.023  1.00  0.72           C  
ATOM   1611  H   ALA A 116      -1.483   2.717 -26.675  1.00  0.72           H  
ATOM   1612  HA  ALA A 116       0.736   1.478 -25.440  1.00  0.72           H  
ATOM   1613 1HB  ALA A 116       0.383  -0.358 -27.049  1.00  0.72           H  
ATOM   1614 2HB  ALA A 116      -1.163   0.232 -26.393  1.00  0.72           H  
ATOM   1615 3HB  ALA A 116      -0.653   0.692 -28.027  1.00  0.72           H  
ATOM   1616  N   GLY A 117       1.376   2.895 -28.335  1.00  0.72           N  
ATOM   1617  CA  GLY A 117       2.424   3.381 -29.234  1.00  0.72           C  
ATOM   1618  C   GLY A 117       3.529   4.185 -28.518  1.00  0.72           C  
ATOM   1619  O   GLY A 117       4.627   4.351 -29.054  1.00  0.72           O  
ATOM   1620  H   GLY A 117       0.407   3.156 -28.536  1.00  0.72           H  
ATOM   1621 1HA  GLY A 117       2.868   2.534 -29.754  1.00  0.72           H  
ATOM   1622 2HA  GLY A 117       1.962   4.011 -29.992  1.00  0.72           H  
ATOM   1623  N   PHE A 118       3.230   4.691 -27.317  1.00  0.71           N  
ATOM   1624  CA  PHE A 118       4.163   5.446 -26.488  1.00  0.71           C  
ATOM   1625  C   PHE A 118       4.578   4.606 -25.280  1.00  0.71           C  
ATOM   1626  O   PHE A 118       5.162   5.123 -24.327  1.00  0.71           O  
ATOM   1627  CB  PHE A 118       3.494   6.713 -25.959  1.00  0.71           C  
ATOM   1628  CG  PHE A 118       3.058   7.700 -26.975  1.00  0.71           C  
ATOM   1629  CD1 PHE A 118       1.771   7.667 -27.416  1.00  0.71           C  
ATOM   1630  CD2 PHE A 118       3.903   8.670 -27.469  1.00  0.71           C  
ATOM   1631  CE1 PHE A 118       1.306   8.556 -28.343  1.00  0.71           C  
ATOM   1632  CE2 PHE A 118       3.447   9.584 -28.404  1.00  0.71           C  
ATOM   1633  CZ  PHE A 118       2.140   9.524 -28.843  1.00  0.71           C  
ATOM   1634  H   PHE A 118       2.309   4.519 -26.923  1.00  0.71           H  
ATOM   1635  HA  PHE A 118       5.049   5.695 -27.072  1.00  0.71           H  
ATOM   1636 1HB  PHE A 118       2.606   6.407 -25.426  1.00  0.71           H  
ATOM   1637 2HB  PHE A 118       4.151   7.215 -25.247  1.00  0.71           H  
ATOM   1638  HD1 PHE A 118       1.122   6.910 -27.019  1.00  0.71           H  
ATOM   1639  HD2 PHE A 118       4.935   8.711 -27.115  1.00  0.71           H  
ATOM   1640  HE1 PHE A 118       0.278   8.487 -28.681  1.00  0.71           H  
ATOM   1641  HE2 PHE A 118       4.117  10.347 -28.794  1.00  0.71           H  
ATOM   1642  HZ  PHE A 118       1.772  10.235 -29.581  1.00  0.71           H  
ATOM   1643  N   ASP A 119       4.242   3.313 -25.317  1.00  0.69           N  
ATOM   1644  CA  ASP A 119       4.448   2.360 -24.229  1.00  0.69           C  
ATOM   1645  C   ASP A 119       3.797   2.807 -22.919  1.00  0.69           C  
ATOM   1646  O   ASP A 119       4.355   2.595 -21.848  1.00  0.69           O  
ATOM   1647  CB  ASP A 119       5.941   2.117 -23.977  1.00  0.69           C  
ATOM   1648  CG  ASP A 119       6.682   1.438 -25.141  1.00  0.69           C  
ATOM   1649  OD1 ASP A 119       6.162   0.504 -25.706  1.00  0.69           O  
ATOM   1650  OD2 ASP A 119       7.774   1.867 -25.442  1.00  0.69           O  
ATOM   1651  H   ASP A 119       3.779   2.945 -26.142  1.00  0.69           H  
ATOM   1652  HA  ASP A 119       3.990   1.415 -24.525  1.00  0.69           H  
ATOM   1653 1HB  ASP A 119       6.436   3.060 -23.753  1.00  0.69           H  
ATOM   1654 2HB  ASP A 119       6.049   1.488 -23.094  1.00  0.69           H  
ATOM   1655  N   LEU A 120       2.595   3.379 -23.010  1.00  0.67           N  
ATOM   1656  CA  LEU A 120       1.830   3.838 -21.846  1.00  0.67           C  
ATOM   1657  C   LEU A 120       0.672   2.885 -21.565  1.00  0.67           C  
ATOM   1658  O   LEU A 120       0.176   2.233 -22.488  1.00  0.67           O  
ATOM   1659  CB  LEU A 120       1.289   5.239 -22.126  1.00  0.67           C  
ATOM   1660  CG  LEU A 120       2.335   6.286 -22.446  1.00  0.67           C  
ATOM   1661  CD1 LEU A 120       1.640   7.531 -22.908  1.00  0.67           C  
ATOM   1662  CD2 LEU A 120       3.133   6.564 -21.223  1.00  0.67           C  
ATOM   1663  H   LEU A 120       2.186   3.528 -23.932  1.00  0.67           H  
ATOM   1664  HA  LEU A 120       2.486   3.866 -20.973  1.00  0.67           H  
ATOM   1665 1HB  LEU A 120       0.634   5.184 -22.975  1.00  0.67           H  
ATOM   1666 2HB  LEU A 120       0.713   5.574 -21.258  1.00  0.67           H  
ATOM   1667  HG  LEU A 120       2.990   5.932 -23.215  1.00  0.67           H  
ATOM   1668 1HD1 LEU A 120       2.376   8.308 -23.137  1.00  0.67           H  
ATOM   1669 2HD1 LEU A 120       1.065   7.307 -23.802  1.00  0.67           H  
ATOM   1670 3HD1 LEU A 120       0.980   7.859 -22.124  1.00  0.67           H  
ATOM   1671 1HD2 LEU A 120       3.891   7.325 -21.427  1.00  0.67           H  
ATOM   1672 2HD2 LEU A 120       2.452   6.917 -20.480  1.00  0.67           H  
ATOM   1673 3HD2 LEU A 120       3.626   5.649 -20.878  1.00  0.67           H  
ATOM   1674  N   GLU A 121       0.231   2.814 -20.307  1.00  0.65           N  
ATOM   1675  CA  GLU A 121      -0.928   1.989 -19.953  1.00  0.65           C  
ATOM   1676  C   GLU A 121      -2.205   2.839 -19.994  1.00  0.65           C  
ATOM   1677  O   GLU A 121      -2.138   4.067 -19.888  1.00  0.65           O  
ATOM   1678  CB  GLU A 121      -0.747   1.349 -18.568  1.00  0.65           C  
ATOM   1679  CG  GLU A 121       0.416   0.388 -18.399  1.00  0.65           C  
ATOM   1680  CD  GLU A 121       0.255  -0.940 -19.123  1.00  0.65           C  
ATOM   1681  OE1 GLU A 121      -0.858  -1.388 -19.304  1.00  0.65           O  
ATOM   1682  OE2 GLU A 121       1.260  -1.511 -19.476  1.00  0.65           O  
ATOM   1683  H   GLU A 121       0.685   3.377 -19.582  1.00  0.65           H  
ATOM   1684  HA  GLU A 121      -1.028   1.191 -20.688  1.00  0.65           H  
ATOM   1685 1HB  GLU A 121      -0.648   2.125 -17.813  1.00  0.65           H  
ATOM   1686 2HB  GLU A 121      -1.617   0.790 -18.334  1.00  0.65           H  
ATOM   1687 1HG  GLU A 121       1.328   0.875 -18.747  1.00  0.65           H  
ATOM   1688 2HG  GLU A 121       0.523   0.190 -17.340  1.00  0.65           H  
ATOM   1689  N   MET A 122      -3.367   2.189 -20.127  1.00  0.63           N  
ATOM   1690  CA  MET A 122      -4.640   2.916 -20.151  1.00  0.63           C  
ATOM   1691  C   MET A 122      -5.783   2.248 -19.420  1.00  0.63           C  
ATOM   1692  O   MET A 122      -5.950   1.024 -19.471  1.00  0.63           O  
ATOM   1693  CB  MET A 122      -5.133   3.172 -21.579  1.00  0.63           C  
ATOM   1694  CG  MET A 122      -6.585   3.835 -21.636  1.00  0.63           C  
ATOM   1695  SD  MET A 122      -7.172   4.283 -23.251  1.00  0.63           S  
ATOM   1696  CE  MET A 122      -8.875   4.726 -22.926  1.00  0.63           C  
ATOM   1697  H   MET A 122      -3.362   1.183 -20.217  1.00  0.63           H  
ATOM   1698  HA  MET A 122      -4.471   3.872 -19.676  1.00  0.63           H  
ATOM   1699 1HB  MET A 122      -4.429   3.800 -22.081  1.00  0.63           H  
ATOM   1700 2HB  MET A 122      -5.177   2.231 -22.126  1.00  0.63           H  
ATOM   1701 1HG  MET A 122      -7.311   3.129 -21.243  1.00  0.63           H  
ATOM   1702 2HG  MET A 122      -6.600   4.734 -21.010  1.00  0.63           H  
ATOM   1703 1HE  MET A 122      -9.350   5.031 -23.854  1.00  0.63           H  
ATOM   1704 2HE  MET A 122      -9.402   3.867 -22.511  1.00  0.63           H  
ATOM   1705 3HE  MET A 122      -8.909   5.543 -22.211  1.00  0.63           H  
ATOM   1706  N   LEU A 123      -6.595   3.092 -18.791  1.00  0.63           N  
ATOM   1707  CA  LEU A 123      -7.824   2.662 -18.161  1.00  0.63           C  
ATOM   1708  C   LEU A 123      -8.968   3.594 -18.600  1.00  0.63           C  
ATOM   1709  O   LEU A 123      -8.851   4.818 -18.506  1.00  0.63           O  
ATOM   1710  CB  LEU A 123      -7.690   2.775 -16.649  1.00  0.63           C  
ATOM   1711  CG  LEU A 123      -8.824   2.278 -15.833  1.00  0.63           C  
ATOM   1712  CD1 LEU A 123      -8.848   0.784 -15.960  1.00  0.63           C  
ATOM   1713  CD2 LEU A 123      -8.680   2.726 -14.416  1.00  0.63           C  
ATOM   1714  H   LEU A 123      -6.332   4.078 -18.768  1.00  0.63           H  
ATOM   1715  HA  LEU A 123      -8.056   1.640 -18.458  1.00  0.63           H  
ATOM   1716 1HB  LEU A 123      -6.815   2.209 -16.351  1.00  0.63           H  
ATOM   1717 2HB  LEU A 123      -7.537   3.821 -16.399  1.00  0.63           H  
ATOM   1718  HG  LEU A 123      -9.758   2.655 -16.245  1.00  0.63           H  
ATOM   1719 1HD1 LEU A 123      -9.682   0.365 -15.412  1.00  0.63           H  
ATOM   1720 2HD1 LEU A 123      -8.929   0.531 -16.986  1.00  0.63           H  
ATOM   1721 3HD1 LEU A 123      -7.916   0.374 -15.572  1.00  0.63           H  
ATOM   1722 1HD2 LEU A 123      -9.519   2.344 -13.857  1.00  0.63           H  
ATOM   1723 2HD2 LEU A 123      -7.755   2.348 -13.996  1.00  0.63           H  
ATOM   1724 3HD2 LEU A 123      -8.675   3.807 -14.377  1.00  0.63           H  
ATOM   1725  N   ASP A 124     -10.054   3.014 -19.079  1.00  0.64           N  
ATOM   1726  CA  ASP A 124     -11.266   3.749 -19.420  1.00  0.64           C  
ATOM   1727  C   ASP A 124     -12.063   3.794 -18.133  1.00  0.64           C  
ATOM   1728  O   ASP A 124     -12.502   2.753 -17.660  1.00  0.64           O  
ATOM   1729  CB  ASP A 124     -12.086   3.052 -20.513  1.00  0.64           C  
ATOM   1730  CG  ASP A 124     -13.353   3.832 -20.919  1.00  0.64           C  
ATOM   1731  OD1 ASP A 124     -13.530   4.890 -20.437  1.00  0.64           O  
ATOM   1732  OD2 ASP A 124     -14.172   3.320 -21.667  1.00  0.64           O  
ATOM   1733  H   ASP A 124     -10.071   2.002 -19.151  1.00  0.64           H  
ATOM   1734  HA  ASP A 124     -11.019   4.767 -19.726  1.00  0.64           H  
ATOM   1735 1HB  ASP A 124     -11.459   2.919 -21.394  1.00  0.64           H  
ATOM   1736 2HB  ASP A 124     -12.369   2.055 -20.162  1.00  0.64           H  
ATOM   1737  N   ALA A 125     -12.162   4.945 -17.494  1.00  0.67           N  
ATOM   1738  CA  ALA A 125     -12.778   4.990 -16.180  1.00  0.67           C  
ATOM   1739  C   ALA A 125     -13.776   6.118 -16.005  1.00  0.67           C  
ATOM   1740  O   ALA A 125     -13.491   7.061 -15.262  1.00  0.67           O  
ATOM   1741  CB  ALA A 125     -11.725   5.166 -15.137  1.00  0.67           C  
ATOM   1742  H   ALA A 125     -11.836   5.793 -17.941  1.00  0.67           H  
ATOM   1743  HA  ALA A 125     -13.259   4.053 -16.013  1.00  0.67           H  
ATOM   1744 1HB  ALA A 125     -12.172   5.154 -14.161  1.00  0.67           H  
ATOM   1745 2HB  ALA A 125     -11.001   4.373 -15.207  1.00  0.67           H  
ATOM   1746 3HB  ALA A 125     -11.273   6.100 -15.311  1.00  0.67           H  
ATOM   1747  N   PRO A 126     -14.939   6.083 -16.665  1.00  0.72           N  
ATOM   1748  CA  PRO A 126     -15.923   7.130 -16.619  1.00  0.72           C  
ATOM   1749  C   PRO A 126     -16.560   7.297 -15.272  1.00  0.72           C  
ATOM   1750  O   PRO A 126     -16.782   6.347 -14.517  1.00  0.72           O  
ATOM   1751  CB  PRO A 126     -16.940   6.686 -17.656  1.00  0.72           C  
ATOM   1752  CG  PRO A 126     -16.742   5.226 -17.791  1.00  0.72           C  
ATOM   1753  CD  PRO A 126     -15.278   4.996 -17.568  1.00  0.72           C  
ATOM   1754  HA  PRO A 126     -15.476   8.062 -16.932  1.00  0.72           H  
ATOM   1755 1HB  PRO A 126     -17.952   6.950 -17.318  1.00  0.72           H  
ATOM   1756 2HB  PRO A 126     -16.760   7.230 -18.601  1.00  0.72           H  
ATOM   1757 1HG  PRO A 126     -17.369   4.660 -17.112  1.00  0.72           H  
ATOM   1758 2HG  PRO A 126     -17.040   4.963 -18.783  1.00  0.72           H  
ATOM   1759 1HD  PRO A 126     -15.124   4.015 -17.137  1.00  0.72           H  
ATOM   1760 2HD  PRO A 126     -14.756   5.117 -18.510  1.00  0.72           H  
ATOM   1761  N   VAL A 127     -16.924   8.536 -15.025  1.00  0.80           N  
ATOM   1762  CA  VAL A 127     -17.604   8.881 -13.789  1.00  0.80           C  
ATOM   1763  C   VAL A 127     -19.090   9.173 -14.003  1.00  0.80           C  
ATOM   1764  O   VAL A 127     -19.485   9.757 -15.024  1.00  0.80           O  
ATOM   1765  CB  VAL A 127     -16.867  10.060 -13.130  1.00  0.80           C  
ATOM   1766  CG1 VAL A 127     -16.809  11.248 -14.074  1.00  0.80           C  
ATOM   1767  CG2 VAL A 127     -17.572  10.441 -11.873  1.00  0.80           C  
ATOM   1768  H   VAL A 127     -16.663   9.252 -15.713  1.00  0.80           H  
ATOM   1769  HA  VAL A 127     -17.526   8.033 -13.109  1.00  0.80           H  
ATOM   1770  HB  VAL A 127     -15.844   9.752 -12.902  1.00  0.80           H  
ATOM   1771 1HG1 VAL A 127     -16.272  12.069 -13.597  1.00  0.80           H  
ATOM   1772 2HG1 VAL A 127     -16.289  10.960 -14.991  1.00  0.80           H  
ATOM   1773 3HG1 VAL A 127     -17.822  11.568 -14.316  1.00  0.80           H  
ATOM   1774 1HG2 VAL A 127     -17.044  11.253 -11.397  1.00  0.80           H  
ATOM   1775 2HG2 VAL A 127     -18.565  10.767 -12.109  1.00  0.80           H  
ATOM   1776 3HG2 VAL A 127     -17.602   9.576 -11.212  1.00  0.80           H  
ATOM   1777  N   SER A 128     -19.909   8.702 -13.050  1.00  0.88           N  
ATOM   1778  CA  SER A 128     -21.360   8.895 -13.062  1.00  0.88           C  
ATOM   1779  C   SER A 128     -21.916   9.865 -12.006  1.00  0.88           C  
ATOM   1780  O   SER A 128     -23.124  10.090 -11.959  1.00  0.88           O  
ATOM   1781  CB  SER A 128     -22.039   7.558 -12.902  1.00  0.88           C  
ATOM   1782  OG  SER A 128     -21.686   6.964 -11.692  1.00  0.88           O  
ATOM   1783  H   SER A 128     -19.497   8.180 -12.274  1.00  0.88           H  
ATOM   1784  HA  SER A 128     -21.627   9.293 -14.037  1.00  0.88           H  
ATOM   1785 1HB  SER A 128     -23.118   7.694 -12.939  1.00  0.88           H  
ATOM   1786 2HB  SER A 128     -21.773   6.910 -13.723  1.00  0.88           H  
ATOM   1787  HG  SER A 128     -20.709   6.956 -11.677  1.00  0.88           H  
ATOM   1788  N   GLY A 129     -21.064  10.399 -11.137  1.00  0.96           N  
ATOM   1789  CA  GLY A 129     -21.539  11.319 -10.102  1.00  0.96           C  
ATOM   1790  C   GLY A 129     -21.439  12.767 -10.577  1.00  0.96           C  
ATOM   1791  O   GLY A 129     -21.048  13.019 -11.716  1.00  0.96           O  
ATOM   1792  H   GLY A 129     -20.086  10.182 -11.217  1.00  0.96           H  
ATOM   1793 1HA  GLY A 129     -22.572  11.084  -9.843  1.00  0.96           H  
ATOM   1794 2HA  GLY A 129     -20.943  11.189  -9.201  1.00  0.96           H  
ATOM   1795  N   GLY A 130     -21.791  13.718  -9.705  1.00  1.01           N  
ATOM   1796  CA  GLY A 130     -21.685  15.136 -10.047  1.00  1.01           C  
ATOM   1797  C   GLY A 130     -20.393  15.702  -9.478  1.00  1.01           C  
ATOM   1798  O   GLY A 130     -19.709  15.021  -8.718  1.00  1.01           O  
ATOM   1799  H   GLY A 130     -22.131  13.449  -8.795  1.00  1.01           H  
ATOM   1800 1HA  GLY A 130     -21.698  15.260 -11.131  1.00  1.01           H  
ATOM   1801 2HA  GLY A 130     -22.540  15.678  -9.644  1.00  1.01           H  
ATOM   1802  N   ALA A 131     -20.097  16.966  -9.756  1.00  1.02           N  
ATOM   1803  CA  ALA A 131     -18.861  17.589  -9.263  1.00  1.02           C  
ATOM   1804  C   ALA A 131     -18.783  17.617  -7.749  1.00  1.02           C  
ATOM   1805  O   ALA A 131     -17.716  17.462  -7.157  1.00  1.02           O  
ATOM   1806  CB  ALA A 131     -18.733  18.972  -9.816  1.00  1.02           C  
ATOM   1807  H   ALA A 131     -20.711  17.496 -10.361  1.00  1.02           H  
ATOM   1808  HA  ALA A 131     -18.020  16.994  -9.625  1.00  1.02           H  
ATOM   1809 1HB  ALA A 131     -17.792  19.413  -9.488  1.00  1.02           H  
ATOM   1810 2HB  ALA A 131     -18.750  18.896 -10.891  1.00  1.02           H  
ATOM   1811 3HB  ALA A 131     -19.560  19.588  -9.474  1.00  1.02           H  
ATOM   1812  N   VAL A 132     -19.934  17.795  -7.115  1.00  0.99           N  
ATOM   1813  CA  VAL A 132     -20.010  17.843  -5.666  1.00  0.99           C  
ATOM   1814  C   VAL A 132     -19.748  16.461  -5.062  1.00  0.99           C  
ATOM   1815  O   VAL A 132     -19.348  16.322  -3.902  1.00  0.99           O  
ATOM   1816  CB  VAL A 132     -21.390  18.378  -5.254  1.00  0.99           C  
ATOM   1817  CG1 VAL A 132     -21.576  19.773  -5.834  1.00  0.99           C  
ATOM   1818  CG2 VAL A 132     -22.483  17.440  -5.759  1.00  0.99           C  
ATOM   1819  H   VAL A 132     -20.776  17.910  -7.657  1.00  0.99           H  
ATOM   1820  HA  VAL A 132     -19.249  18.533  -5.302  1.00  0.99           H  
ATOM   1821  HB  VAL A 132     -21.441  18.458  -4.168  1.00  0.99           H  
ATOM   1822 1HG1 VAL A 132     -22.550  20.165  -5.536  1.00  0.99           H  
ATOM   1823 2HG1 VAL A 132     -20.791  20.430  -5.461  1.00  0.99           H  
ATOM   1824 3HG1 VAL A 132     -21.523  19.725  -6.922  1.00  0.99           H  
ATOM   1825 1HG2 VAL A 132     -23.457  17.832  -5.468  1.00  0.99           H  
ATOM   1826 2HG2 VAL A 132     -22.431  17.367  -6.845  1.00  0.99           H  
ATOM   1827 3HG2 VAL A 132     -22.354  16.463  -5.321  1.00  0.99           H  
ATOM   1828  N   LYS A 133     -19.968  15.416  -5.855  1.00  0.94           N  
ATOM   1829  CA  LYS A 133     -19.717  14.077  -5.387  1.00  0.94           C  
ATOM   1830  C   LYS A 133     -18.249  13.801  -5.625  1.00  0.94           C  
ATOM   1831  O   LYS A 133     -17.564  13.166  -4.824  1.00  0.94           O  
ATOM   1832  CB  LYS A 133     -20.616  13.084  -6.125  1.00  0.94           C  
ATOM   1833  CG  LYS A 133     -22.100  13.277  -5.855  1.00  0.94           C  
ATOM   1834  CD  LYS A 133     -22.368  13.029  -4.382  1.00  0.94           C  
ATOM   1835  CE  LYS A 133     -23.810  13.190  -3.978  1.00  0.94           C  
ATOM   1836  NZ  LYS A 133     -23.970  12.920  -2.514  1.00  0.94           N  
ATOM   1837  H   LYS A 133     -20.253  15.545  -6.816  1.00  0.94           H  
ATOM   1838  HA  LYS A 133     -19.914  14.019  -4.317  1.00  0.94           H  
ATOM   1839 1HB  LYS A 133     -20.435  13.148  -7.192  1.00  0.94           H  
ATOM   1840 2HB  LYS A 133     -20.366  12.080  -5.814  1.00  0.94           H  
ATOM   1841 1HG  LYS A 133     -22.404  14.280  -6.131  1.00  0.94           H  
ATOM   1842 2HG  LYS A 133     -22.672  12.561  -6.442  1.00  0.94           H  
ATOM   1843 1HD  LYS A 133     -22.083  12.007  -4.148  1.00  0.94           H  
ATOM   1844 2HD  LYS A 133     -21.758  13.699  -3.772  1.00  0.94           H  
ATOM   1845 1HE  LYS A 133     -24.135  14.207  -4.190  1.00  0.94           H  
ATOM   1846 2HE  LYS A 133     -24.431  12.493  -4.539  1.00  0.94           H  
ATOM   1847 1HZ  LYS A 133     -24.927  13.030  -2.236  1.00  0.94           H  
ATOM   1848 2HZ  LYS A 133     -23.662  11.968  -2.306  1.00  0.94           H  
ATOM   1849 3HZ  LYS A 133     -23.385  13.563  -1.980  1.00  0.94           H  
ATOM   1850  N   ALA A 134     -17.726  14.349  -6.714  1.00  0.88           N  
ATOM   1851  CA  ALA A 134     -16.328  14.146  -7.021  1.00  0.88           C  
ATOM   1852  C   ALA A 134     -15.454  14.744  -5.938  1.00  0.88           C  
ATOM   1853  O   ALA A 134     -14.609  14.064  -5.352  1.00  0.88           O  
ATOM   1854  CB  ALA A 134     -16.004  14.812  -8.348  1.00  0.88           C  
ATOM   1855  H   ALA A 134     -18.321  14.865  -7.358  1.00  0.88           H  
ATOM   1856  HA  ALA A 134     -16.140  13.078  -7.064  1.00  0.88           H  
ATOM   1857 1HB  ALA A 134     -14.959  14.657  -8.592  1.00  0.88           H  
ATOM   1858 2HB  ALA A 134     -16.632  14.395  -9.122  1.00  0.88           H  
ATOM   1859 3HB  ALA A 134     -16.204  15.855  -8.275  1.00  0.88           H  
ATOM   1860  N   ALA A 135     -15.754  15.998  -5.598  1.00  0.83           N  
ATOM   1861  CA  ALA A 135     -15.030  16.801  -4.616  1.00  0.83           C  
ATOM   1862  C   ALA A 135     -15.029  16.199  -3.223  1.00  0.83           C  
ATOM   1863  O   ALA A 135     -14.116  16.454  -2.433  1.00  0.83           O  
ATOM   1864  CB  ALA A 135     -15.634  18.185  -4.554  1.00  0.83           C  
ATOM   1865  H   ALA A 135     -16.509  16.459  -6.104  1.00  0.83           H  
ATOM   1866  HA  ALA A 135     -13.994  16.874  -4.949  1.00  0.83           H  
ATOM   1867 1HB  ALA A 135     -15.070  18.795  -3.853  1.00  0.83           H  
ATOM   1868 2HB  ALA A 135     -15.606  18.639  -5.541  1.00  0.83           H  
ATOM   1869 3HB  ALA A 135     -16.670  18.106  -4.221  1.00  0.83           H  
ATOM   1870  N   ASN A 136     -16.090  15.473  -2.886  1.00  0.80           N  
ATOM   1871  CA  ASN A 136     -16.208  14.886  -1.567  1.00  0.80           C  
ATOM   1872  C   ASN A 136     -15.940  13.379  -1.532  1.00  0.80           C  
ATOM   1873  O   ASN A 136     -16.159  12.738  -0.504  1.00  0.80           O  
ATOM   1874  CB  ASN A 136     -17.575  15.213  -1.003  1.00  0.80           C  
ATOM   1875  CG  ASN A 136     -17.704  16.697  -0.656  1.00  0.80           C  
ATOM   1876  OD1 ASN A 136     -17.201  17.132   0.389  1.00  0.80           O  
ATOM   1877  ND2 ASN A 136     -18.344  17.471  -1.503  1.00  0.80           N  
ATOM   1878  H   ASN A 136     -16.819  15.312  -3.571  1.00  0.80           H  
ATOM   1879  HA  ASN A 136     -15.462  15.350  -0.923  1.00  0.80           H  
ATOM   1880 1HB  ASN A 136     -18.341  14.951  -1.740  1.00  0.80           H  
ATOM   1881 2HB  ASN A 136     -17.761  14.615  -0.111  1.00  0.80           H  
ATOM   1882 1HD2 ASN A 136     -18.445  18.446  -1.311  1.00  0.80           H  
ATOM   1883 2HD2 ASN A 136     -18.734  17.083  -2.359  1.00  0.80           H  
ATOM   1884  N   GLY A 137     -15.447  12.801  -2.634  1.00  0.78           N  
ATOM   1885  CA  GLY A 137     -15.134  11.369  -2.655  1.00  0.78           C  
ATOM   1886  C   GLY A 137     -16.368  10.453  -2.668  1.00  0.78           C  
ATOM   1887  O   GLY A 137     -16.308   9.328  -2.174  1.00  0.78           O  
ATOM   1888  H   GLY A 137     -15.265  13.351  -3.477  1.00  0.78           H  
ATOM   1889 1HA  GLY A 137     -14.524  11.158  -3.534  1.00  0.78           H  
ATOM   1890 2HA  GLY A 137     -14.516  11.129  -1.792  1.00  0.78           H  
ATOM   1891  N   GLU A 138     -17.502  10.952  -3.164  1.00  0.77           N  
ATOM   1892  CA  GLU A 138     -18.745  10.186  -3.206  1.00  0.77           C  
ATOM   1893  C   GLU A 138     -19.164   9.759  -4.624  1.00  0.77           C  
ATOM   1894  O   GLU A 138     -20.252   9.214  -4.807  1.00  0.77           O  
ATOM   1895  CB  GLU A 138     -19.892  10.967  -2.559  1.00  0.77           C  
ATOM   1896  CG  GLU A 138     -19.754  11.263  -1.062  1.00  0.77           C  
ATOM   1897  CD  GLU A 138     -20.986  11.985  -0.477  1.00  0.77           C  
ATOM   1898  OE1 GLU A 138     -21.917  12.263  -1.224  1.00  0.77           O  
ATOM   1899  OE2 GLU A 138     -21.002  12.239   0.702  1.00  0.77           O  
ATOM   1900  H   GLU A 138     -17.500  11.885  -3.560  1.00  0.77           H  
ATOM   1901  HA  GLU A 138     -18.597   9.279  -2.622  1.00  0.77           H  
ATOM   1902 1HB  GLU A 138     -19.966  11.927  -3.052  1.00  0.77           H  
ATOM   1903 2HB  GLU A 138     -20.829  10.437  -2.717  1.00  0.77           H  
ATOM   1904 1HG  GLU A 138     -19.604  10.325  -0.529  1.00  0.77           H  
ATOM   1905 2HG  GLU A 138     -18.868  11.882  -0.908  1.00  0.77           H  
ATOM   1906  N   MET A 139     -18.336  10.026  -5.637  1.00  0.75           N  
ATOM   1907  CA  MET A 139     -18.699   9.647  -7.009  1.00  0.75           C  
ATOM   1908  C   MET A 139     -18.564   8.143  -7.204  1.00  0.75           C  
ATOM   1909  O   MET A 139     -17.811   7.469  -6.479  1.00  0.75           O  
ATOM   1910  CB  MET A 139     -17.821  10.299  -8.088  1.00  0.75           C  
ATOM   1911  CG  MET A 139     -16.429   9.789  -8.010  1.00  0.75           C  
ATOM   1912  SD  MET A 139     -15.234  10.152  -9.352  1.00  0.75           S  
ATOM   1913  CE  MET A 139     -14.852  11.823  -9.285  1.00  0.75           C  
ATOM   1914  H   MET A 139     -17.454  10.488  -5.452  1.00  0.75           H  
ATOM   1915  HA  MET A 139     -19.741   9.915  -7.182  1.00  0.75           H  
ATOM   1916 1HB  MET A 139     -18.225  10.084  -9.059  1.00  0.75           H  
ATOM   1917 2HB  MET A 139     -17.809  11.383  -7.957  1.00  0.75           H  
ATOM   1918 1HG  MET A 139     -16.060  10.225  -7.123  1.00  0.75           H  
ATOM   1919 2HG  MET A 139     -16.475   8.714  -7.888  1.00  0.75           H  
ATOM   1920 1HE  MET A 139     -14.134  12.068 -10.067  1.00  0.75           H  
ATOM   1921 2HE  MET A 139     -15.757  12.366  -9.452  1.00  0.75           H  
ATOM   1922 3HE  MET A 139     -14.432  12.067  -8.310  1.00  0.75           H  
ATOM   1923  N   THR A 140     -19.259   7.629  -8.220  1.00  0.72           N  
ATOM   1924  CA  THR A 140     -19.059   6.249  -8.633  1.00  0.72           C  
ATOM   1925  C   THR A 140     -18.338   6.233  -9.977  1.00  0.72           C  
ATOM   1926  O   THR A 140     -18.728   6.942 -10.923  1.00  0.72           O  
ATOM   1927  CB  THR A 140     -20.377   5.456  -8.758  1.00  0.72           C  
ATOM   1928  OG1 THR A 140     -21.045   5.424  -7.487  1.00  0.72           O  
ATOM   1929  CG2 THR A 140     -20.073   4.008  -9.202  1.00  0.72           C  
ATOM   1930  H   THR A 140     -19.906   8.210  -8.730  1.00  0.72           H  
ATOM   1931  HA  THR A 140     -18.429   5.747  -7.904  1.00  0.72           H  
ATOM   1932  HB  THR A 140     -21.025   5.927  -9.485  1.00  0.72           H  
ATOM   1933  HG1 THR A 140     -21.393   6.296  -7.285  1.00  0.72           H  
ATOM   1934 1HG2 THR A 140     -21.002   3.450  -9.280  1.00  0.72           H  
ATOM   1935 2HG2 THR A 140     -19.577   4.008 -10.170  1.00  0.72           H  
ATOM   1936 3HG2 THR A 140     -19.423   3.532  -8.470  1.00  0.72           H  
ATOM   1937  N   VAL A 141     -17.283   5.423 -10.040  1.00  0.69           N  
ATOM   1938  CA  VAL A 141     -16.485   5.255 -11.246  1.00  0.69           C  
ATOM   1939  C   VAL A 141     -16.558   3.834 -11.744  1.00  0.69           C  
ATOM   1940  O   VAL A 141     -16.461   2.892 -10.961  1.00  0.69           O  
ATOM   1941  CB  VAL A 141     -15.012   5.644 -11.000  1.00  0.69           C  
ATOM   1942  CG1 VAL A 141     -14.181   5.382 -12.225  1.00  0.69           C  
ATOM   1943  CG2 VAL A 141     -14.959   7.082 -10.673  1.00  0.69           C  
ATOM   1944  H   VAL A 141     -17.033   4.896  -9.199  1.00  0.69           H  
ATOM   1945  HA  VAL A 141     -16.884   5.906 -12.022  1.00  0.69           H  
ATOM   1946  HB  VAL A 141     -14.608   5.059 -10.174  1.00  0.69           H  
ATOM   1947 1HG1 VAL A 141     -13.169   5.686 -12.038  1.00  0.69           H  
ATOM   1948 2HG1 VAL A 141     -14.201   4.325 -12.475  1.00  0.69           H  
ATOM   1949 3HG1 VAL A 141     -14.577   5.959 -13.063  1.00  0.69           H  
ATOM   1950 1HG2 VAL A 141     -13.927   7.378 -10.489  1.00  0.69           H  
ATOM   1951 2HG2 VAL A 141     -15.362   7.656 -11.507  1.00  0.69           H  
ATOM   1952 3HG2 VAL A 141     -15.555   7.259  -9.790  1.00  0.69           H  
ATOM   1953  N   MET A 142     -16.789   3.696 -13.031  1.00  0.67           N  
ATOM   1954  CA  MET A 142     -16.859   2.399 -13.675  1.00  0.67           C  
ATOM   1955  C   MET A 142     -15.542   2.292 -14.379  1.00  0.67           C  
ATOM   1956  O   MET A 142     -15.067   3.315 -14.837  1.00  0.67           O  
ATOM   1957  CB  MET A 142     -18.012   2.373 -14.663  1.00  0.67           C  
ATOM   1958  CG  MET A 142     -19.390   2.450 -14.012  1.00  0.67           C  
ATOM   1959  SD  MET A 142     -19.719   4.120 -13.372  1.00  0.67           S  
ATOM   1960  CE  MET A 142     -19.754   5.027 -14.900  1.00  0.67           C  
ATOM   1961  H   MET A 142     -16.866   4.544 -13.601  1.00  0.67           H  
ATOM   1962  HA  MET A 142     -16.942   1.603 -12.940  1.00  0.67           H  
ATOM   1963 1HB  MET A 142     -17.917   3.207 -15.348  1.00  0.67           H  
ATOM   1964 2HB  MET A 142     -17.964   1.455 -15.254  1.00  0.67           H  
ATOM   1965 1HG  MET A 142     -20.158   2.201 -14.743  1.00  0.67           H  
ATOM   1966 2HG  MET A 142     -19.449   1.741 -13.185  1.00  0.67           H  
ATOM   1967 1HE  MET A 142     -19.915   6.076 -14.698  1.00  0.67           H  
ATOM   1968 2HE  MET A 142     -18.807   4.913 -15.399  1.00  0.67           H  
ATOM   1969 3HE  MET A 142     -20.553   4.642 -15.536  1.00  0.67           H  
ATOM   1970  N   ALA A 143     -14.925   1.122 -14.471  1.00  0.65           N  
ATOM   1971  CA  ALA A 143     -13.659   1.134 -15.200  1.00  0.65           C  
ATOM   1972  C   ALA A 143     -13.301  -0.144 -15.946  1.00  0.65           C  
ATOM   1973  O   ALA A 143     -13.659  -1.258 -15.550  1.00  0.65           O  
ATOM   1974  CB  ALA A 143     -12.522   1.459 -14.224  1.00  0.65           C  
ATOM   1975  H   ALA A 143     -15.317   0.291 -14.033  1.00  0.65           H  
ATOM   1976  HA  ALA A 143     -13.740   1.909 -15.939  1.00  0.65           H  
ATOM   1977 1HB  ALA A 143     -11.603   1.534 -14.779  1.00  0.65           H  
ATOM   1978 2HB  ALA A 143     -12.724   2.409 -13.728  1.00  0.65           H  
ATOM   1979 3HB  ALA A 143     -12.444   0.671 -13.485  1.00  0.65           H  
ATOM   1980  N   SER A 144     -12.538   0.033 -17.027  1.00  0.65           N  
ATOM   1981  CA  SER A 144     -12.016  -1.107 -17.763  1.00  0.65           C  
ATOM   1982  C   SER A 144     -10.700  -0.848 -18.458  1.00  0.65           C  
ATOM   1983  O   SER A 144     -10.392   0.266 -18.886  1.00  0.65           O  
ATOM   1984  CB  SER A 144     -12.969  -1.539 -18.831  1.00  0.65           C  
ATOM   1985  OG  SER A 144     -13.085  -0.577 -19.856  1.00  0.65           O  
ATOM   1986  H   SER A 144     -12.327   0.982 -17.326  1.00  0.65           H  
ATOM   1987  HA  SER A 144     -11.868  -1.915 -17.052  1.00  0.65           H  
ATOM   1988 1HB  SER A 144     -12.604  -2.465 -19.264  1.00  0.65           H  
ATOM   1989 2HB  SER A 144     -13.913  -1.740 -18.414  1.00  0.65           H  
ATOM   1990  HG  SER A 144     -13.022  -1.107 -20.680  1.00  0.65           H  
ATOM   1991  N   GLY A 145      -9.958  -1.913 -18.647  1.00  0.67           N  
ATOM   1992  CA  GLY A 145      -8.665  -1.831 -19.307  1.00  0.67           C  
ATOM   1993  C   GLY A 145      -7.720  -2.799 -18.630  1.00  0.67           C  
ATOM   1994  O   GLY A 145      -8.124  -3.524 -17.724  1.00  0.67           O  
ATOM   1995  H   GLY A 145     -10.317  -2.805 -18.302  1.00  0.67           H  
ATOM   1996 1HA  GLY A 145      -8.769  -2.079 -20.359  1.00  0.67           H  
ATOM   1997 2HA  GLY A 145      -8.269  -0.819 -19.243  1.00  0.67           H  
ATOM   1998  N   SER A 146      -6.454  -2.784 -19.002  1.00  0.69           N  
ATOM   1999  CA  SER A 146      -5.527  -3.743 -18.419  1.00  0.69           C  
ATOM   2000  C   SER A 146      -5.486  -3.670 -16.909  1.00  0.69           C  
ATOM   2001  O   SER A 146      -5.479  -2.581 -16.325  1.00  0.69           O  
ATOM   2002  CB  SER A 146      -4.121  -3.526 -18.940  1.00  0.69           C  
ATOM   2003  OG  SER A 146      -3.189  -4.356 -18.265  1.00  0.69           O  
ATOM   2004  H   SER A 146      -6.146  -2.139 -19.718  1.00  0.69           H  
ATOM   2005  HA  SER A 146      -5.855  -4.745 -18.702  1.00  0.69           H  
ATOM   2006 1HB  SER A 146      -4.097  -3.746 -20.007  1.00  0.69           H  
ATOM   2007 2HB  SER A 146      -3.834  -2.478 -18.817  1.00  0.69           H  
ATOM   2008  HG  SER A 146      -2.380  -4.308 -18.802  1.00  0.69           H  
ATOM   2009  N   ASP A 147      -5.363  -4.842 -16.284  1.00  0.72           N  
ATOM   2010  CA  ASP A 147      -5.250  -4.948 -14.836  1.00  0.72           C  
ATOM   2011  C   ASP A 147      -4.041  -4.156 -14.340  1.00  0.72           C  
ATOM   2012  O   ASP A 147      -4.007  -3.720 -13.190  1.00  0.72           O  
ATOM   2013  CB  ASP A 147      -5.116  -6.417 -14.398  1.00  0.72           C  
ATOM   2014  CG  ASP A 147      -6.410  -7.244 -14.519  1.00  0.72           C  
ATOM   2015  OD1 ASP A 147      -7.462  -6.678 -14.696  1.00  0.72           O  
ATOM   2016  OD2 ASP A 147      -6.324  -8.441 -14.413  1.00  0.72           O  
ATOM   2017  H   ASP A 147      -5.368  -5.686 -16.838  1.00  0.72           H  
ATOM   2018  HA  ASP A 147      -6.148  -4.528 -14.386  1.00  0.72           H  
ATOM   2019 1HB  ASP A 147      -4.342  -6.896 -14.999  1.00  0.72           H  
ATOM   2020 2HB  ASP A 147      -4.779  -6.450 -13.361  1.00  0.72           H  
ATOM   2021  N   ILE A 148      -3.025  -3.984 -15.197  1.00  0.75           N  
ATOM   2022  CA  ILE A 148      -1.853  -3.234 -14.782  1.00  0.75           C  
ATOM   2023  C   ILE A 148      -2.241  -1.777 -14.574  1.00  0.75           C  
ATOM   2024  O   ILE A 148      -1.874  -1.160 -13.570  1.00  0.75           O  
ATOM   2025  CB  ILE A 148      -0.732  -3.315 -15.831  1.00  0.75           C  
ATOM   2026  CG1 ILE A 148      -0.187  -4.734 -15.918  1.00  0.75           C  
ATOM   2027  CG2 ILE A 148       0.358  -2.326 -15.486  1.00  0.75           C  
ATOM   2028  CD1 ILE A 148       0.715  -4.940 -17.106  1.00  0.75           C  
ATOM   2029  H   ILE A 148      -3.092  -4.322 -16.159  1.00  0.75           H  
ATOM   2030  HA  ILE A 148      -1.489  -3.636 -13.840  1.00  0.75           H  
ATOM   2031  HB  ILE A 148      -1.136  -3.057 -16.813  1.00  0.75           H  
ATOM   2032 1HG1 ILE A 148       0.371  -4.960 -15.011  1.00  0.75           H  
ATOM   2033 2HG1 ILE A 148      -1.024  -5.430 -15.995  1.00  0.75           H  
ATOM   2034 1HG2 ILE A 148       1.140  -2.370 -16.245  1.00  0.75           H  
ATOM   2035 2HG2 ILE A 148      -0.064  -1.326 -15.461  1.00  0.75           H  
ATOM   2036 3HG2 ILE A 148       0.778  -2.569 -14.513  1.00  0.75           H  
ATOM   2037 1HD1 ILE A 148       1.072  -5.969 -17.122  1.00  0.75           H  
ATOM   2038 2HD1 ILE A 148       0.160  -4.731 -18.023  1.00  0.75           H  
ATOM   2039 3HD1 ILE A 148       1.565  -4.261 -17.038  1.00  0.75           H  
ATOM   2040  N   ALA A 149      -2.979  -1.222 -15.536  1.00  0.77           N  
ATOM   2041  CA  ALA A 149      -3.416   0.160 -15.454  1.00  0.77           C  
ATOM   2042  C   ALA A 149      -4.326   0.360 -14.270  1.00  0.77           C  
ATOM   2043  O   ALA A 149      -4.181   1.322 -13.518  1.00  0.77           O  
ATOM   2044  CB  ALA A 149      -4.180   0.551 -16.701  1.00  0.77           C  
ATOM   2045  H   ALA A 149      -3.264  -1.784 -16.328  1.00  0.77           H  
ATOM   2046  HA  ALA A 149      -2.535   0.790 -15.338  1.00  0.77           H  
ATOM   2047 1HB  ALA A 149      -4.485   1.592 -16.627  1.00  0.77           H  
ATOM   2048 2HB  ALA A 149      -3.575   0.421 -17.569  1.00  0.77           H  
ATOM   2049 3HB  ALA A 149      -5.066  -0.078 -16.801  1.00  0.77           H  
ATOM   2050  N   PHE A 150      -5.231  -0.599 -14.069  1.00  0.79           N  
ATOM   2051  CA  PHE A 150      -6.197  -0.479 -12.996  1.00  0.79           C  
ATOM   2052  C   PHE A 150      -5.480  -0.410 -11.658  1.00  0.79           C  
ATOM   2053  O   PHE A 150      -5.743   0.492 -10.860  1.00  0.79           O  
ATOM   2054  CB  PHE A 150      -7.184  -1.642 -12.994  1.00  0.79           C  
ATOM   2055  CG  PHE A 150      -8.248  -1.483 -11.946  1.00  0.79           C  
ATOM   2056  CD1 PHE A 150      -9.360  -0.676 -12.204  1.00  0.79           C  
ATOM   2057  CD2 PHE A 150      -8.150  -2.099 -10.708  1.00  0.79           C  
ATOM   2058  CE1 PHE A 150     -10.343  -0.504 -11.262  1.00  0.79           C  
ATOM   2059  CE2 PHE A 150      -9.139  -1.922  -9.759  1.00  0.79           C  
ATOM   2060  CZ  PHE A 150     -10.236  -1.126 -10.038  1.00  0.79           C  
ATOM   2061  H   PHE A 150      -5.275  -1.390 -14.716  1.00  0.79           H  
ATOM   2062  HA  PHE A 150      -6.754   0.443 -13.133  1.00  0.79           H  
ATOM   2063 1HB  PHE A 150      -7.658  -1.733 -13.973  1.00  0.79           H  
ATOM   2064 2HB  PHE A 150      -6.647  -2.571 -12.800  1.00  0.79           H  
ATOM   2065  HD1 PHE A 150      -9.444  -0.181 -13.165  1.00  0.79           H  
ATOM   2066  HD2 PHE A 150      -7.278  -2.728 -10.482  1.00  0.79           H  
ATOM   2067  HE1 PHE A 150     -11.203   0.125 -11.481  1.00  0.79           H  
ATOM   2068  HE2 PHE A 150      -9.052  -2.413  -8.788  1.00  0.79           H  
ATOM   2069  HZ  PHE A 150     -11.015  -0.990  -9.288  1.00  0.79           H  
ATOM   2070  N   GLU A 151      -4.573  -1.360 -11.406  1.00  0.80           N  
ATOM   2071  CA  GLU A 151      -3.862  -1.389 -10.137  1.00  0.80           C  
ATOM   2072  C   GLU A 151      -2.965  -0.178  -9.918  1.00  0.80           C  
ATOM   2073  O   GLU A 151      -2.906   0.353  -8.806  1.00  0.80           O  
ATOM   2074  CB  GLU A 151      -3.042  -2.680 -10.021  1.00  0.80           C  
ATOM   2075  CG  GLU A 151      -3.864  -3.929  -9.761  1.00  0.80           C  
ATOM   2076  CD  GLU A 151      -4.487  -3.899  -8.392  1.00  0.80           C  
ATOM   2077  OE1 GLU A 151      -3.750  -3.669  -7.440  1.00  0.80           O  
ATOM   2078  OE2 GLU A 151      -5.672  -4.100  -8.278  1.00  0.80           O  
ATOM   2079  H   GLU A 151      -4.376  -2.084 -12.101  1.00  0.80           H  
ATOM   2080  HA  GLU A 151      -4.608  -1.397  -9.343  1.00  0.80           H  
ATOM   2081 1HB  GLU A 151      -2.495  -2.836 -10.957  1.00  0.80           H  
ATOM   2082 2HB  GLU A 151      -2.306  -2.577  -9.228  1.00  0.80           H  
ATOM   2083 1HG  GLU A 151      -4.655  -3.991 -10.513  1.00  0.80           H  
ATOM   2084 2HG  GLU A 151      -3.231  -4.809  -9.862  1.00  0.80           H  
ATOM   2085  N   ARG A 152      -2.305   0.312 -10.969  1.00  0.80           N  
ATOM   2086  CA  ARG A 152      -1.464   1.494 -10.810  1.00  0.80           C  
ATOM   2087  C   ARG A 152      -2.310   2.728 -10.496  1.00  0.80           C  
ATOM   2088  O   ARG A 152      -1.895   3.600  -9.731  1.00  0.80           O  
ATOM   2089  CB  ARG A 152      -0.630   1.737 -12.054  1.00  0.80           C  
ATOM   2090  CG  ARG A 152       0.497   0.741 -12.282  1.00  0.80           C  
ATOM   2091  CD  ARG A 152       1.213   0.990 -13.563  1.00  0.80           C  
ATOM   2092  NE  ARG A 152       2.305   0.042 -13.757  1.00  0.80           N  
ATOM   2093  CZ  ARG A 152       3.043  -0.068 -14.880  1.00  0.80           C  
ATOM   2094  NH1 ARG A 152       2.803   0.714 -15.903  1.00  0.80           N  
ATOM   2095  NH2 ARG A 152       4.008  -0.968 -14.950  1.00  0.80           N  
ATOM   2096  H   ARG A 152      -2.357  -0.150 -11.880  1.00  0.80           H  
ATOM   2097  HA  ARG A 152      -0.785   1.321  -9.977  1.00  0.80           H  
ATOM   2098 1HB  ARG A 152      -1.285   1.694 -12.930  1.00  0.80           H  
ATOM   2099 2HB  ARG A 152      -0.199   2.737 -12.017  1.00  0.80           H  
ATOM   2100 1HG  ARG A 152       1.217   0.820 -11.469  1.00  0.80           H  
ATOM   2101 2HG  ARG A 152       0.091  -0.269 -12.304  1.00  0.80           H  
ATOM   2102 1HD  ARG A 152       0.512   0.881 -14.394  1.00  0.80           H  
ATOM   2103 2HD  ARG A 152       1.627   1.998 -13.567  1.00  0.80           H  
ATOM   2104  HE  ARG A 152       2.522  -0.581 -12.992  1.00  0.80           H  
ATOM   2105 1HH1 ARG A 152       2.061   1.397 -15.852  1.00  0.80           H  
ATOM   2106 2HH1 ARG A 152       3.350   0.628 -16.750  1.00  0.80           H  
ATOM   2107 1HH2 ARG A 152       4.194  -1.573 -14.161  1.00  0.80           H  
ATOM   2108 2HH2 ARG A 152       4.557  -1.053 -15.793  1.00  0.80           H  
ATOM   2109  N   LEU A 153      -3.500   2.788 -11.087  1.00  0.80           N  
ATOM   2110  CA  LEU A 153      -4.437   3.879 -10.898  1.00  0.80           C  
ATOM   2111  C   LEU A 153      -5.401   3.673  -9.743  1.00  0.80           C  
ATOM   2112  O   LEU A 153      -6.075   4.619  -9.337  1.00  0.80           O  
ATOM   2113  CB  LEU A 153      -5.244   4.049 -12.176  1.00  0.80           C  
ATOM   2114  CG  LEU A 153      -4.441   4.476 -13.407  1.00  0.80           C  
ATOM   2115  CD1 LEU A 153      -5.307   4.392 -14.640  1.00  0.80           C  
ATOM   2116  CD2 LEU A 153      -3.955   5.902 -13.201  1.00  0.80           C  
ATOM   2117  H   LEU A 153      -3.772   2.048 -11.734  1.00  0.80           H  
ATOM   2118  HA  LEU A 153      -3.866   4.787 -10.711  1.00  0.80           H  
ATOM   2119 1HB  LEU A 153      -5.734   3.099 -12.405  1.00  0.80           H  
ATOM   2120 2HB  LEU A 153      -5.998   4.786 -11.991  1.00  0.80           H  
ATOM   2121  HG  LEU A 153      -3.591   3.814 -13.537  1.00  0.80           H  
ATOM   2122 1HD1 LEU A 153      -4.745   4.699 -15.522  1.00  0.80           H  
ATOM   2123 2HD1 LEU A 153      -5.620   3.366 -14.749  1.00  0.80           H  
ATOM   2124 3HD1 LEU A 153      -6.163   5.017 -14.532  1.00  0.80           H  
ATOM   2125 1HD2 LEU A 153      -3.383   6.220 -14.071  1.00  0.80           H  
ATOM   2126 2HD2 LEU A 153      -4.793   6.568 -13.069  1.00  0.80           H  
ATOM   2127 3HD2 LEU A 153      -3.324   5.936 -12.312  1.00  0.80           H  
ATOM   2128  N   ALA A 154      -5.439   2.479  -9.151  1.00  0.80           N  
ATOM   2129  CA  ALA A 154      -6.390   2.233  -8.078  1.00  0.80           C  
ATOM   2130  C   ALA A 154      -6.320   3.283  -6.961  1.00  0.80           C  
ATOM   2131  O   ALA A 154      -7.377   3.759  -6.574  1.00  0.80           O  
ATOM   2132  CB  ALA A 154      -6.239   0.821  -7.518  1.00  0.80           C  
ATOM   2133  H   ALA A 154      -4.884   1.709  -9.516  1.00  0.80           H  
ATOM   2134  HA  ALA A 154      -7.381   2.292  -8.502  1.00  0.80           H  
ATOM   2135 1HB  ALA A 154      -7.010   0.653  -6.763  1.00  0.80           H  
ATOM   2136 2HB  ALA A 154      -6.370   0.106  -8.334  1.00  0.80           H  
ATOM   2137 3HB  ALA A 154      -5.282   0.653  -7.073  1.00  0.80           H  
ATOM   2138  N   PRO A 155      -5.151   3.722  -6.421  1.00  0.79           N  
ATOM   2139  CA  PRO A 155      -5.068   4.746  -5.381  1.00  0.79           C  
ATOM   2140  C   PRO A 155      -5.670   6.082  -5.819  1.00  0.79           C  
ATOM   2141  O   PRO A 155      -6.093   6.897  -4.996  1.00  0.79           O  
ATOM   2142  CB  PRO A 155      -3.557   4.881  -5.160  1.00  0.79           C  
ATOM   2143  CG  PRO A 155      -2.984   3.567  -5.648  1.00  0.79           C  
ATOM   2144  CD  PRO A 155      -3.824   3.206  -6.831  1.00  0.79           C  
ATOM   2145  HA  PRO A 155      -5.572   4.373  -4.473  1.00  0.79           H  
ATOM   2146 1HB  PRO A 155      -3.168   5.752  -5.716  1.00  0.79           H  
ATOM   2147 2HB  PRO A 155      -3.349   5.050  -4.109  1.00  0.79           H  
ATOM   2148 1HG  PRO A 155      -1.931   3.669  -5.914  1.00  0.79           H  
ATOM   2149 2HG  PRO A 155      -3.043   2.816  -4.857  1.00  0.79           H  
ATOM   2150 1HD  PRO A 155      -3.448   3.754  -7.702  1.00  0.79           H  
ATOM   2151 2HD  PRO A 155      -3.784   2.142  -6.979  1.00  0.79           H  
ATOM   2152  N   VAL A 156      -5.736   6.304  -7.130  1.00  0.78           N  
ATOM   2153  CA  VAL A 156      -6.237   7.553  -7.645  1.00  0.78           C  
ATOM   2154  C   VAL A 156      -7.740   7.412  -7.752  1.00  0.78           C  
ATOM   2155  O   VAL A 156      -8.481   8.309  -7.357  1.00  0.78           O  
ATOM   2156  CB  VAL A 156      -5.601   7.883  -8.995  1.00  0.78           C  
ATOM   2157  CG1 VAL A 156      -6.162   9.162  -9.501  1.00  0.78           C  
ATOM   2158  CG2 VAL A 156      -4.097   7.900  -8.856  1.00  0.78           C  
ATOM   2159  H   VAL A 156      -5.452   5.602  -7.801  1.00  0.78           H  
ATOM   2160  HA  VAL A 156      -6.011   8.351  -6.951  1.00  0.78           H  
ATOM   2161  HB  VAL A 156      -5.873   7.114  -9.722  1.00  0.78           H  
ATOM   2162 1HG1 VAL A 156      -5.706   9.376 -10.451  1.00  0.78           H  
ATOM   2163 2HG1 VAL A 156      -7.245   9.080  -9.607  1.00  0.78           H  
ATOM   2164 3HG1 VAL A 156      -5.921   9.961  -8.801  1.00  0.78           H  
ATOM   2165 1HG2 VAL A 156      -3.642   8.118  -9.824  1.00  0.78           H  
ATOM   2166 2HG2 VAL A 156      -3.811   8.646  -8.143  1.00  0.78           H  
ATOM   2167 3HG2 VAL A 156      -3.760   6.918  -8.510  1.00  0.78           H  
ATOM   2168  N   LEU A 157      -8.187   6.254  -8.251  1.00  0.78           N  
ATOM   2169  CA  LEU A 157      -9.611   5.990  -8.375  1.00  0.78           C  
ATOM   2170  C   LEU A 157     -10.236   6.044  -6.986  1.00  0.78           C  
ATOM   2171  O   LEU A 157     -11.280   6.665  -6.801  1.00  0.78           O  
ATOM   2172  CB  LEU A 157      -9.844   4.586  -8.953  1.00  0.78           C  
ATOM   2173  CG  LEU A 157      -9.489   4.346 -10.396  1.00  0.78           C  
ATOM   2174  CD1 LEU A 157      -9.512   2.874 -10.706  1.00  0.78           C  
ATOM   2175  CD2 LEU A 157     -10.526   5.006 -11.243  1.00  0.78           C  
ATOM   2176  H   LEU A 157      -7.511   5.554  -8.550  1.00  0.78           H  
ATOM   2177  HA  LEU A 157     -10.064   6.739  -9.019  1.00  0.78           H  
ATOM   2178 1HB  LEU A 157      -9.304   3.865  -8.349  1.00  0.78           H  
ATOM   2179 2HB  LEU A 157     -10.894   4.378  -8.871  1.00  0.78           H  
ATOM   2180  HG  LEU A 157      -8.493   4.728 -10.596  1.00  0.78           H  
ATOM   2181 1HD1 LEU A 157      -9.268   2.728 -11.724  1.00  0.78           H  
ATOM   2182 2HD1 LEU A 157      -8.801   2.346 -10.107  1.00  0.78           H  
ATOM   2183 3HD1 LEU A 157     -10.492   2.488 -10.516  1.00  0.78           H  
ATOM   2184 1HD2 LEU A 157     -10.307   4.833 -12.294  1.00  0.78           H  
ATOM   2185 2HD2 LEU A 157     -11.490   4.571 -10.999  1.00  0.78           H  
ATOM   2186 3HD2 LEU A 157     -10.545   6.076 -11.041  1.00  0.78           H  
ATOM   2187  N   GLU A 158      -9.552   5.453  -6.001  1.00  0.77           N  
ATOM   2188  CA  GLU A 158     -10.010   5.469  -4.621  1.00  0.77           C  
ATOM   2189  C   GLU A 158     -10.008   6.886  -4.051  1.00  0.77           C  
ATOM   2190  O   GLU A 158     -10.910   7.261  -3.310  1.00  0.77           O  
ATOM   2191  CB  GLU A 158      -9.141   4.549  -3.764  1.00  0.77           C  
ATOM   2192  CG  GLU A 158      -9.321   3.041  -4.049  1.00  0.77           C  
ATOM   2193  CD  GLU A 158      -8.346   2.179  -3.283  1.00  0.77           C  
ATOM   2194  OE1 GLU A 158      -7.483   2.725  -2.641  1.00  0.77           O  
ATOM   2195  OE2 GLU A 158      -8.463   0.975  -3.343  1.00  0.77           O  
ATOM   2196  H   GLU A 158      -8.695   4.954  -6.225  1.00  0.77           H  
ATOM   2197  HA  GLU A 158     -11.035   5.098  -4.596  1.00  0.77           H  
ATOM   2198 1HB  GLU A 158      -8.091   4.795  -3.930  1.00  0.77           H  
ATOM   2199 2HB  GLU A 158      -9.357   4.724  -2.712  1.00  0.77           H  
ATOM   2200 1HG  GLU A 158     -10.335   2.754  -3.771  1.00  0.77           H  
ATOM   2201 2HG  GLU A 158      -9.209   2.860  -5.114  1.00  0.77           H  
ATOM   2202  N   ALA A 159      -9.000   7.693  -4.401  1.00  0.77           N  
ATOM   2203  CA  ALA A 159      -8.956   9.070  -3.928  1.00  0.77           C  
ATOM   2204  C   ALA A 159     -10.156   9.869  -4.391  1.00  0.77           C  
ATOM   2205  O   ALA A 159     -10.656  10.719  -3.652  1.00  0.77           O  
ATOM   2206  CB  ALA A 159      -7.721   9.770  -4.435  1.00  0.77           C  
ATOM   2207  H   ALA A 159      -8.229   7.351  -4.970  1.00  0.77           H  
ATOM   2208  HA  ALA A 159      -8.949   9.055  -2.841  1.00  0.77           H  
ATOM   2209 1HB  ALA A 159      -7.715  10.775  -4.053  1.00  0.77           H  
ATOM   2210 2HB  ALA A 159      -6.846   9.235  -4.085  1.00  0.77           H  
ATOM   2211 3HB  ALA A 159      -7.725   9.798  -5.517  1.00  0.77           H  
ATOM   2212  N   VAL A 160     -10.628   9.599  -5.609  1.00  0.76           N  
ATOM   2213  CA  VAL A 160     -11.728  10.379  -6.146  1.00  0.76           C  
ATOM   2214  C   VAL A 160     -13.106   9.753  -5.986  1.00  0.76           C  
ATOM   2215  O   VAL A 160     -14.092  10.483  -5.983  1.00  0.76           O  
ATOM   2216  CB  VAL A 160     -11.489  10.658  -7.649  1.00  0.76           C  
ATOM   2217  CG1 VAL A 160     -10.183  11.387  -7.800  1.00  0.76           C  
ATOM   2218  CG2 VAL A 160     -11.497   9.389  -8.455  1.00  0.76           C  
ATOM   2219  H   VAL A 160     -10.163   8.889  -6.180  1.00  0.76           H  
ATOM   2220  HA  VAL A 160     -11.736  11.334  -5.629  1.00  0.76           H  
ATOM   2221  HB  VAL A 160     -12.262  11.313  -8.010  1.00  0.76           H  
ATOM   2222 1HG1 VAL A 160     -10.006  11.616  -8.844  1.00  0.76           H  
ATOM   2223 2HG1 VAL A 160     -10.208  12.309  -7.224  1.00  0.76           H  
ATOM   2224 3HG1 VAL A 160      -9.377  10.750  -7.433  1.00  0.76           H  
ATOM   2225 1HG2 VAL A 160     -11.324   9.618  -9.503  1.00  0.76           H  
ATOM   2226 2HG2 VAL A 160     -10.721   8.760  -8.095  1.00  0.76           H  
ATOM   2227 3HG2 VAL A 160     -12.449   8.881  -8.357  1.00  0.76           H  
ATOM   2228  N   ALA A 161     -13.194   8.431  -5.833  1.00  0.75           N  
ATOM   2229  CA  ALA A 161     -14.499   7.777  -5.783  1.00  0.75           C  
ATOM   2230  C   ALA A 161     -14.884   7.162  -4.459  1.00  0.75           C  
ATOM   2231  O   ALA A 161     -14.051   6.697  -3.687  1.00  0.75           O  
ATOM   2232  CB  ALA A 161     -14.547   6.699  -6.842  1.00  0.75           C  
ATOM   2233  H   ALA A 161     -12.351   7.860  -5.830  1.00  0.75           H  
ATOM   2234  HA  ALA A 161     -15.243   8.521  -5.990  1.00  0.75           H  
ATOM   2235 1HB  ALA A 161     -15.532   6.247  -6.861  1.00  0.75           H  
ATOM   2236 2HB  ALA A 161     -14.333   7.139  -7.803  1.00  0.75           H  
ATOM   2237 3HB  ALA A 161     -13.804   5.946  -6.617  1.00  0.75           H  
ATOM   2238  N   GLY A 162     -16.194   7.124  -4.227  1.00  0.73           N  
ATOM   2239  CA  GLY A 162     -16.750   6.440  -3.070  1.00  0.73           C  
ATOM   2240  C   GLY A 162     -16.903   4.964  -3.412  1.00  0.73           C  
ATOM   2241  O   GLY A 162     -16.890   4.094  -2.538  1.00  0.73           O  
ATOM   2242  H   GLY A 162     -16.825   7.541  -4.908  1.00  0.73           H  
ATOM   2243 1HA  GLY A 162     -16.090   6.568  -2.212  1.00  0.73           H  
ATOM   2244 2HA  GLY A 162     -17.716   6.873  -2.816  1.00  0.73           H  
ATOM   2245  N   LYS A 163     -17.021   4.698  -4.712  1.00  0.71           N  
ATOM   2246  CA  LYS A 163     -17.176   3.351  -5.246  1.00  0.71           C  
ATOM   2247  C   LYS A 163     -16.531   3.199  -6.616  1.00  0.71           C  
ATOM   2248  O   LYS A 163     -16.694   4.060  -7.484  1.00  0.71           O  
ATOM   2249  CB  LYS A 163     -18.654   2.974  -5.342  1.00  0.71           C  
ATOM   2250  CG  LYS A 163     -18.913   1.556  -5.858  1.00  0.71           C  
ATOM   2251  CD  LYS A 163     -20.396   1.225  -5.866  1.00  0.71           C  
ATOM   2252  CE  LYS A 163     -20.640  -0.173  -6.416  1.00  0.71           C  
ATOM   2253  NZ  LYS A 163     -22.089  -0.520  -6.430  1.00  0.71           N  
ATOM   2254  H   LYS A 163     -17.054   5.493  -5.349  1.00  0.71           H  
ATOM   2255  HA  LYS A 163     -16.680   2.654  -4.569  1.00  0.71           H  
ATOM   2256 1HB  LYS A 163     -19.112   3.058  -4.357  1.00  0.71           H  
ATOM   2257 2HB  LYS A 163     -19.168   3.676  -6.000  1.00  0.71           H  
ATOM   2258 1HG  LYS A 163     -18.536   1.467  -6.880  1.00  0.71           H  
ATOM   2259 2HG  LYS A 163     -18.386   0.836  -5.233  1.00  0.71           H  
ATOM   2260 1HD  LYS A 163     -20.790   1.287  -4.851  1.00  0.71           H  
ATOM   2261 2HD  LYS A 163     -20.923   1.951  -6.488  1.00  0.71           H  
ATOM   2262 1HE  LYS A 163     -20.252  -0.227  -7.435  1.00  0.71           H  
ATOM   2263 2HE  LYS A 163     -20.109  -0.897  -5.798  1.00  0.71           H  
ATOM   2264 1HZ  LYS A 163     -22.210  -1.452  -6.801  1.00  0.71           H  
ATOM   2265 2HZ  LYS A 163     -22.454  -0.483  -5.488  1.00  0.71           H  
ATOM   2266 3HZ  LYS A 163     -22.589   0.139  -7.010  1.00  0.71           H  
ATOM   2267  N   VAL A 164     -15.804   2.098  -6.797  1.00  0.68           N  
ATOM   2268  CA  VAL A 164     -15.195   1.788  -8.082  1.00  0.68           C  
ATOM   2269  C   VAL A 164     -15.666   0.415  -8.561  1.00  0.68           C  
ATOM   2270  O   VAL A 164     -15.534  -0.580  -7.844  1.00  0.68           O  
ATOM   2271  CB  VAL A 164     -13.660   1.790  -7.985  1.00  0.68           C  
ATOM   2272  CG1 VAL A 164     -13.065   1.443  -9.352  1.00  0.68           C  
ATOM   2273  CG2 VAL A 164     -13.157   3.166  -7.504  1.00  0.68           C  
ATOM   2274  H   VAL A 164     -15.692   1.448  -6.032  1.00  0.68           H  
ATOM   2275  HA  VAL A 164     -15.497   2.541  -8.804  1.00  0.68           H  
ATOM   2276  HB  VAL A 164     -13.348   1.021  -7.280  1.00  0.68           H  
ATOM   2277 1HG1 VAL A 164     -11.991   1.425  -9.265  1.00  0.68           H  
ATOM   2278 2HG1 VAL A 164     -13.417   0.462  -9.674  1.00  0.68           H  
ATOM   2279 3HG1 VAL A 164     -13.367   2.196 -10.087  1.00  0.68           H  
ATOM   2280 1HG2 VAL A 164     -12.075   3.141  -7.425  1.00  0.68           H  
ATOM   2281 2HG2 VAL A 164     -13.458   3.935  -8.215  1.00  0.68           H  
ATOM   2282 3HG2 VAL A 164     -13.576   3.394  -6.525  1.00  0.68           H  
ATOM   2283  N   TYR A 165     -16.212   0.372  -9.768  1.00  0.66           N  
ATOM   2284  CA  TYR A 165     -16.709  -0.855 -10.368  1.00  0.66           C  
ATOM   2285  C   TYR A 165     -15.895  -1.288 -11.573  1.00  0.66           C  
ATOM   2286  O   TYR A 165     -16.084  -0.766 -12.675  1.00  0.66           O  
ATOM   2287  CB  TYR A 165     -18.169  -0.660 -10.789  1.00  0.66           C  
ATOM   2288  CG  TYR A 165     -18.837  -1.886 -11.406  1.00  0.66           C  
ATOM   2289  CD1 TYR A 165     -18.330  -3.159 -11.186  1.00  0.66           C  
ATOM   2290  CD2 TYR A 165     -19.967  -1.722 -12.202  1.00  0.66           C  
ATOM   2291  CE1 TYR A 165     -18.947  -4.258 -11.748  1.00  0.66           C  
ATOM   2292  CE2 TYR A 165     -20.586  -2.823 -12.760  1.00  0.66           C  
ATOM   2293  CZ  TYR A 165     -20.078  -4.088 -12.532  1.00  0.66           C  
ATOM   2294  OH  TYR A 165     -20.697  -5.191 -13.080  1.00  0.66           O  
ATOM   2295  H   TYR A 165     -16.290   1.242 -10.286  1.00  0.66           H  
ATOM   2296  HA  TYR A 165     -16.653  -1.652  -9.627  1.00  0.66           H  
ATOM   2297 1HB  TYR A 165     -18.753  -0.361  -9.917  1.00  0.66           H  
ATOM   2298 2HB  TYR A 165     -18.229   0.154 -11.505  1.00  0.66           H  
ATOM   2299  HD1 TYR A 165     -17.445  -3.297 -10.568  1.00  0.66           H  
ATOM   2300  HD2 TYR A 165     -20.368  -0.724 -12.380  1.00  0.66           H  
ATOM   2301  HE1 TYR A 165     -18.542  -5.254 -11.571  1.00  0.66           H  
ATOM   2302  HE2 TYR A 165     -21.474  -2.696 -13.379  1.00  0.66           H  
ATOM   2303  HH  TYR A 165     -20.169  -5.973 -12.901  1.00  0.66           H  
ATOM   2304  N   ARG A 166     -15.010  -2.262 -11.395  1.00  0.64           N  
ATOM   2305  CA  ARG A 166     -14.237  -2.691 -12.545  1.00  0.64           C  
ATOM   2306  C   ARG A 166     -15.138  -3.627 -13.350  1.00  0.64           C  
ATOM   2307  O   ARG A 166     -15.659  -4.602 -12.804  1.00  0.64           O  
ATOM   2308  CB  ARG A 166     -12.947  -3.405 -12.154  1.00  0.64           C  
ATOM   2309  CG  ARG A 166     -12.011  -3.645 -13.353  1.00  0.64           C  
ATOM   2310  CD  ARG A 166     -10.691  -4.241 -12.977  1.00  0.64           C  
ATOM   2311  NE  ARG A 166     -10.812  -5.622 -12.538  1.00  0.64           N  
ATOM   2312  CZ  ARG A 166      -9.789  -6.374 -12.078  1.00  0.64           C  
ATOM   2313  NH1 ARG A 166      -8.583  -5.872 -12.006  1.00  0.64           N  
ATOM   2314  NH2 ARG A 166     -10.001  -7.625 -11.709  1.00  0.64           N  
ATOM   2315  H   ARG A 166     -14.874  -2.680 -10.484  1.00  0.64           H  
ATOM   2316  HA  ARG A 166     -13.983  -1.826 -13.154  1.00  0.64           H  
ATOM   2317 1HB  ARG A 166     -12.408  -2.817 -11.416  1.00  0.64           H  
ATOM   2318 2HB  ARG A 166     -13.178  -4.370 -11.708  1.00  0.64           H  
ATOM   2319 1HG  ARG A 166     -12.499  -4.316 -14.062  1.00  0.64           H  
ATOM   2320 2HG  ARG A 166     -11.819  -2.687 -13.846  1.00  0.64           H  
ATOM   2321 1HD  ARG A 166     -10.015  -4.211 -13.836  1.00  0.64           H  
ATOM   2322 2HD  ARG A 166     -10.263  -3.672 -12.164  1.00  0.64           H  
ATOM   2323  HE  ARG A 166     -11.725  -6.051 -12.586  1.00  0.64           H  
ATOM   2324 1HH1 ARG A 166      -8.411  -4.926 -12.303  1.00  0.64           H  
ATOM   2325 2HH1 ARG A 166      -7.816  -6.442 -11.681  1.00  0.64           H  
ATOM   2326 1HH2 ARG A 166     -10.927  -8.021 -11.771  1.00  0.64           H  
ATOM   2327 2HH2 ARG A 166      -9.230  -8.187 -11.378  1.00  0.64           H  
ATOM   2328  N   ILE A 167     -15.340  -3.306 -14.620  1.00  0.62           N  
ATOM   2329  CA  ILE A 167     -16.220  -4.073 -15.499  1.00  0.62           C  
ATOM   2330  C   ILE A 167     -15.490  -5.111 -16.376  1.00  0.62           C  
ATOM   2331  O   ILE A 167     -16.080  -6.122 -16.757  1.00  0.62           O  
ATOM   2332  CB  ILE A 167     -17.104  -3.137 -16.363  1.00  0.62           C  
ATOM   2333  CG1 ILE A 167     -18.231  -3.940 -16.986  1.00  0.62           C  
ATOM   2334  CG2 ILE A 167     -16.338  -2.424 -17.409  1.00  0.62           C  
ATOM   2335  CD1 ILE A 167     -19.233  -4.429 -15.985  1.00  0.62           C  
ATOM   2336  H   ILE A 167     -14.860  -2.487 -14.980  1.00  0.62           H  
ATOM   2337  HA  ILE A 167     -16.907  -4.627 -14.860  1.00  0.62           H  
ATOM   2338  HB  ILE A 167     -17.566  -2.395 -15.709  1.00  0.62           H  
ATOM   2339 1HG1 ILE A 167     -18.729  -3.337 -17.730  1.00  0.62           H  
ATOM   2340 2HG1 ILE A 167     -17.800  -4.808 -17.489  1.00  0.62           H  
ATOM   2341 1HG2 ILE A 167     -17.009  -1.775 -17.970  1.00  0.62           H  
ATOM   2342 2HG2 ILE A 167     -15.582  -1.832 -16.934  1.00  0.62           H  
ATOM   2343 3HG2 ILE A 167     -15.882  -3.143 -18.077  1.00  0.62           H  
ATOM   2344 1HD1 ILE A 167     -20.008  -5.005 -16.489  1.00  0.62           H  
ATOM   2345 2HD1 ILE A 167     -18.734  -5.059 -15.247  1.00  0.62           H  
ATOM   2346 3HD1 ILE A 167     -19.684  -3.576 -15.488  1.00  0.62           H  
ATOM   2347  N   GLY A 168     -14.223  -4.865 -16.717  1.00  0.62           N  
ATOM   2348  CA  GLY A 168     -13.495  -5.811 -17.570  1.00  0.62           C  
ATOM   2349  C   GLY A 168     -12.118  -5.312 -18.010  1.00  0.62           C  
ATOM   2350  O   GLY A 168     -11.722  -4.191 -17.708  1.00  0.62           O  
ATOM   2351  H   GLY A 168     -13.777  -4.026 -16.381  1.00  0.62           H  
ATOM   2352 1HA  GLY A 168     -13.375  -6.750 -17.029  1.00  0.62           H  
ATOM   2353 2HA  GLY A 168     -14.097  -6.040 -18.445  1.00  0.62           H  
ATOM   2354  N   ALA A 169     -11.373  -6.164 -18.716  1.00  0.62           N  
ATOM   2355  CA  ALA A 169     -10.023  -5.804 -19.163  1.00  0.62           C  
ATOM   2356  C   ALA A 169      -9.970  -5.000 -20.474  1.00  0.62           C  
ATOM   2357  O   ALA A 169      -8.899  -4.553 -20.883  1.00  0.62           O  
ATOM   2358  CB  ALA A 169      -9.183  -7.052 -19.327  1.00  0.62           C  
ATOM   2359  H   ALA A 169     -11.740  -7.078 -18.937  1.00  0.62           H  
ATOM   2360  HA  ALA A 169      -9.581  -5.205 -18.380  1.00  0.62           H  
ATOM   2361 1HB  ALA A 169      -8.168  -6.767 -19.600  1.00  0.62           H  
ATOM   2362 2HB  ALA A 169      -9.164  -7.605 -18.385  1.00  0.62           H  
ATOM   2363 3HB  ALA A 169      -9.609  -7.676 -20.109  1.00  0.62           H  
ATOM   2364  N   GLU A 170     -11.091  -4.869 -21.171  1.00  0.61           N  
ATOM   2365  CA  GLU A 170     -11.085  -4.166 -22.454  1.00  0.61           C  
ATOM   2366  C   GLU A 170     -11.468  -2.668 -22.365  1.00  0.61           C  
ATOM   2367  O   GLU A 170     -12.546  -2.338 -21.849  1.00  0.61           O  
ATOM   2368  CB  GLU A 170     -12.007  -4.884 -23.435  1.00  0.61           C  
ATOM   2369  CG  GLU A 170     -12.069  -4.272 -24.820  1.00  0.61           C  
ATOM   2370  CD  GLU A 170     -12.967  -5.033 -25.752  1.00  0.61           C  
ATOM   2371  OE1 GLU A 170     -13.448  -6.072 -25.365  1.00  0.61           O  
ATOM   2372  OE2 GLU A 170     -13.181  -4.580 -26.858  1.00  0.61           O  
ATOM   2373  H   GLU A 170     -11.948  -5.256 -20.806  1.00  0.61           H  
ATOM   2374  HA  GLU A 170     -10.094  -4.281 -22.866  1.00  0.61           H  
ATOM   2375 1HB  GLU A 170     -11.679  -5.916 -23.544  1.00  0.61           H  
ATOM   2376 2HB  GLU A 170     -13.005  -4.907 -23.046  1.00  0.61           H  
ATOM   2377 1HG  GLU A 170     -12.442  -3.259 -24.733  1.00  0.61           H  
ATOM   2378 2HG  GLU A 170     -11.064  -4.226 -25.236  1.00  0.61           H  
ATOM   2379  N   PRO A 171     -10.621  -1.732 -22.842  1.00  0.62           N  
ATOM   2380  CA  PRO A 171     -10.906  -0.312 -22.876  1.00  0.62           C  
ATOM   2381  C   PRO A 171     -12.200  -0.112 -23.646  1.00  0.62           C  
ATOM   2382  O   PRO A 171     -12.419  -0.754 -24.669  1.00  0.62           O  
ATOM   2383  CB  PRO A 171      -9.700   0.259 -23.636  1.00  0.62           C  
ATOM   2384  CG  PRO A 171      -8.589  -0.720 -23.374  1.00  0.62           C  
ATOM   2385  CD  PRO A 171      -9.268  -2.080 -23.346  1.00  0.62           C  
ATOM   2386  HA  PRO A 171     -10.978   0.082 -21.848  1.00  0.62           H  
ATOM   2387 1HB  PRO A 171      -9.942   0.363 -24.707  1.00  0.62           H  
ATOM   2388 2HB  PRO A 171      -9.467   1.272 -23.267  1.00  0.62           H  
ATOM   2389 1HG  PRO A 171      -7.832  -0.650 -24.167  1.00  0.62           H  
ATOM   2390 2HG  PRO A 171      -8.081  -0.470 -22.429  1.00  0.62           H  
ATOM   2391 1HD  PRO A 171      -9.324  -2.519 -24.352  1.00  0.62           H  
ATOM   2392 2HD  PRO A 171      -8.708  -2.706 -22.638  1.00  0.62           H  
ATOM   2393  N   GLY A 172     -13.047   0.779 -23.175  1.00  0.62           N  
ATOM   2394  CA  GLY A 172     -14.323   1.045 -23.813  1.00  0.62           C  
ATOM   2395  C   GLY A 172     -15.481   0.342 -23.122  1.00  0.62           C  
ATOM   2396  O   GLY A 172     -16.630   0.786 -23.238  1.00  0.62           O  
ATOM   2397  H   GLY A 172     -12.825   1.304 -22.337  1.00  0.62           H  
ATOM   2398 1HA  GLY A 172     -14.508   2.119 -23.806  1.00  0.62           H  
ATOM   2399 2HA  GLY A 172     -14.271   0.734 -24.854  1.00  0.62           H  
ATOM   2400  N   LEU A 173     -15.207  -0.710 -22.338  1.00  0.63           N  
ATOM   2401  CA  LEU A 173     -16.309  -1.338 -21.611  1.00  0.63           C  
ATOM   2402  C   LEU A 173     -16.809  -0.340 -20.569  1.00  0.63           C  
ATOM   2403  O   LEU A 173     -18.009  -0.210 -20.333  1.00  0.63           O  
ATOM   2404  CB  LEU A 173     -15.882  -2.630 -20.936  1.00  0.63           C  
ATOM   2405  CG  LEU A 173     -15.537  -3.778 -21.812  1.00  0.63           C  
ATOM   2406  CD1 LEU A 173     -14.957  -4.875 -20.927  1.00  0.63           C  
ATOM   2407  CD2 LEU A 173     -16.772  -4.245 -22.547  1.00  0.63           C  
ATOM   2408  H   LEU A 173     -14.259  -1.087 -22.265  1.00  0.63           H  
ATOM   2409  HA  LEU A 173     -17.116  -1.559 -22.307  1.00  0.63           H  
ATOM   2410 1HB  LEU A 173     -15.030  -2.434 -20.337  1.00  0.63           H  
ATOM   2411 2HB  LEU A 173     -16.692  -2.955 -20.290  1.00  0.63           H  
ATOM   2412  HG  LEU A 173     -14.780  -3.477 -22.537  1.00  0.63           H  
ATOM   2413 1HD1 LEU A 173     -14.684  -5.734 -21.537  1.00  0.63           H  
ATOM   2414 2HD1 LEU A 173     -14.072  -4.484 -20.426  1.00  0.63           H  
ATOM   2415 3HD1 LEU A 173     -15.697  -5.175 -20.185  1.00  0.63           H  
ATOM   2416 1HD2 LEU A 173     -16.509  -5.092 -23.186  1.00  0.63           H  
ATOM   2417 2HD2 LEU A 173     -17.532  -4.550 -21.828  1.00  0.63           H  
ATOM   2418 3HD2 LEU A 173     -17.157  -3.431 -23.162  1.00  0.63           H  
ATOM   2419  N   GLY A 174     -15.876   0.415 -19.976  1.00  0.65           N  
ATOM   2420  CA  GLY A 174     -16.215   1.445 -19.000  1.00  0.65           C  
ATOM   2421  C   GLY A 174     -17.238   2.400 -19.620  1.00  0.65           C  
ATOM   2422  O   GLY A 174     -18.343   2.571 -19.082  1.00  0.65           O  
ATOM   2423  H   GLY A 174     -14.897   0.232 -20.169  1.00  0.65           H  
ATOM   2424 1HA  GLY A 174     -16.619   0.989 -18.097  1.00  0.65           H  
ATOM   2425 2HA  GLY A 174     -15.311   1.991 -18.721  1.00  0.65           H  
ATOM   2426  N   SER A 175     -16.892   2.998 -20.774  1.00  0.68           N  
ATOM   2427  CA  SER A 175     -17.807   3.897 -21.464  1.00  0.68           C  
ATOM   2428  C   SER A 175     -19.110   3.217 -21.856  1.00  0.68           C  
ATOM   2429  O   SER A 175     -20.169   3.827 -21.728  1.00  0.68           O  
ATOM   2430  CB  SER A 175     -17.173   4.480 -22.701  1.00  0.68           C  
ATOM   2431  OG  SER A 175     -16.122   5.350 -22.391  1.00  0.68           O  
ATOM   2432  H   SER A 175     -15.948   2.875 -21.159  1.00  0.68           H  
ATOM   2433  HA  SER A 175     -18.048   4.721 -20.798  1.00  0.68           H  
ATOM   2434 1HB  SER A 175     -16.815   3.682 -23.354  1.00  0.68           H  
ATOM   2435 2HB  SER A 175     -17.944   5.014 -23.224  1.00  0.68           H  
ATOM   2436  HG  SER A 175     -15.391   4.749 -22.053  1.00  0.68           H  
ATOM   2437  N   THR A 176     -19.058   1.958 -22.297  1.00  0.71           N  
ATOM   2438  CA  THR A 176     -20.270   1.261 -22.712  1.00  0.71           C  
ATOM   2439  C   THR A 176     -21.279   1.227 -21.574  1.00  0.71           C  
ATOM   2440  O   THR A 176     -22.455   1.546 -21.766  1.00  0.71           O  
ATOM   2441  CB  THR A 176     -19.957  -0.182 -23.147  1.00  0.71           C  
ATOM   2442  OG1 THR A 176     -19.056  -0.159 -24.265  1.00  0.71           O  
ATOM   2443  CG2 THR A 176     -21.236  -0.910 -23.519  1.00  0.71           C  
ATOM   2444  H   THR A 176     -18.157   1.490 -22.390  1.00  0.71           H  
ATOM   2445  HA  THR A 176     -20.712   1.796 -23.550  1.00  0.71           H  
ATOM   2446  HB  THR A 176     -19.483  -0.709 -22.327  1.00  0.71           H  
ATOM   2447  HG1 THR A 176     -18.212   0.268 -23.980  1.00  0.71           H  
ATOM   2448 1HG2 THR A 176     -20.998  -1.930 -23.816  1.00  0.71           H  
ATOM   2449 2HG2 THR A 176     -21.904  -0.928 -22.657  1.00  0.71           H  
ATOM   2450 3HG2 THR A 176     -21.723  -0.395 -24.344  1.00  0.71           H  
ATOM   2451  N   VAL A 177     -20.810   0.884 -20.376  1.00  0.75           N  
ATOM   2452  CA  VAL A 177     -21.685   0.829 -19.215  1.00  0.75           C  
ATOM   2453  C   VAL A 177     -22.279   2.199 -18.924  1.00  0.75           C  
ATOM   2454  O   VAL A 177     -23.477   2.316 -18.659  1.00  0.75           O  
ATOM   2455  CB  VAL A 177     -20.919   0.313 -17.993  1.00  0.75           C  
ATOM   2456  CG1 VAL A 177     -21.762   0.465 -16.744  1.00  0.75           C  
ATOM   2457  CG2 VAL A 177     -20.559  -1.138 -18.204  1.00  0.75           C  
ATOM   2458  H   VAL A 177     -19.822   0.636 -20.284  1.00  0.75           H  
ATOM   2459  HA  VAL A 177     -22.496   0.136 -19.428  1.00  0.75           H  
ATOM   2460  HB  VAL A 177     -20.008   0.904 -17.862  1.00  0.75           H  
ATOM   2461 1HG1 VAL A 177     -21.204   0.104 -15.881  1.00  0.75           H  
ATOM   2462 2HG1 VAL A 177     -22.003   1.519 -16.608  1.00  0.75           H  
ATOM   2463 3HG1 VAL A 177     -22.680  -0.110 -16.851  1.00  0.75           H  
ATOM   2464 1HG2 VAL A 177     -20.012  -1.483 -17.333  1.00  0.75           H  
ATOM   2465 2HG2 VAL A 177     -21.464  -1.728 -18.327  1.00  0.75           H  
ATOM   2466 3HG2 VAL A 177     -19.938  -1.236 -19.092  1.00  0.75           H  
ATOM   2467  N   LYS A 178     -21.453   3.243 -18.999  1.00  0.79           N  
ATOM   2468  CA  LYS A 178     -21.946   4.594 -18.771  1.00  0.79           C  
ATOM   2469  C   LYS A 178     -22.992   5.008 -19.812  1.00  0.79           C  
ATOM   2470  O   LYS A 178     -23.999   5.621 -19.459  1.00  0.79           O  
ATOM   2471  CB  LYS A 178     -20.790   5.575 -18.782  1.00  0.79           C  
ATOM   2472  CG  LYS A 178     -21.180   7.048 -18.630  1.00  0.79           C  
ATOM   2473  CD  LYS A 178     -21.715   7.440 -17.265  1.00  0.79           C  
ATOM   2474  CE  LYS A 178     -22.131   8.933 -17.267  1.00  0.79           C  
ATOM   2475  NZ  LYS A 178     -20.965   9.883 -17.450  1.00  0.79           N  
ATOM   2476  H   LYS A 178     -20.462   3.085 -19.208  1.00  0.79           H  
ATOM   2477  HA  LYS A 178     -22.418   4.621 -17.789  1.00  0.79           H  
ATOM   2478 1HB  LYS A 178     -20.091   5.320 -17.987  1.00  0.79           H  
ATOM   2479 2HB  LYS A 178     -20.253   5.477 -19.722  1.00  0.79           H  
ATOM   2480 1HG  LYS A 178     -20.299   7.626 -18.798  1.00  0.79           H  
ATOM   2481 2HG  LYS A 178     -21.915   7.309 -19.393  1.00  0.79           H  
ATOM   2482 1HD  LYS A 178     -22.573   6.819 -17.003  1.00  0.79           H  
ATOM   2483 2HD  LYS A 178     -20.938   7.302 -16.516  1.00  0.79           H  
ATOM   2484 1HE  LYS A 178     -22.831   9.089 -18.082  1.00  0.79           H  
ATOM   2485 2HE  LYS A 178     -22.627   9.165 -16.326  1.00  0.79           H  
ATOM   2486 1HZ  LYS A 178     -21.302  10.830 -17.447  1.00  0.79           H  
ATOM   2487 2HZ  LYS A 178     -20.300   9.769 -16.660  1.00  0.79           H  
ATOM   2488 3HZ  LYS A 178     -20.477   9.699 -18.347  1.00  0.79           H  
ATOM   2489  N   ILE A 179     -22.784   4.641 -21.078  1.00  0.83           N  
ATOM   2490  CA  ILE A 179     -23.726   4.974 -22.147  1.00  0.83           C  
ATOM   2491  C   ILE A 179     -25.064   4.291 -21.846  1.00  0.83           C  
ATOM   2492  O   ILE A 179     -26.133   4.896 -21.987  1.00  0.83           O  
ATOM   2493  CB  ILE A 179     -23.143   4.605 -23.534  1.00  0.83           C  
ATOM   2494  CG1 ILE A 179     -21.949   5.550 -23.828  1.00  0.83           C  
ATOM   2495  CG2 ILE A 179     -24.171   4.757 -24.639  1.00  0.83           C  
ATOM   2496  CD1 ILE A 179     -21.083   5.151 -25.013  1.00  0.83           C  
ATOM   2497  H   ILE A 179     -21.927   4.144 -21.311  1.00  0.83           H  
ATOM   2498  HA  ILE A 179     -23.887   6.047 -22.143  1.00  0.83           H  
ATOM   2499  HB  ILE A 179     -22.775   3.579 -23.504  1.00  0.83           H  
ATOM   2500 1HG1 ILE A 179     -22.345   6.544 -24.010  1.00  0.83           H  
ATOM   2501 2HG1 ILE A 179     -21.322   5.593 -22.947  1.00  0.83           H  
ATOM   2502 1HG2 ILE A 179     -23.719   4.498 -25.596  1.00  0.83           H  
ATOM   2503 2HG2 ILE A 179     -25.019   4.101 -24.448  1.00  0.83           H  
ATOM   2504 3HG2 ILE A 179     -24.495   5.793 -24.665  1.00  0.83           H  
ATOM   2505 1HD1 ILE A 179     -20.276   5.877 -25.132  1.00  0.83           H  
ATOM   2506 2HD1 ILE A 179     -20.657   4.164 -24.832  1.00  0.83           H  
ATOM   2507 3HD1 ILE A 179     -21.689   5.129 -25.920  1.00  0.83           H  
ATOM   2508  N   ILE A 180     -25.011   3.036 -21.397  1.00  0.86           N  
ATOM   2509  CA  ILE A 180     -26.225   2.329 -21.014  1.00  0.86           C  
ATOM   2510  C   ILE A 180     -26.905   3.048 -19.848  1.00  0.86           C  
ATOM   2511  O   ILE A 180     -28.123   3.231 -19.860  1.00  0.86           O  
ATOM   2512  CB  ILE A 180     -25.928   0.881 -20.608  1.00  0.86           C  
ATOM   2513  CG1 ILE A 180     -25.481   0.081 -21.848  1.00  0.86           C  
ATOM   2514  CG2 ILE A 180     -27.174   0.274 -19.957  1.00  0.86           C  
ATOM   2515  CD1 ILE A 180     -24.872  -1.267 -21.520  1.00  0.86           C  
ATOM   2516  H   ILE A 180     -24.107   2.565 -21.330  1.00  0.86           H  
ATOM   2517  HA  ILE A 180     -26.906   2.320 -21.860  1.00  0.86           H  
ATOM   2518  HB  ILE A 180     -25.106   0.861 -19.900  1.00  0.86           H  
ATOM   2519 1HG1 ILE A 180     -26.342  -0.077 -22.492  1.00  0.86           H  
ATOM   2520 2HG1 ILE A 180     -24.743   0.668 -22.395  1.00  0.86           H  
ATOM   2521 1HG2 ILE A 180     -26.964  -0.751 -19.659  1.00  0.86           H  
ATOM   2522 2HG2 ILE A 180     -27.443   0.858 -19.077  1.00  0.86           H  
ATOM   2523 3HG2 ILE A 180     -28.001   0.287 -20.666  1.00  0.86           H  
ATOM   2524 1HD1 ILE A 180     -24.580  -1.768 -22.442  1.00  0.86           H  
ATOM   2525 2HD1 ILE A 180     -23.993  -1.120 -20.893  1.00  0.86           H  
ATOM   2526 3HD1 ILE A 180     -25.600  -1.876 -20.989  1.00  0.86           H  
ATOM   2527  N   HIS A 181     -26.135   3.481 -18.848  1.00  0.89           N  
ATOM   2528  CA  HIS A 181     -26.738   4.185 -17.722  1.00  0.89           C  
ATOM   2529  C   HIS A 181     -27.412   5.479 -18.187  1.00  0.89           C  
ATOM   2530  O   HIS A 181     -28.507   5.816 -17.719  1.00  0.89           O  
ATOM   2531  CB  HIS A 181     -25.701   4.536 -16.653  1.00  0.89           C  
ATOM   2532  CG  HIS A 181     -25.162   3.373 -15.894  1.00  0.89           C  
ATOM   2533  ND1 HIS A 181     -24.105   3.495 -15.011  1.00  0.89           N  
ATOM   2534  CD2 HIS A 181     -25.513   2.067 -15.884  1.00  0.89           C  
ATOM   2535  CE1 HIS A 181     -23.832   2.316 -14.490  1.00  0.89           C  
ATOM   2536  NE2 HIS A 181     -24.675   1.430 -14.999  1.00  0.89           N  
ATOM   2537  H   HIS A 181     -25.131   3.292 -18.859  1.00  0.89           H  
ATOM   2538  HA  HIS A 181     -27.498   3.557 -17.266  1.00  0.89           H  
ATOM   2539 1HB  HIS A 181     -24.865   5.046 -17.124  1.00  0.89           H  
ATOM   2540 2HB  HIS A 181     -26.140   5.230 -15.942  1.00  0.89           H  
ATOM   2541  HD2 HIS A 181     -26.312   1.608 -16.470  1.00  0.89           H  
ATOM   2542  HE1 HIS A 181     -23.046   2.108 -13.763  1.00  0.89           H  
ATOM   2543  HE2 HIS A 181     -24.700   0.445 -14.782  1.00  0.89           H  
ATOM   2544  N   GLN A 182     -26.782   6.189 -19.135  1.00  0.92           N  
ATOM   2545  CA  GLN A 182     -27.359   7.419 -19.668  1.00  0.92           C  
ATOM   2546  C   GLN A 182     -28.690   7.131 -20.348  1.00  0.92           C  
ATOM   2547  O   GLN A 182     -29.665   7.869 -20.160  1.00  0.92           O  
ATOM   2548  CB  GLN A 182     -26.411   8.077 -20.673  1.00  0.92           C  
ATOM   2549  CG  GLN A 182     -25.166   8.721 -20.084  1.00  0.92           C  
ATOM   2550  CD  GLN A 182     -24.227   9.257 -21.166  1.00  0.92           C  
ATOM   2551  OE1 GLN A 182     -23.951   8.582 -22.159  1.00  0.92           O  
ATOM   2552  NE2 GLN A 182     -23.744  10.479 -20.979  1.00  0.92           N  
ATOM   2553  H   GLN A 182     -25.870   5.877 -19.467  1.00  0.92           H  
ATOM   2554  HA  GLN A 182     -27.537   8.107 -18.843  1.00  0.92           H  
ATOM   2555 1HB  GLN A 182     -26.075   7.329 -21.383  1.00  0.92           H  
ATOM   2556 2HB  GLN A 182     -26.945   8.813 -21.233  1.00  0.92           H  
ATOM   2557 1HG  GLN A 182     -25.474   9.563 -19.460  1.00  0.92           H  
ATOM   2558 2HG  GLN A 182     -24.635   7.990 -19.490  1.00  0.92           H  
ATOM   2559 1HE2 GLN A 182     -23.146  10.903 -21.658  1.00  0.92           H  
ATOM   2560 2HE2 GLN A 182     -24.001  11.007 -20.162  1.00  0.92           H  
ATOM   2561  N   LEU A 183     -28.756   6.015 -21.076  1.00  0.93           N  
ATOM   2562  CA  LEU A 183     -29.992   5.616 -21.726  1.00  0.93           C  
ATOM   2563  C   LEU A 183     -31.082   5.401 -20.728  1.00  0.93           C  
ATOM   2564  O   LEU A 183     -32.190   5.925 -20.879  1.00  0.93           O  
ATOM   2565  CB  LEU A 183     -29.835   4.307 -22.499  1.00  0.93           C  
ATOM   2566  CG  LEU A 183     -31.146   3.770 -23.084  1.00  0.93           C  
ATOM   2567  CD1 LEU A 183     -31.743   4.783 -23.998  1.00  0.93           C  
ATOM   2568  CD2 LEU A 183     -30.872   2.482 -23.825  1.00  0.93           C  
ATOM   2569  H   LEU A 183     -27.911   5.454 -21.210  1.00  0.93           H  
ATOM   2570  HA  LEU A 183     -30.296   6.404 -22.410  1.00  0.93           H  
ATOM   2571 1HB  LEU A 183     -29.110   4.425 -23.269  1.00  0.93           H  
ATOM   2572 2HB  LEU A 183     -29.472   3.550 -21.822  1.00  0.93           H  
ATOM   2573  HG  LEU A 183     -31.856   3.583 -22.273  1.00  0.93           H  
ATOM   2574 1HD1 LEU A 183     -32.676   4.393 -24.396  1.00  0.93           H  
ATOM   2575 2HD1 LEU A 183     -31.931   5.696 -23.446  1.00  0.93           H  
ATOM   2576 3HD1 LEU A 183     -31.084   4.997 -24.796  1.00  0.93           H  
ATOM   2577 1HD2 LEU A 183     -31.804   2.098 -24.235  1.00  0.93           H  
ATOM   2578 2HD2 LEU A 183     -30.169   2.666 -24.634  1.00  0.93           H  
ATOM   2579 3HD2 LEU A 183     -30.447   1.751 -23.137  1.00  0.93           H  
ATOM   2580  N   LEU A 184     -30.766   4.639 -19.693  1.00  0.94           N  
ATOM   2581  CA  LEU A 184     -31.760   4.305 -18.709  1.00  0.94           C  
ATOM   2582  C   LEU A 184     -32.275   5.559 -18.017  1.00  0.94           C  
ATOM   2583  O   LEU A 184     -33.482   5.706 -17.836  1.00  0.94           O  
ATOM   2584  CB  LEU A 184     -31.132   3.354 -17.688  1.00  0.94           C  
ATOM   2585  CG  LEU A 184     -30.769   1.963 -18.242  1.00  0.94           C  
ATOM   2586  CD1 LEU A 184     -29.981   1.196 -17.193  1.00  0.94           C  
ATOM   2587  CD2 LEU A 184     -32.028   1.235 -18.646  1.00  0.94           C  
ATOM   2588  H   LEU A 184     -29.822   4.254 -19.622  1.00  0.94           H  
ATOM   2589  HA  LEU A 184     -32.590   3.810 -19.208  1.00  0.94           H  
ATOM   2590 1HB  LEU A 184     -30.217   3.809 -17.312  1.00  0.94           H  
ATOM   2591 2HB  LEU A 184     -31.821   3.223 -16.857  1.00  0.94           H  
ATOM   2592  HG  LEU A 184     -30.137   2.078 -19.117  1.00  0.94           H  
ATOM   2593 1HD1 LEU A 184     -29.707   0.219 -17.589  1.00  0.94           H  
ATOM   2594 2HD1 LEU A 184     -29.080   1.750 -16.944  1.00  0.94           H  
ATOM   2595 3HD1 LEU A 184     -30.590   1.070 -16.301  1.00  0.94           H  
ATOM   2596 1HD2 LEU A 184     -31.767   0.256 -19.049  1.00  0.94           H  
ATOM   2597 2HD2 LEU A 184     -32.674   1.110 -17.777  1.00  0.94           H  
ATOM   2598 3HD2 LEU A 184     -32.551   1.814 -19.409  1.00  0.94           H  
ATOM   2599  N   ALA A 185     -31.390   6.504 -17.681  1.00  0.93           N  
ATOM   2600  CA  ALA A 185     -31.852   7.737 -17.045  1.00  0.93           C  
ATOM   2601  C   ALA A 185     -32.757   8.534 -17.986  1.00  0.93           C  
ATOM   2602  O   ALA A 185     -33.798   9.061 -17.579  1.00  0.93           O  
ATOM   2603  CB  ALA A 185     -30.666   8.589 -16.629  1.00  0.93           C  
ATOM   2604  H   ALA A 185     -30.392   6.352 -17.844  1.00  0.93           H  
ATOM   2605  HA  ALA A 185     -32.431   7.468 -16.163  1.00  0.93           H  
ATOM   2606 1HB  ALA A 185     -31.014   9.490 -16.141  1.00  0.93           H  
ATOM   2607 2HB  ALA A 185     -30.037   8.022 -15.944  1.00  0.93           H  
ATOM   2608 3HB  ALA A 185     -30.090   8.854 -17.517  1.00  0.93           H  
ATOM   2609  N   GLY A 186     -32.371   8.590 -19.264  1.00  0.92           N  
ATOM   2610  CA  GLY A 186     -33.103   9.325 -20.284  1.00  0.92           C  
ATOM   2611  C   GLY A 186     -34.515   8.808 -20.480  1.00  0.92           C  
ATOM   2612  O   GLY A 186     -35.494   9.558 -20.373  1.00  0.92           O  
ATOM   2613  H   GLY A 186     -31.503   8.129 -19.543  1.00  0.92           H  
ATOM   2614 1HA  GLY A 186     -33.136  10.361 -20.011  1.00  0.92           H  
ATOM   2615 2HA  GLY A 186     -32.551   9.267 -21.214  1.00  0.92           H  
ATOM   2616  N   VAL A 187     -34.611   7.518 -20.767  1.00  0.91           N  
ATOM   2617  CA  VAL A 187     -35.884   6.872 -21.003  1.00  0.91           C  
ATOM   2618  C   VAL A 187     -36.737   6.833 -19.752  1.00  0.91           C  
ATOM   2619  O   VAL A 187     -37.940   7.078 -19.827  1.00  0.91           O  
ATOM   2620  CB  VAL A 187     -35.683   5.456 -21.546  1.00  0.91           C  
ATOM   2621  CG1 VAL A 187     -37.024   4.725 -21.620  1.00  0.91           C  
ATOM   2622  CG2 VAL A 187     -35.063   5.554 -22.935  1.00  0.91           C  
ATOM   2623  H   VAL A 187     -33.754   6.964 -20.817  1.00  0.91           H  
ATOM   2624  HA  VAL A 187     -36.416   7.446 -21.760  1.00  0.91           H  
ATOM   2625  HB  VAL A 187     -35.019   4.902 -20.875  1.00  0.91           H  
ATOM   2626 1HG1 VAL A 187     -36.869   3.721 -22.004  1.00  0.91           H  
ATOM   2627 2HG1 VAL A 187     -37.461   4.668 -20.622  1.00  0.91           H  
ATOM   2628 3HG1 VAL A 187     -37.698   5.269 -22.282  1.00  0.91           H  
ATOM   2629 1HG2 VAL A 187     -34.902   4.558 -23.337  1.00  0.91           H  
ATOM   2630 2HG2 VAL A 187     -35.731   6.110 -23.590  1.00  0.91           H  
ATOM   2631 3HG2 VAL A 187     -34.118   6.077 -22.855  1.00  0.91           H  
ATOM   2632  N   HIS A 188     -36.132   6.525 -18.602  1.00  0.90           N  
ATOM   2633  CA  HIS A 188     -36.877   6.440 -17.358  1.00  0.90           C  
ATOM   2634  C   HIS A 188     -37.556   7.772 -17.072  1.00  0.90           C  
ATOM   2635  O   HIS A 188     -38.754   7.798 -16.788  1.00  0.90           O  
ATOM   2636  CB  HIS A 188     -35.969   6.066 -16.193  1.00  0.90           C  
ATOM   2637  CG  HIS A 188     -36.682   5.779 -14.949  1.00  0.90           C  
ATOM   2638  ND1 HIS A 188     -37.314   4.565 -14.729  1.00  0.90           N  
ATOM   2639  CD2 HIS A 188     -36.890   6.514 -13.849  1.00  0.90           C  
ATOM   2640  CE1 HIS A 188     -37.855   4.565 -13.537  1.00  0.90           C  
ATOM   2641  NE2 HIS A 188     -37.603   5.727 -12.975  1.00  0.90           N  
ATOM   2642  H   HIS A 188     -35.131   6.330 -18.567  1.00  0.90           H  
ATOM   2643  HA  HIS A 188     -37.650   5.679 -17.445  1.00  0.90           H  
ATOM   2644 1HB  HIS A 188     -35.408   5.174 -16.452  1.00  0.90           H  
ATOM   2645 2HB  HIS A 188     -35.250   6.870 -16.012  1.00  0.90           H  
ATOM   2646  HD1 HIS A 188     -37.347   3.791 -15.364  1.00  0.90           H  
ATOM   2647  HD2 HIS A 188     -36.593   7.522 -13.563  1.00  0.90           H  
ATOM   2648  HE1 HIS A 188     -38.391   3.692 -13.173  1.00  0.90           H  
ATOM   2649  N   ILE A 189     -36.814   8.885 -17.152  1.00  0.90           N  
ATOM   2650  CA  ILE A 189     -37.452  10.175 -16.937  1.00  0.90           C  
ATOM   2651  C   ILE A 189     -38.516  10.479 -17.958  1.00  0.90           C  
ATOM   2652  O   ILE A 189     -39.565  11.010 -17.601  1.00  0.90           O  
ATOM   2653  CB  ILE A 189     -36.463  11.335 -16.902  1.00  0.90           C  
ATOM   2654  CG1 ILE A 189     -35.612  11.235 -15.671  1.00  0.90           C  
ATOM   2655  CG2 ILE A 189     -37.230  12.672 -16.962  1.00  0.90           C  
ATOM   2656  CD1 ILE A 189     -36.462  11.306 -14.409  1.00  0.90           C  
ATOM   2657  H   ILE A 189     -35.817   8.843 -17.376  1.00  0.90           H  
ATOM   2658  HA  ILE A 189     -37.936  10.144 -15.963  1.00  0.90           H  
ATOM   2659  HB  ILE A 189     -35.801  11.257 -17.765  1.00  0.90           H  
ATOM   2660 1HG1 ILE A 189     -35.047  10.304 -15.681  1.00  0.90           H  
ATOM   2661 2HG1 ILE A 189     -34.914  12.074 -15.654  1.00  0.90           H  
ATOM   2662 1HG2 ILE A 189     -36.522  13.492 -16.960  1.00  0.90           H  
ATOM   2663 2HG2 ILE A 189     -37.828  12.717 -17.869  1.00  0.90           H  
ATOM   2664 3HG2 ILE A 189     -37.884  12.759 -16.101  1.00  0.90           H  
ATOM   2665 1HD1 ILE A 189     -35.845  11.267 -13.541  1.00  0.90           H  
ATOM   2666 2HD1 ILE A 189     -37.004  12.249 -14.408  1.00  0.90           H  
ATOM   2667 3HD1 ILE A 189     -37.165  10.477 -14.389  1.00  0.90           H  
ATOM   2668  N   ALA A 190     -38.283  10.167 -19.229  1.00  0.90           N  
ATOM   2669  CA  ALA A 190     -39.330  10.426 -20.194  1.00  0.90           C  
ATOM   2670  C   ALA A 190     -40.592   9.631 -19.843  1.00  0.90           C  
ATOM   2671  O   ALA A 190     -41.704  10.166 -19.908  1.00  0.90           O  
ATOM   2672  CB  ALA A 190     -38.847  10.055 -21.567  1.00  0.90           C  
ATOM   2673  H   ALA A 190     -37.394   9.759 -19.526  1.00  0.90           H  
ATOM   2674  HA  ALA A 190     -39.572  11.488 -20.167  1.00  0.90           H  
ATOM   2675 1HB  ALA A 190     -39.615  10.257 -22.291  1.00  0.90           H  
ATOM   2676 2HB  ALA A 190     -37.963  10.635 -21.805  1.00  0.90           H  
ATOM   2677 3HB  ALA A 190     -38.601   8.994 -21.588  1.00  0.90           H  
ATOM   2678  N   ALA A 191     -40.417   8.364 -19.435  1.00  0.91           N  
ATOM   2679  CA  ALA A 191     -41.524   7.497 -19.041  1.00  0.91           C  
ATOM   2680  C   ALA A 191     -42.225   8.032 -17.798  1.00  0.91           C  
ATOM   2681  O   ALA A 191     -43.455   8.011 -17.704  1.00  0.91           O  
ATOM   2682  CB  ALA A 191     -41.014   6.089 -18.787  1.00  0.91           C  
ATOM   2683  H   ALA A 191     -39.475   7.978 -19.412  1.00  0.91           H  
ATOM   2684  HA  ALA A 191     -42.247   7.477 -19.857  1.00  0.91           H  
ATOM   2685 1HB  ALA A 191     -41.845   5.442 -18.518  1.00  0.91           H  
ATOM   2686 2HB  ALA A 191     -40.531   5.713 -19.689  1.00  0.91           H  
ATOM   2687 3HB  ALA A 191     -40.292   6.109 -17.975  1.00  0.91           H  
ATOM   2688  N   GLY A 192     -41.430   8.536 -16.854  1.00  0.92           N  
ATOM   2689  CA  GLY A 192     -41.925   9.115 -15.618  1.00  0.92           C  
ATOM   2690  C   GLY A 192     -42.800  10.293 -15.967  1.00  0.92           C  
ATOM   2691  O   GLY A 192     -43.937  10.407 -15.503  1.00  0.92           O  
ATOM   2692  H   GLY A 192     -40.425   8.496 -16.993  1.00  0.92           H  
ATOM   2693 1HA  GLY A 192     -42.489   8.373 -15.055  1.00  0.92           H  
ATOM   2694 2HA  GLY A 192     -41.084   9.442 -15.006  1.00  0.92           H  
ATOM   2695  N   ALA A 193     -42.261  11.168 -16.808  1.00  0.93           N  
ATOM   2696  CA  ALA A 193     -42.956  12.354 -17.239  1.00  0.93           C  
ATOM   2697  C   ALA A 193     -44.264  12.013 -17.927  1.00  0.93           C  
ATOM   2698  O   ALA A 193     -45.290  12.638 -17.645  1.00  0.93           O  
ATOM   2699  CB  ALA A 193     -42.068  13.124 -18.190  1.00  0.93           C  
ATOM   2700  H   ALA A 193     -41.319  11.005 -17.152  1.00  0.93           H  
ATOM   2701  HA  ALA A 193     -43.177  12.955 -16.364  1.00  0.93           H  
ATOM   2702 1HB  ALA A 193     -42.556  14.010 -18.522  1.00  0.93           H  
ATOM   2703 2HB  ALA A 193     -41.137  13.380 -17.681  1.00  0.93           H  
ATOM   2704 3HB  ALA A 193     -41.846  12.510 -19.052  1.00  0.93           H  
ATOM   2705  N   GLU A 194     -44.265  10.980 -18.773  1.00  0.95           N  
ATOM   2706  CA  GLU A 194     -45.502  10.600 -19.429  1.00  0.95           C  
ATOM   2707  C   GLU A 194     -46.505  10.116 -18.391  1.00  0.95           C  
ATOM   2708  O   GLU A 194     -47.673  10.500 -18.428  1.00  0.95           O  
ATOM   2709  CB  GLU A 194     -45.275   9.534 -20.509  1.00  0.95           C  
ATOM   2710  CG  GLU A 194     -46.551   9.208 -21.316  1.00  0.95           C  
ATOM   2711  CD  GLU A 194     -46.345   8.221 -22.461  1.00  0.95           C  
ATOM   2712  OE1 GLU A 194     -45.257   7.724 -22.614  1.00  0.95           O  
ATOM   2713  OE2 GLU A 194     -47.278   7.994 -23.196  1.00  0.95           O  
ATOM   2714  H   GLU A 194     -43.396  10.491 -18.993  1.00  0.95           H  
ATOM   2715  HA  GLU A 194     -45.925  11.479 -19.906  1.00  0.95           H  
ATOM   2716 1HB  GLU A 194     -44.498   9.870 -21.197  1.00  0.95           H  
ATOM   2717 2HB  GLU A 194     -44.921   8.615 -20.039  1.00  0.95           H  
ATOM   2718 1HG  GLU A 194     -47.276   8.790 -20.627  1.00  0.95           H  
ATOM   2719 2HG  GLU A 194     -46.966  10.134 -21.710  1.00  0.95           H  
ATOM   2720  N   ALA A 195     -46.059   9.290 -17.439  1.00  0.97           N  
ATOM   2721  CA  ALA A 195     -46.967   8.775 -16.423  1.00  0.97           C  
ATOM   2722  C   ALA A 195     -47.593   9.902 -15.604  1.00  0.97           C  
ATOM   2723  O   ALA A 195     -48.788   9.855 -15.288  1.00  0.97           O  
ATOM   2724  CB  ALA A 195     -46.230   7.822 -15.496  1.00  0.97           C  
ATOM   2725  H   ALA A 195     -45.081   8.992 -17.440  1.00  0.97           H  
ATOM   2726  HA  ALA A 195     -47.767   8.237 -16.929  1.00  0.97           H  
ATOM   2727 1HB  ALA A 195     -46.920   7.422 -14.758  1.00  0.97           H  
ATOM   2728 2HB  ALA A 195     -45.802   7.008 -16.081  1.00  0.97           H  
ATOM   2729 3HB  ALA A 195     -45.430   8.361 -14.990  1.00  0.97           H  
ATOM   2730  N   MET A 196     -46.809  10.935 -15.286  1.00  1.00           N  
ATOM   2731  CA  MET A 196     -47.349  12.034 -14.501  1.00  1.00           C  
ATOM   2732  C   MET A 196     -48.284  12.875 -15.363  1.00  1.00           C  
ATOM   2733  O   MET A 196     -49.319  13.352 -14.895  1.00  1.00           O  
ATOM   2734  CB  MET A 196     -46.218  12.880 -13.926  1.00  1.00           C  
ATOM   2735  CG  MET A 196     -45.326  12.164 -12.879  1.00  1.00           C  
ATOM   2736  SD  MET A 196     -46.201  11.571 -11.394  1.00  1.00           S  
ATOM   2737  CE  MET A 196     -46.497   9.858 -11.851  1.00  1.00           C  
ATOM   2738  H   MET A 196     -45.824  10.926 -15.560  1.00  1.00           H  
ATOM   2739  HA  MET A 196     -47.930  11.623 -13.678  1.00  1.00           H  
ATOM   2740 1HB  MET A 196     -45.565  13.180 -14.745  1.00  1.00           H  
ATOM   2741 2HB  MET A 196     -46.621  13.786 -13.482  1.00  1.00           H  
ATOM   2742 1HG  MET A 196     -44.840  11.312 -13.349  1.00  1.00           H  
ATOM   2743 2HG  MET A 196     -44.548  12.853 -12.559  1.00  1.00           H  
ATOM   2744 1HE  MET A 196     -46.993   9.348 -11.039  1.00  1.00           H  
ATOM   2745 2HE  MET A 196     -47.125   9.823 -12.737  1.00  1.00           H  
ATOM   2746 3HE  MET A 196     -45.556   9.366 -12.064  1.00  1.00           H  
ATOM   2747  N   ALA A 197     -47.960  13.020 -16.648  1.00  1.04           N  
ATOM   2748  CA  ALA A 197     -48.824  13.768 -17.546  1.00  1.04           C  
ATOM   2749  C   ALA A 197     -50.186  13.091 -17.654  1.00  1.04           C  
ATOM   2750  O   ALA A 197     -51.231  13.744 -17.589  1.00  1.04           O  
ATOM   2751  CB  ALA A 197     -48.181  13.848 -18.914  1.00  1.04           C  
ATOM   2752  H   ALA A 197     -47.089  12.631 -17.010  1.00  1.04           H  
ATOM   2753  HA  ALA A 197     -48.961  14.768 -17.139  1.00  1.04           H  
ATOM   2754 1HB  ALA A 197     -48.799  14.410 -19.596  1.00  1.04           H  
ATOM   2755 2HB  ALA A 197     -47.216  14.323 -18.819  1.00  1.04           H  
ATOM   2756 3HB  ALA A 197     -48.044  12.847 -19.309  1.00  1.04           H  
ATOM   2757  N   LEU A 198     -50.168  11.760 -17.763  1.00  1.09           N  
ATOM   2758  CA  LEU A 198     -51.386  10.974 -17.871  1.00  1.09           C  
ATOM   2759  C   LEU A 198     -52.191  11.037 -16.589  1.00  1.09           C  
ATOM   2760  O   LEU A 198     -53.417  11.115 -16.615  1.00  1.09           O  
ATOM   2761  CB  LEU A 198     -51.029   9.529 -18.210  1.00  1.09           C  
ATOM   2762  CG  LEU A 198     -50.457   9.325 -19.611  1.00  1.09           C  
ATOM   2763  CD1 LEU A 198     -49.954   7.901 -19.745  1.00  1.09           C  
ATOM   2764  CD2 LEU A 198     -51.528   9.629 -20.623  1.00  1.09           C  
ATOM   2765  H   LEU A 198     -49.268  11.280 -17.811  1.00  1.09           H  
ATOM   2766  HA  LEU A 198     -51.989  11.386 -18.678  1.00  1.09           H  
ATOM   2767 1HB  LEU A 198     -50.283   9.183 -17.493  1.00  1.09           H  
ATOM   2768 2HB  LEU A 198     -51.921   8.914 -18.110  1.00  1.09           H  
ATOM   2769  HG  LEU A 198     -49.622   9.997 -19.770  1.00  1.09           H  
ATOM   2770 1HD1 LEU A 198     -49.538   7.755 -20.746  1.00  1.09           H  
ATOM   2771 2HD1 LEU A 198     -49.177   7.725 -19.002  1.00  1.09           H  
ATOM   2772 3HD1 LEU A 198     -50.775   7.206 -19.588  1.00  1.09           H  
ATOM   2773 1HD2 LEU A 198     -51.126   9.491 -21.628  1.00  1.09           H  
ATOM   2774 2HD2 LEU A 198     -52.360   8.952 -20.468  1.00  1.09           H  
ATOM   2775 3HD2 LEU A 198     -51.862  10.659 -20.502  1.00  1.09           H  
ATOM   2776  N   ALA A 199     -51.510  11.029 -15.448  1.00  1.15           N  
ATOM   2777  CA  ALA A 199     -52.214  11.145 -14.187  1.00  1.15           C  
ATOM   2778  C   ALA A 199     -52.928  12.478 -14.091  1.00  1.15           C  
ATOM   2779  O   ALA A 199     -54.133  12.550 -13.793  1.00  1.15           O  
ATOM   2780  CB  ALA A 199     -51.224  11.053 -13.061  1.00  1.15           C  
ATOM   2781  H   ALA A 199     -50.496  10.918 -15.453  1.00  1.15           H  
ATOM   2782  HA  ALA A 199     -52.950  10.346 -14.120  1.00  1.15           H  
ATOM   2783 1HB  ALA A 199     -51.750  11.155 -12.112  1.00  1.15           H  
ATOM   2784 2HB  ALA A 199     -50.704  10.099 -13.112  1.00  1.15           H  
ATOM   2785 3HB  ALA A 199     -50.509  11.849 -13.161  1.00  1.15           H  
ATOM   2786  N   ALA A 200     -52.190  13.540 -14.428  1.00  1.20           N  
ATOM   2787  CA  ALA A 200     -52.721  14.882 -14.352  1.00  1.20           C  
ATOM   2788  C   ALA A 200     -53.927  15.030 -15.263  1.00  1.20           C  
ATOM   2789  O   ALA A 200     -54.945  15.568 -14.832  1.00  1.20           O  
ATOM   2790  CB  ALA A 200     -51.635  15.877 -14.708  1.00  1.20           C  
ATOM   2791  H   ALA A 200     -51.216  13.412 -14.699  1.00  1.20           H  
ATOM   2792  HA  ALA A 200     -53.051  15.061 -13.329  1.00  1.20           H  
ATOM   2793 1HB  ALA A 200     -52.023  16.890 -14.638  1.00  1.20           H  
ATOM   2794 2HB  ALA A 200     -50.800  15.763 -14.032  1.00  1.20           H  
ATOM   2795 3HB  ALA A 200     -51.299  15.678 -15.714  1.00  1.20           H  
ATOM   2796  N   ARG A 201     -53.859  14.435 -16.473  1.00  1.25           N  
ATOM   2797  CA  ARG A 201     -54.941  14.454 -17.470  1.00  1.25           C  
ATOM   2798  C   ARG A 201     -56.228  13.976 -16.827  1.00  1.25           C  
ATOM   2799  O   ARG A 201     -56.936  14.864 -16.355  1.00  1.25           O  
ATOM   2800  CB  ARG A 201     -54.625  13.541 -18.651  1.00  1.25           C  
ATOM   2801  CG  ARG A 201     -55.655  13.546 -19.758  1.00  1.25           C  
ATOM   2802  CD  ARG A 201     -55.348  12.544 -20.831  1.00  1.25           C  
ATOM   2803  NE  ARG A 201     -55.465  11.162 -20.366  1.00  1.25           N  
ATOM   2804  CZ  ARG A 201     -55.092  10.081 -21.086  1.00  1.25           C  
ATOM   2805  NH1 ARG A 201     -54.585  10.239 -22.290  1.00  1.25           N  
ATOM   2806  NH2 ARG A 201     -55.238   8.860 -20.591  1.00  1.25           N  
ATOM   2807  H   ARG A 201     -52.983  13.989 -16.745  1.00  1.25           H  
ATOM   2808  HA  ARG A 201     -55.074  15.474 -17.828  1.00  1.25           H  
ATOM   2809 1HB  ARG A 201     -53.660  13.775 -19.068  1.00  1.25           H  
ATOM   2810 2HB  ARG A 201     -54.571  12.520 -18.295  1.00  1.25           H  
ATOM   2811 1HG  ARG A 201     -56.630  13.304 -19.335  1.00  1.25           H  
ATOM   2812 2HG  ARG A 201     -55.691  14.536 -20.213  1.00  1.25           H  
ATOM   2813 1HD  ARG A 201     -56.035  12.683 -21.665  1.00  1.25           H  
ATOM   2814 2HD  ARG A 201     -54.325  12.698 -21.174  1.00  1.25           H  
ATOM   2815  HE  ARG A 201     -55.850  11.006 -19.443  1.00  1.25           H  
ATOM   2816 1HH1 ARG A 201     -54.474  11.167 -22.674  1.00  1.25           H  
ATOM   2817 2HH1 ARG A 201     -54.307   9.433 -22.832  1.00  1.25           H  
ATOM   2818 1HH2 ARG A 201     -55.630   8.729 -19.670  1.00  1.25           H  
ATOM   2819 2HH2 ARG A 201     -54.959   8.058 -21.138  1.00  1.25           H  
ATOM   2820  N   ALA A 202     -55.972  12.886 -16.109  1.00  1.27           N  
ATOM   2821  CA  ALA A 202     -57.025  11.943 -15.837  1.00  1.27           C  
ATOM   2822  C   ALA A 202     -57.755  12.383 -14.579  1.00  1.27           C  
ATOM   2823  O   ALA A 202     -58.676  11.704 -14.120  1.00  1.27           O  
ATOM   2824  CB  ALA A 202     -56.460  10.548 -15.664  1.00  1.27           C  
ATOM   2825  H   ALA A 202     -55.460  13.056 -15.244  1.00  1.27           H  
ATOM   2826  HA  ALA A 202     -57.728  11.956 -16.667  1.00  1.27           H  
ATOM   2827 1HB  ALA A 202     -57.266   9.848 -15.455  1.00  1.27           H  
ATOM   2828 2HB  ALA A 202     -55.940  10.250 -16.572  1.00  1.27           H  
ATOM   2829 3HB  ALA A 202     -55.755  10.555 -14.832  1.00  1.27           H  
ATOM   2830  N   GLY A 203     -57.301  13.493 -13.981  1.00  1.26           N  
ATOM   2831  CA  GLY A 203     -57.869  13.977 -12.739  1.00  1.26           C  
ATOM   2832  C   GLY A 203     -57.339  13.228 -11.518  1.00  1.26           C  
ATOM   2833  O   GLY A 203     -57.967  13.254 -10.458  1.00  1.26           O  
ATOM   2834  H   GLY A 203     -56.559  14.053 -14.419  1.00  1.26           H  
ATOM   2835 1HA  GLY A 203     -57.640  15.039 -12.640  1.00  1.26           H  
ATOM   2836 2HA  GLY A 203     -58.953  13.889 -12.781  1.00  1.26           H  
ATOM   2837  N   ILE A 204     -56.201  12.547 -11.654  1.00  1.23           N  
ATOM   2838  CA  ILE A 204     -55.659  11.786 -10.541  1.00  1.23           C  
ATOM   2839  C   ILE A 204     -54.557  12.608  -9.886  1.00  1.23           C  
ATOM   2840  O   ILE A 204     -53.588  12.958 -10.558  1.00  1.23           O  
ATOM   2841  CB  ILE A 204     -55.043  10.471 -11.014  1.00  1.23           C  
ATOM   2842  CG1 ILE A 204     -56.064   9.631 -11.724  1.00  1.23           C  
ATOM   2843  CG2 ILE A 204     -54.524   9.728  -9.814  1.00  1.23           C  
ATOM   2844  CD1 ILE A 204     -55.442   8.464 -12.442  1.00  1.23           C  
ATOM   2845  H   ILE A 204     -55.686  12.559 -12.535  1.00  1.23           H  
ATOM   2846  HA  ILE A 204     -56.458  11.551  -9.855  1.00  1.23           H  
ATOM   2847  HB  ILE A 204     -54.232  10.669 -11.711  1.00  1.23           H  
ATOM   2848 1HG1 ILE A 204     -56.786   9.259 -11.001  1.00  1.23           H  
ATOM   2849 2HG1 ILE A 204     -56.592  10.249 -12.453  1.00  1.23           H  
ATOM   2850 1HG2 ILE A 204     -54.094   8.793 -10.138  1.00  1.23           H  
ATOM   2851 2HG2 ILE A 204     -53.772  10.330  -9.307  1.00  1.23           H  
ATOM   2852 3HG2 ILE A 204     -55.344   9.527  -9.127  1.00  1.23           H  
ATOM   2853 1HD1 ILE A 204     -56.221   7.890 -12.942  1.00  1.23           H  
ATOM   2854 2HD1 ILE A 204     -54.731   8.831 -13.182  1.00  1.23           H  
ATOM   2855 3HD1 ILE A 204     -54.923   7.828 -11.725  1.00  1.23           H  
ATOM   2856  N   PRO A 205     -54.644  12.951  -8.591  1.00  1.17           N  
ATOM   2857  CA  PRO A 205     -53.648  13.756  -7.933  1.00  1.17           C  
ATOM   2858  C   PRO A 205     -52.286  13.136  -8.165  1.00  1.17           C  
ATOM   2859  O   PRO A 205     -52.080  11.935  -7.918  1.00  1.17           O  
ATOM   2860  CB  PRO A 205     -54.080  13.678  -6.466  1.00  1.17           C  
ATOM   2861  CG  PRO A 205     -55.579  13.478  -6.535  1.00  1.17           C  
ATOM   2862  CD  PRO A 205     -55.793  12.574  -7.740  1.00  1.17           C  
ATOM   2863  HA  PRO A 205     -53.689  14.786  -8.321  1.00  1.17           H  
ATOM   2864 1HB  PRO A 205     -53.564  12.854  -5.973  1.00  1.17           H  
ATOM   2865 2HB  PRO A 205     -53.792  14.598  -5.937  1.00  1.17           H  
ATOM   2866 1HG  PRO A 205     -55.950  13.034  -5.598  1.00  1.17           H  
ATOM   2867 2HG  PRO A 205     -56.084  14.450  -6.646  1.00  1.17           H  
ATOM   2868 1HD  PRO A 205     -55.754  11.511  -7.462  1.00  1.17           H  
ATOM   2869 2HD  PRO A 205     -56.750  12.865  -8.200  1.00  1.17           H  
ATOM   2870  N   LEU A 206     -51.324  13.982  -8.515  1.00  1.11           N  
ATOM   2871  CA  LEU A 206     -49.981  13.512  -8.795  1.00  1.11           C  
ATOM   2872  C   LEU A 206     -49.344  12.927  -7.563  1.00  1.11           C  
ATOM   2873  O   LEU A 206     -48.483  12.070  -7.664  1.00  1.11           O  
ATOM   2874  CB  LEU A 206     -49.102  14.626  -9.332  1.00  1.11           C  
ATOM   2875  CG  LEU A 206     -49.454  15.154 -10.671  1.00  1.11           C  
ATOM   2876  CD1 LEU A 206     -48.562  16.300 -10.972  1.00  1.11           C  
ATOM   2877  CD2 LEU A 206     -49.289  14.065 -11.686  1.00  1.11           C  
ATOM   2878  H   LEU A 206     -51.549  14.956  -8.661  1.00  1.11           H  
ATOM   2879  HA  LEU A 206     -50.045  12.731  -9.553  1.00  1.11           H  
ATOM   2880 1HB  LEU A 206     -49.081  15.452  -8.619  1.00  1.11           H  
ATOM   2881 2HB  LEU A 206     -48.105  14.225  -9.431  1.00  1.11           H  
ATOM   2882  HG  LEU A 206     -50.487  15.505 -10.674  1.00  1.11           H  
ATOM   2883 1HD1 LEU A 206     -48.821  16.689 -11.936  1.00  1.11           H  
ATOM   2884 2HD1 LEU A 206     -48.691  17.065 -10.219  1.00  1.11           H  
ATOM   2885 3HD1 LEU A 206     -47.534  15.962 -10.970  1.00  1.11           H  
ATOM   2886 1HD2 LEU A 206     -49.537  14.437 -12.665  1.00  1.11           H  
ATOM   2887 2HD2 LEU A 206     -48.266  13.721 -11.685  1.00  1.11           H  
ATOM   2888 3HD2 LEU A 206     -49.950  13.244 -11.432  1.00  1.11           H  
ATOM   2889  N   ASP A 207     -49.761  13.380  -6.387  1.00  1.05           N  
ATOM   2890  CA  ASP A 207     -49.206  12.866  -5.142  1.00  1.05           C  
ATOM   2891  C   ASP A 207     -49.435  11.359  -5.016  1.00  1.05           C  
ATOM   2892  O   ASP A 207     -48.602  10.628  -4.463  1.00  1.05           O  
ATOM   2893  CB  ASP A 207     -49.883  13.531  -3.940  1.00  1.05           C  
ATOM   2894  CG  ASP A 207     -49.513  14.983  -3.709  1.00  1.05           C  
ATOM   2895  OD1 ASP A 207     -48.560  15.435  -4.273  1.00  1.05           O  
ATOM   2896  OD2 ASP A 207     -50.210  15.634  -2.969  1.00  1.05           O  
ATOM   2897  H   ASP A 207     -50.479  14.088  -6.361  1.00  1.05           H  
ATOM   2898  HA  ASP A 207     -48.133  13.064  -5.126  1.00  1.05           H  
ATOM   2899 1HB  ASP A 207     -50.964  13.468  -4.064  1.00  1.05           H  
ATOM   2900 2HB  ASP A 207     -49.634  12.969  -3.040  1.00  1.05           H  
ATOM   2901  N   VAL A 208     -50.575  10.883  -5.526  1.00  1.01           N  
ATOM   2902  CA  VAL A 208     -50.904   9.483  -5.371  1.00  1.01           C  
ATOM   2903  C   VAL A 208     -50.122   8.707  -6.399  1.00  1.01           C  
ATOM   2904  O   VAL A 208     -49.461   7.724  -6.075  1.00  1.01           O  
ATOM   2905  CB  VAL A 208     -52.408   9.243  -5.575  1.00  1.01           C  
ATOM   2906  CG1 VAL A 208     -52.707   7.763  -5.492  1.00  1.01           C  
ATOM   2907  CG2 VAL A 208     -53.189  10.023  -4.551  1.00  1.01           C  
ATOM   2908  H   VAL A 208     -51.202  11.484  -6.054  1.00  1.01           H  
ATOM   2909  HA  VAL A 208     -50.618   9.153  -4.373  1.00  1.01           H  
ATOM   2910  HB  VAL A 208     -52.687   9.579  -6.579  1.00  1.01           H  
ATOM   2911 1HG1 VAL A 208     -53.769   7.594  -5.663  1.00  1.01           H  
ATOM   2912 2HG1 VAL A 208     -52.141   7.241  -6.220  1.00  1.01           H  
ATOM   2913 3HG1 VAL A 208     -52.434   7.395  -4.503  1.00  1.01           H  
ATOM   2914 1HG2 VAL A 208     -54.256   9.866  -4.709  1.00  1.01           H  
ATOM   2915 2HG2 VAL A 208     -52.913   9.687  -3.553  1.00  1.01           H  
ATOM   2916 3HG2 VAL A 208     -52.959  11.077  -4.652  1.00  1.01           H  
ATOM   2917  N   MET A 209     -50.158   9.164  -7.647  1.00  0.99           N  
ATOM   2918  CA  MET A 209     -49.442   8.436  -8.689  1.00  0.99           C  
ATOM   2919  C   MET A 209     -47.945   8.455  -8.460  1.00  0.99           C  
ATOM   2920  O   MET A 209     -47.266   7.455  -8.691  1.00  0.99           O  
ATOM   2921  CB  MET A 209     -49.838   8.985 -10.037  1.00  0.99           C  
ATOM   2922  CG  MET A 209     -51.258   8.671 -10.345  1.00  0.99           C  
ATOM   2923  SD  MET A 209     -51.572   6.904 -10.489  1.00  0.99           S  
ATOM   2924  CE  MET A 209     -52.144   6.487  -8.886  1.00  0.99           C  
ATOM   2925  H   MET A 209     -50.696  10.010  -7.859  1.00  0.99           H  
ATOM   2926  HA  MET A 209     -49.758   7.397  -8.652  1.00  0.99           H  
ATOM   2927 1HB  MET A 209     -49.704  10.071 -10.050  1.00  0.99           H  
ATOM   2928 2HB  MET A 209     -49.218   8.555 -10.817  1.00  0.99           H  
ATOM   2929 1HG  MET A 209     -51.836   9.053  -9.517  1.00  0.99           H  
ATOM   2930 2HG  MET A 209     -51.595   9.127 -11.231  1.00  0.99           H  
ATOM   2931 1HE  MET A 209     -52.383   5.425  -8.849  1.00  0.99           H  
ATOM   2932 2HE  MET A 209     -51.355   6.701  -8.182  1.00  0.99           H  
ATOM   2933 3HE  MET A 209     -53.032   7.072  -8.643  1.00  0.99           H  
ATOM   2934  N   TYR A 210     -47.439   9.557  -7.925  1.00  0.98           N  
ATOM   2935  CA  TYR A 210     -46.047   9.656  -7.576  1.00  0.98           C  
ATOM   2936  C   TYR A 210     -45.714   8.561  -6.586  1.00  0.98           C  
ATOM   2937  O   TYR A 210     -44.777   7.801  -6.807  1.00  0.98           O  
ATOM   2938  CB  TYR A 210     -45.730  11.033  -6.995  1.00  0.98           C  
ATOM   2939  CG  TYR A 210     -44.355  11.176  -6.419  1.00  0.98           C  
ATOM   2940  CD1 TYR A 210     -43.236  11.404  -7.212  1.00  0.98           C  
ATOM   2941  CD2 TYR A 210     -44.226  11.065  -5.051  1.00  0.98           C  
ATOM   2942  CE1 TYR A 210     -41.986  11.512  -6.608  1.00  0.98           C  
ATOM   2943  CE2 TYR A 210     -43.006  11.172  -4.456  1.00  0.98           C  
ATOM   2944  CZ  TYR A 210     -41.891  11.393  -5.212  1.00  0.98           C  
ATOM   2945  OH  TYR A 210     -40.685  11.496  -4.580  1.00  0.98           O  
ATOM   2946  H   TYR A 210     -48.027  10.363  -7.762  1.00  0.98           H  
ATOM   2947  HA  TYR A 210     -45.450   9.503  -8.471  1.00  0.98           H  
ATOM   2948 1HB  TYR A 210     -45.850  11.785  -7.776  1.00  0.98           H  
ATOM   2949 2HB  TYR A 210     -46.448  11.266  -6.210  1.00  0.98           H  
ATOM   2950  HD1 TYR A 210     -43.338  11.490  -8.292  1.00  0.98           H  
ATOM   2951  HD2 TYR A 210     -45.112  10.885  -4.439  1.00  0.98           H  
ATOM   2952  HE1 TYR A 210     -41.092  11.686  -7.212  1.00  0.98           H  
ATOM   2953  HE2 TYR A 210     -42.920  11.079  -3.374  1.00  0.98           H  
ATOM   2954  HH  TYR A 210     -40.804  11.352  -3.637  1.00  0.98           H  
ATOM   2955  N   ASP A 211     -46.494   8.443  -5.500  1.00  0.99           N  
ATOM   2956  CA  ASP A 211     -46.205   7.437  -4.481  1.00  0.99           C  
ATOM   2957  C   ASP A 211     -46.341   6.005  -5.021  1.00  0.99           C  
ATOM   2958  O   ASP A 211     -45.516   5.134  -4.705  1.00  0.99           O  
ATOM   2959  CB  ASP A 211     -47.157   7.636  -3.295  1.00  0.99           C  
ATOM   2960  CG  ASP A 211     -46.777   6.851  -2.038  1.00  0.99           C  
ATOM   2961  OD1 ASP A 211     -45.740   7.143  -1.478  1.00  0.99           O  
ATOM   2962  OD2 ASP A 211     -47.514   5.976  -1.641  1.00  0.99           O  
ATOM   2963  H   ASP A 211     -47.276   9.085  -5.347  1.00  0.99           H  
ATOM   2964  HA  ASP A 211     -45.183   7.586  -4.139  1.00  0.99           H  
ATOM   2965 1HB  ASP A 211     -47.199   8.697  -3.048  1.00  0.99           H  
ATOM   2966 2HB  ASP A 211     -48.167   7.343  -3.601  1.00  0.99           H  
ATOM   2967  N   VAL A 212     -47.339   5.774  -5.882  1.00  1.02           N  
ATOM   2968  CA  VAL A 212     -47.551   4.449  -6.452  1.00  1.02           C  
ATOM   2969  C   VAL A 212     -46.369   4.019  -7.297  1.00  1.02           C  
ATOM   2970  O   VAL A 212     -45.898   2.886  -7.189  1.00  1.02           O  
ATOM   2971  CB  VAL A 212     -48.844   4.409  -7.287  1.00  1.02           C  
ATOM   2972  CG1 VAL A 212     -48.937   3.114  -8.061  1.00  1.02           C  
ATOM   2973  CG2 VAL A 212     -50.052   4.519  -6.343  1.00  1.02           C  
ATOM   2974  H   VAL A 212     -47.990   6.527  -6.107  1.00  1.02           H  
ATOM   2975  HA  VAL A 212     -47.661   3.743  -5.630  1.00  1.02           H  
ATOM   2976  HB  VAL A 212     -48.840   5.237  -7.995  1.00  1.02           H  
ATOM   2977 1HG1 VAL A 212     -49.858   3.108  -8.644  1.00  1.02           H  
ATOM   2978 2HG1 VAL A 212     -48.082   3.030  -8.732  1.00  1.02           H  
ATOM   2979 3HG1 VAL A 212     -48.939   2.274  -7.367  1.00  1.02           H  
ATOM   2980 1HG2 VAL A 212     -50.970   4.498  -6.921  1.00  1.02           H  
ATOM   2981 2HG2 VAL A 212     -50.042   3.682  -5.648  1.00  1.02           H  
ATOM   2982 3HG2 VAL A 212     -50.001   5.438  -5.785  1.00  1.02           H  
ATOM   2983  N   VAL A 213     -45.868   4.926  -8.125  1.00  1.07           N  
ATOM   2984  CA  VAL A 213     -44.717   4.609  -8.940  1.00  1.07           C  
ATOM   2985  C   VAL A 213     -43.440   4.569  -8.114  1.00  1.07           C  
ATOM   2986  O   VAL A 213     -42.621   3.678  -8.299  1.00  1.07           O  
ATOM   2987  CB  VAL A 213     -44.516   5.600 -10.074  1.00  1.07           C  
ATOM   2988  CG1 VAL A 213     -43.195   5.242 -10.773  1.00  1.07           C  
ATOM   2989  CG2 VAL A 213     -45.678   5.554 -11.041  1.00  1.07           C  
ATOM   2990  H   VAL A 213     -46.301   5.849  -8.194  1.00  1.07           H  
ATOM   2991  HA  VAL A 213     -44.874   3.625  -9.379  1.00  1.07           H  
ATOM   2992  HB  VAL A 213     -44.447   6.585  -9.663  1.00  1.07           H  
ATOM   2993 1HG1 VAL A 213     -43.007   5.923 -11.583  1.00  1.07           H  
ATOM   2994 2HG1 VAL A 213     -42.374   5.298 -10.054  1.00  1.07           H  
ATOM   2995 3HG1 VAL A 213     -43.260   4.232 -11.171  1.00  1.07           H  
ATOM   2996 1HG2 VAL A 213     -45.511   6.275 -11.841  1.00  1.07           H  
ATOM   2997 2HG2 VAL A 213     -45.763   4.553 -11.461  1.00  1.07           H  
ATOM   2998 3HG2 VAL A 213     -46.598   5.806 -10.511  1.00  1.07           H  
ATOM   2999  N   THR A 214     -43.270   5.521  -7.193  1.00  1.12           N  
ATOM   3000  CA  THR A 214     -42.059   5.628  -6.390  1.00  1.12           C  
ATOM   3001  C   THR A 214     -41.714   4.321  -5.690  1.00  1.12           C  
ATOM   3002  O   THR A 214     -40.547   3.917  -5.617  1.00  1.12           O  
ATOM   3003  CB  THR A 214     -42.163   6.713  -5.307  1.00  1.12           C  
ATOM   3004  OG1 THR A 214     -42.395   7.977  -5.900  1.00  1.12           O  
ATOM   3005  CG2 THR A 214     -40.878   6.784  -4.524  1.00  1.12           C  
ATOM   3006  H   THR A 214     -43.988   6.222  -7.060  1.00  1.12           H  
ATOM   3007  HA  THR A 214     -41.262   5.914  -7.055  1.00  1.12           H  
ATOM   3008  HB  THR A 214     -42.990   6.476  -4.636  1.00  1.12           H  
ATOM   3009  HG1 THR A 214     -43.195   7.920  -6.447  1.00  1.12           H  
ATOM   3010 1HG2 THR A 214     -40.961   7.555  -3.759  1.00  1.12           H  
ATOM   3011 2HG2 THR A 214     -40.689   5.820  -4.050  1.00  1.12           H  
ATOM   3012 3HG2 THR A 214     -40.055   7.027  -5.195  1.00  1.12           H  
ATOM   3013  N   ASN A 215     -42.734   3.663  -5.154  1.00  1.19           N  
ATOM   3014  CA  ASN A 215     -42.532   2.436  -4.410  1.00  1.19           C  
ATOM   3015  C   ASN A 215     -42.666   1.173  -5.271  1.00  1.19           C  
ATOM   3016  O   ASN A 215     -42.702   0.058  -4.742  1.00  1.19           O  
ATOM   3017  CB  ASN A 215     -43.511   2.410  -3.258  1.00  1.19           C  
ATOM   3018  CG  ASN A 215     -43.175   3.450  -2.220  1.00  1.19           C  
ATOM   3019  OD1 ASN A 215     -41.998   3.672  -1.896  1.00  1.19           O  
ATOM   3020  ND2 ASN A 215     -44.184   4.097  -1.705  1.00  1.19           N  
ATOM   3021  H   ASN A 215     -43.677   4.054  -5.225  1.00  1.19           H  
ATOM   3022  HA  ASN A 215     -41.518   2.444  -4.009  1.00  1.19           H  
ATOM   3023 1HB  ASN A 215     -44.519   2.606  -3.639  1.00  1.19           H  
ATOM   3024 2HB  ASN A 215     -43.515   1.425  -2.797  1.00  1.19           H  
ATOM   3025 1HD2 ASN A 215     -44.032   4.809  -1.013  1.00  1.19           H  
ATOM   3026 2HD2 ASN A 215     -45.119   3.893  -2.009  1.00  1.19           H  
ATOM   3027  N   ALA A 216     -42.753   1.336  -6.590  1.00  1.26           N  
ATOM   3028  CA  ALA A 216     -42.881   0.208  -7.499  1.00  1.26           C  
ATOM   3029  C   ALA A 216     -41.543  -0.484  -7.716  1.00  1.26           C  
ATOM   3030  O   ALA A 216     -40.480   0.138  -7.679  1.00  1.26           O  
ATOM   3031  CB  ALA A 216     -43.444   0.657  -8.839  1.00  1.26           C  
ATOM   3032  H   ALA A 216     -42.712   2.268  -6.997  1.00  1.26           H  
ATOM   3033  HA  ALA A 216     -43.568  -0.509  -7.049  1.00  1.26           H  
ATOM   3034 1HB  ALA A 216     -43.561  -0.201  -9.494  1.00  1.26           H  
ATOM   3035 2HB  ALA A 216     -44.414   1.133  -8.682  1.00  1.26           H  
ATOM   3036 3HB  ALA A 216     -42.761   1.373  -9.297  1.00  1.26           H  
ATOM   3037  N   ALA A 217     -41.601  -1.772  -8.036  1.00  1.33           N  
ATOM   3038  CA  ALA A 217     -40.409  -2.569  -8.337  1.00  1.33           C  
ATOM   3039  C   ALA A 217     -39.616  -2.007  -9.516  1.00  1.33           C  
ATOM   3040  O   ALA A 217     -38.405  -2.193  -9.610  1.00  1.33           O  
ATOM   3041  CB  ALA A 217     -40.810  -3.999  -8.640  1.00  1.33           C  
ATOM   3042  H   ALA A 217     -42.502  -2.229  -8.046  1.00  1.33           H  
ATOM   3043  HA  ALA A 217     -39.764  -2.553  -7.458  1.00  1.33           H  
ATOM   3044 1HB  ALA A 217     -39.915  -4.591  -8.832  1.00  1.33           H  
ATOM   3045 2HB  ALA A 217     -41.345  -4.416  -7.789  1.00  1.33           H  
ATOM   3046 3HB  ALA A 217     -41.452  -4.019  -9.519  1.00  1.33           H  
ATOM   3047  N   GLY A 218     -40.316  -1.344 -10.430  1.00  1.39           N  
ATOM   3048  CA  GLY A 218     -39.727  -0.779 -11.635  1.00  1.39           C  
ATOM   3049  C   GLY A 218     -39.213   0.656 -11.462  1.00  1.39           C  
ATOM   3050  O   GLY A 218     -38.899   1.318 -12.451  1.00  1.39           O  
ATOM   3051  H   GLY A 218     -41.304  -1.223 -10.274  1.00  1.39           H  
ATOM   3052 1HA  GLY A 218     -38.904  -1.416 -11.958  1.00  1.39           H  
ATOM   3053 2HA  GLY A 218     -40.468  -0.800 -12.433  1.00  1.39           H  
ATOM   3054  N   ASN A 219     -39.136   1.151 -10.224  1.00  1.41           N  
ATOM   3055  CA  ASN A 219     -38.724   2.532  -9.980  1.00  1.41           C  
ATOM   3056  C   ASN A 219     -37.210   2.724  -9.840  1.00  1.41           C  
ATOM   3057  O   ASN A 219     -36.449   1.770  -9.668  1.00  1.41           O  
ATOM   3058  CB  ASN A 219     -39.395   3.054  -8.724  1.00  1.41           C  
ATOM   3059  CG  ASN A 219     -39.323   4.500  -8.644  1.00  1.41           C  
ATOM   3060  OD1 ASN A 219     -39.570   5.151  -9.651  1.00  1.41           O  
ATOM   3061  ND2 ASN A 219     -38.959   5.027  -7.499  1.00  1.41           N  
ATOM   3062  H   ASN A 219     -39.414   0.584  -9.421  1.00  1.41           H  
ATOM   3063  HA  ASN A 219     -39.049   3.139 -10.825  1.00  1.41           H  
ATOM   3064 1HB  ASN A 219     -40.428   2.739  -8.711  1.00  1.41           H  
ATOM   3065 2HB  ASN A 219     -38.918   2.626  -7.842  1.00  1.41           H  
ATOM   3066 1HD2 ASN A 219     -38.862   6.012  -7.381  1.00  1.41           H  
ATOM   3067 2HD2 ASN A 219     -38.825   4.428  -6.703  1.00  1.41           H  
ATOM   3068  N   SER A 220     -36.788   3.995  -9.872  1.00  1.41           N  
ATOM   3069  CA  SER A 220     -35.395   4.378  -9.677  1.00  1.41           C  
ATOM   3070  C   SER A 220     -35.311   5.742  -8.996  1.00  1.41           C  
ATOM   3071  O   SER A 220     -36.264   6.531  -9.024  1.00  1.41           O  
ATOM   3072  CB  SER A 220     -34.669   4.490 -10.994  1.00  1.41           C  
ATOM   3073  OG  SER A 220     -35.100   5.608 -11.698  1.00  1.41           O  
ATOM   3074  H   SER A 220     -37.471   4.722 -10.052  1.00  1.41           H  
ATOM   3075  HA  SER A 220     -34.907   3.634  -9.045  1.00  1.41           H  
ATOM   3076 1HB  SER A 220     -33.598   4.560 -10.816  1.00  1.41           H  
ATOM   3077 2HB  SER A 220     -34.849   3.593 -11.588  1.00  1.41           H  
ATOM   3078  HG  SER A 220     -36.032   5.453 -11.946  1.00  1.41           H  
ATOM   3079  N   TRP A 221     -34.126   6.065  -8.474  1.00  1.37           N  
ATOM   3080  CA  TRP A 221     -33.879   7.366  -7.846  1.00  1.37           C  
ATOM   3081  C   TRP A 221     -34.159   8.554  -8.772  1.00  1.37           C  
ATOM   3082  O   TRP A 221     -34.513   9.637  -8.309  1.00  1.37           O  
ATOM   3083  CB  TRP A 221     -32.447   7.430  -7.324  1.00  1.37           C  
ATOM   3084  CG  TRP A 221     -31.363   7.422  -8.377  1.00  1.37           C  
ATOM   3085  CD1 TRP A 221     -30.740   6.329  -8.904  1.00  1.37           C  
ATOM   3086  CD2 TRP A 221     -30.727   8.574  -8.980  1.00  1.37           C  
ATOM   3087  NE1 TRP A 221     -29.771   6.721  -9.798  1.00  1.37           N  
ATOM   3088  CE2 TRP A 221     -29.744   8.092  -9.849  1.00  1.37           C  
ATOM   3089  CE3 TRP A 221     -30.901   9.949  -8.844  1.00  1.37           C  
ATOM   3090  CZ2 TRP A 221     -28.932   8.943 -10.579  1.00  1.37           C  
ATOM   3091  CZ3 TRP A 221     -30.088  10.805  -9.567  1.00  1.37           C  
ATOM   3092  CH2 TRP A 221     -29.124  10.315 -10.412  1.00  1.37           C  
ATOM   3093  H   TRP A 221     -33.382   5.381  -8.491  1.00  1.37           H  
ATOM   3094  HA  TRP A 221     -34.544   7.449  -6.986  1.00  1.37           H  
ATOM   3095 1HB  TRP A 221     -32.328   8.339  -6.733  1.00  1.37           H  
ATOM   3096 2HB  TRP A 221     -32.272   6.589  -6.655  1.00  1.37           H  
ATOM   3097  HD1 TRP A 221     -30.971   5.297  -8.649  1.00  1.37           H  
ATOM   3098  HE1 TRP A 221     -29.165   6.103 -10.321  1.00  1.37           H  
ATOM   3099  HE3 TRP A 221     -31.660  10.334  -8.179  1.00  1.37           H  
ATOM   3100  HZ2 TRP A 221     -28.162   8.572 -11.257  1.00  1.37           H  
ATOM   3101  HZ3 TRP A 221     -30.233  11.876  -9.450  1.00  1.37           H  
ATOM   3102  HH2 TRP A 221     -28.502  11.015 -10.968  1.00  1.37           H  
ATOM   3103  N   MET A 222     -34.030   8.362 -10.086  1.00  1.32           N  
ATOM   3104  CA  MET A 222     -34.302   9.452 -11.011  1.00  1.32           C  
ATOM   3105  C   MET A 222     -35.766   9.875 -10.911  1.00  1.32           C  
ATOM   3106  O   MET A 222     -36.105  11.052 -11.019  1.00  1.32           O  
ATOM   3107  CB  MET A 222     -33.983   9.013 -12.442  1.00  1.32           C  
ATOM   3108  CG  MET A 222     -32.530   8.873 -12.788  1.00  1.32           C  
ATOM   3109  SD  MET A 222     -31.659  10.422 -12.656  1.00  1.32           S  
ATOM   3110  CE  MET A 222     -32.448  11.399 -13.893  1.00  1.32           C  
ATOM   3111  H   MET A 222     -33.747   7.457 -10.438  1.00  1.32           H  
ATOM   3112  HA  MET A 222     -33.680  10.305 -10.743  1.00  1.32           H  
ATOM   3113 1HB  MET A 222     -34.443   8.047 -12.624  1.00  1.32           H  
ATOM   3114 2HB  MET A 222     -34.402   9.696 -13.140  1.00  1.32           H  
ATOM   3115 1HG  MET A 222     -32.064   8.156 -12.109  1.00  1.32           H  
ATOM   3116 2HG  MET A 222     -32.426   8.504 -13.805  1.00  1.32           H  
ATOM   3117 1HE  MET A 222     -31.995  12.386 -13.922  1.00  1.32           H  
ATOM   3118 2HE  MET A 222     -32.347  10.920 -14.863  1.00  1.32           H  
ATOM   3119 3HE  MET A 222     -33.495  11.498 -13.649  1.00  1.32           H  
ATOM   3120  N   PHE A 223     -36.653   8.916 -10.678  1.00  1.26           N  
ATOM   3121  CA  PHE A 223     -38.065   9.229 -10.571  1.00  1.26           C  
ATOM   3122  C   PHE A 223     -38.280   9.955  -9.267  1.00  1.26           C  
ATOM   3123  O   PHE A 223     -38.857  11.039  -9.206  1.00  1.26           O  
ATOM   3124  CB  PHE A 223     -38.915   7.967 -10.506  1.00  1.26           C  
ATOM   3125  CG  PHE A 223     -40.409   8.209 -10.459  1.00  1.26           C  
ATOM   3126  CD1 PHE A 223     -41.146   8.324 -11.628  1.00  1.26           C  
ATOM   3127  CD2 PHE A 223     -41.066   8.372  -9.246  1.00  1.26           C  
ATOM   3128  CE1 PHE A 223     -42.511   8.589 -11.577  1.00  1.26           C  
ATOM   3129  CE2 PHE A 223     -42.404   8.644  -9.209  1.00  1.26           C  
ATOM   3130  CZ  PHE A 223     -43.121   8.759 -10.366  1.00  1.26           C  
ATOM   3131  H   PHE A 223     -36.350   7.959 -10.520  1.00  1.26           H  
ATOM   3132  HA  PHE A 223     -38.366   9.863 -11.405  1.00  1.26           H  
ATOM   3133 1HB  PHE A 223     -38.711   7.352 -11.348  1.00  1.26           H  
ATOM   3134 2HB  PHE A 223     -38.635   7.414  -9.624  1.00  1.26           H  
ATOM   3135  HD1 PHE A 223     -40.644   8.204 -12.590  1.00  1.26           H  
ATOM   3136  HD2 PHE A 223     -40.502   8.291  -8.315  1.00  1.26           H  
ATOM   3137  HE1 PHE A 223     -43.089   8.678 -12.499  1.00  1.26           H  
ATOM   3138  HE2 PHE A 223     -42.899   8.771  -8.257  1.00  1.26           H  
ATOM   3139  HZ  PHE A 223     -44.177   8.973 -10.317  1.00  1.26           H  
ATOM   3140  N   GLU A 224     -37.778   9.339  -8.201  1.00  1.20           N  
ATOM   3141  CA  GLU A 224     -37.998   9.848  -6.856  1.00  1.20           C  
ATOM   3142  C   GLU A 224     -37.495  11.288  -6.684  1.00  1.20           C  
ATOM   3143  O   GLU A 224     -38.137  12.103  -6.013  1.00  1.20           O  
ATOM   3144  CB  GLU A 224     -37.338   8.909  -5.837  1.00  1.20           C  
ATOM   3145  CG  GLU A 224     -37.596   9.278  -4.388  1.00  1.20           C  
ATOM   3146  CD  GLU A 224     -37.031   8.300  -3.379  1.00  1.20           C  
ATOM   3147  OE1 GLU A 224     -36.413   7.345  -3.778  1.00  1.20           O  
ATOM   3148  OE2 GLU A 224     -37.232   8.512  -2.205  1.00  1.20           O  
ATOM   3149  H   GLU A 224     -37.253   8.473  -8.343  1.00  1.20           H  
ATOM   3150  HA  GLU A 224     -39.073   9.848  -6.667  1.00  1.20           H  
ATOM   3151 1HB  GLU A 224     -37.688   7.889  -6.003  1.00  1.20           H  
ATOM   3152 2HB  GLU A 224     -36.259   8.917  -5.994  1.00  1.20           H  
ATOM   3153 1HG  GLU A 224     -37.130  10.227  -4.223  1.00  1.20           H  
ATOM   3154 2HG  GLU A 224     -38.669   9.394  -4.230  1.00  1.20           H  
ATOM   3155  N   ASN A 225     -36.341  11.602  -7.269  1.00  1.15           N  
ATOM   3156  CA  ASN A 225     -35.801  12.944  -7.151  1.00  1.15           C  
ATOM   3157  C   ASN A 225     -36.395  13.951  -8.145  1.00  1.15           C  
ATOM   3158  O   ASN A 225     -36.542  15.130  -7.806  1.00  1.15           O  
ATOM   3159  CB  ASN A 225     -34.293  12.911  -7.248  1.00  1.15           C  
ATOM   3160  CG  ASN A 225     -33.673  12.278  -6.018  1.00  1.15           C  
ATOM   3161  OD1 ASN A 225     -34.314  12.187  -4.962  1.00  1.15           O  
ATOM   3162  ND2 ASN A 225     -32.444  11.860  -6.126  1.00  1.15           N  
ATOM   3163  H   ASN A 225     -35.821  10.891  -7.783  1.00  1.15           H  
ATOM   3164  HA  ASN A 225     -36.046  13.310  -6.156  1.00  1.15           H  
ATOM   3165 1HB  ASN A 225     -34.000  12.334  -8.132  1.00  1.15           H  
ATOM   3166 2HB  ASN A 225     -33.910  13.921  -7.368  1.00  1.15           H  
ATOM   3167 1HD2 ASN A 225     -31.987  11.443  -5.341  1.00  1.15           H  
ATOM   3168 2HD2 ASN A 225     -31.960  11.958  -6.993  1.00  1.15           H  
ATOM   3169  N   ARG A 226     -36.719  13.524  -9.372  1.00  1.12           N  
ATOM   3170  CA  ARG A 226     -37.197  14.478 -10.366  1.00  1.12           C  
ATOM   3171  C   ARG A 226     -38.713  14.646 -10.373  1.00  1.12           C  
ATOM   3172  O   ARG A 226     -39.238  15.755 -10.511  1.00  1.12           O  
ATOM   3173  CB  ARG A 226     -36.782  14.038 -11.752  1.00  1.12           C  
ATOM   3174  CG  ARG A 226     -35.286  13.941 -12.001  1.00  1.12           C  
ATOM   3175  CD  ARG A 226     -34.603  15.237 -11.895  1.00  1.12           C  
ATOM   3176  NE  ARG A 226     -33.264  15.143 -12.415  1.00  1.12           N  
ATOM   3177  CZ  ARG A 226     -32.146  14.844 -11.716  1.00  1.12           C  
ATOM   3178  NH1 ARG A 226     -32.202  14.624 -10.422  1.00  1.12           N  
ATOM   3179  NH2 ARG A 226     -30.991  14.773 -12.337  1.00  1.12           N  
ATOM   3180  H   ARG A 226     -36.598  12.549  -9.654  1.00  1.12           H  
ATOM   3181  HA  ARG A 226     -36.742  15.446 -10.158  1.00  1.12           H  
ATOM   3182 1HB  ARG A 226     -37.227  13.071 -11.971  1.00  1.12           H  
ATOM   3183 2HB  ARG A 226     -37.172  14.741 -12.490  1.00  1.12           H  
ATOM   3184 1HG  ARG A 226     -34.836  13.252 -11.288  1.00  1.12           H  
ATOM   3185 2HG  ARG A 226     -35.117  13.577 -13.015  1.00  1.12           H  
ATOM   3186 1HD  ARG A 226     -35.142  15.983 -12.490  1.00  1.12           H  
ATOM   3187 2HD  ARG A 226     -34.553  15.558 -10.857  1.00  1.12           H  
ATOM   3188  HE  ARG A 226     -33.190  15.324 -13.429  1.00  1.12           H  
ATOM   3189 1HH1 ARG A 226     -33.088  14.677  -9.946  1.00  1.12           H  
ATOM   3190 2HH1 ARG A 226     -31.358  14.413  -9.909  1.00  1.12           H  
ATOM   3191 1HH2 ARG A 226     -30.953  14.942 -13.335  1.00  1.12           H  
ATOM   3192 2HH2 ARG A 226     -30.152  14.552 -11.827  1.00  1.12           H  
ATOM   3193  N   MET A 227     -39.449  13.566 -10.200  1.00  1.10           N  
ATOM   3194  CA  MET A 227     -40.883  13.698 -10.299  1.00  1.10           C  
ATOM   3195  C   MET A 227     -41.464  14.469  -9.130  1.00  1.10           C  
ATOM   3196  O   MET A 227     -42.515  15.082  -9.267  1.00  1.10           O  
ATOM   3197  CB  MET A 227     -41.526  12.364 -10.538  1.00  1.10           C  
ATOM   3198  CG  MET A 227     -41.145  11.780 -11.922  1.00  1.10           C  
ATOM   3199  SD  MET A 227     -41.594  12.765 -13.372  1.00  1.10           S  
ATOM   3200  CE  MET A 227     -40.071  13.578 -13.848  1.00  1.10           C  
ATOM   3201  H   MET A 227     -39.043  12.650 -10.027  1.00  1.10           H  
ATOM   3202  HA  MET A 227     -41.093  14.281 -11.190  1.00  1.10           H  
ATOM   3203 1HB  MET A 227     -41.218  11.657  -9.772  1.00  1.10           H  
ATOM   3204 2HB  MET A 227     -42.613  12.457 -10.489  1.00  1.10           H  
ATOM   3205 1HG  MET A 227     -40.076  11.577 -11.949  1.00  1.10           H  
ATOM   3206 2HG  MET A 227     -41.643  10.905 -12.035  1.00  1.10           H  
ATOM   3207 1HE  MET A 227     -40.249  14.189 -14.734  1.00  1.10           H  
ATOM   3208 2HE  MET A 227     -39.727  14.213 -13.039  1.00  1.10           H  
ATOM   3209 3HE  MET A 227     -39.316  12.830 -14.070  1.00  1.10           H  
ATOM   3210  N   ARG A 228     -40.790  14.510  -7.982  1.00  1.09           N  
ATOM   3211  CA  ARG A 228     -41.344  15.328  -6.905  1.00  1.09           C  
ATOM   3212  C   ARG A 228     -41.383  16.804  -7.342  1.00  1.09           C  
ATOM   3213  O   ARG A 228     -42.203  17.588  -6.861  1.00  1.09           O  
ATOM   3214  CB  ARG A 228     -40.520  15.236  -5.632  1.00  1.09           C  
ATOM   3215  CG  ARG A 228     -39.185  15.930  -5.708  1.00  1.09           C  
ATOM   3216  CD  ARG A 228     -38.393  15.765  -4.487  1.00  1.09           C  
ATOM   3217  NE  ARG A 228     -37.971  14.408  -4.311  1.00  1.09           N  
ATOM   3218  CZ  ARG A 228     -37.353  13.931  -3.233  1.00  1.09           C  
ATOM   3219  NH1 ARG A 228     -37.061  14.703  -2.205  1.00  1.09           N  
ATOM   3220  NH2 ARG A 228     -37.055  12.672  -3.239  1.00  1.09           N  
ATOM   3221  H   ARG A 228     -39.925  13.995  -7.862  1.00  1.09           H  
ATOM   3222  HA  ARG A 228     -42.358  14.989  -6.692  1.00  1.09           H  
ATOM   3223 1HB  ARG A 228     -41.076  15.660  -4.799  1.00  1.09           H  
ATOM   3224 2HB  ARG A 228     -40.325  14.185  -5.403  1.00  1.09           H  
ATOM   3225 1HG  ARG A 228     -38.627  15.522  -6.539  1.00  1.09           H  
ATOM   3226 2HG  ARG A 228     -39.332  17.000  -5.852  1.00  1.09           H  
ATOM   3227 1HD  ARG A 228     -37.504  16.392  -4.549  1.00  1.09           H  
ATOM   3228 2HD  ARG A 228     -38.986  16.054  -3.624  1.00  1.09           H  
ATOM   3229  HE  ARG A 228     -38.148  13.727  -5.071  1.00  1.09           H  
ATOM   3230 1HH1 ARG A 228     -37.307  15.682  -2.225  1.00  1.09           H  
ATOM   3231 2HH1 ARG A 228     -36.592  14.314  -1.401  1.00  1.09           H  
ATOM   3232 1HH2 ARG A 228     -37.329  12.133  -4.072  1.00  1.09           H  
ATOM   3233 2HH2 ARG A 228     -36.586  12.237  -2.461  1.00  1.09           H  
ATOM   3234  N   HIS A 229     -40.515  17.187  -8.291  1.00  1.08           N  
ATOM   3235  CA  HIS A 229     -40.472  18.555  -8.756  1.00  1.08           C  
ATOM   3236  C   HIS A 229     -41.684  18.783  -9.645  1.00  1.08           C  
ATOM   3237  O   HIS A 229     -42.296  19.856  -9.614  1.00  1.08           O  
ATOM   3238  CB  HIS A 229     -39.127  18.850  -9.431  1.00  1.08           C  
ATOM   3239  CG  HIS A 229     -37.994  18.958  -8.429  1.00  1.08           C  
ATOM   3240  ND1 HIS A 229     -37.296  17.858  -7.931  1.00  1.08           N  
ATOM   3241  CD2 HIS A 229     -37.460  20.045  -7.823  1.00  1.08           C  
ATOM   3242  CE1 HIS A 229     -36.399  18.269  -7.065  1.00  1.08           C  
ATOM   3243  NE2 HIS A 229     -36.472  19.592  -6.975  1.00  1.08           N  
ATOM   3244  H   HIS A 229     -39.887  16.520  -8.729  1.00  1.08           H  
ATOM   3245  HA  HIS A 229     -40.558  19.232  -7.909  1.00  1.08           H  
ATOM   3246 1HB  HIS A 229     -38.884  18.077 -10.141  1.00  1.08           H  
ATOM   3247 2HB  HIS A 229     -39.195  19.755  -9.979  1.00  1.08           H  
ATOM   3248  HD1 HIS A 229     -37.377  16.868  -8.156  1.00  1.08           H  
ATOM   3249  HD2 HIS A 229     -37.677  21.114  -7.892  1.00  1.08           H  
ATOM   3250  HE1 HIS A 229     -35.752  17.546  -6.567  1.00  1.08           H  
ATOM   3251  N   VAL A 230     -42.068  17.737 -10.382  1.00  1.07           N  
ATOM   3252  CA  VAL A 230     -43.262  17.760 -11.228  1.00  1.07           C  
ATOM   3253  C   VAL A 230     -44.510  17.954 -10.404  1.00  1.07           C  
ATOM   3254  O   VAL A 230     -45.386  18.744 -10.752  1.00  1.07           O  
ATOM   3255  CB  VAL A 230     -43.429  16.456 -11.985  1.00  1.07           C  
ATOM   3256  CG1 VAL A 230     -44.744  16.426 -12.633  1.00  1.07           C  
ATOM   3257  CG2 VAL A 230     -42.342  16.335 -12.945  1.00  1.07           C  
ATOM   3258  H   VAL A 230     -41.478  16.903 -10.358  1.00  1.07           H  
ATOM   3259  HA  VAL A 230     -43.170  18.582 -11.941  1.00  1.07           H  
ATOM   3260  HB  VAL A 230     -43.415  15.630 -11.314  1.00  1.07           H  
ATOM   3261 1HG1 VAL A 230     -44.864  15.488 -13.148  1.00  1.07           H  
ATOM   3262 2HG1 VAL A 230     -45.513  16.517 -11.882  1.00  1.07           H  
ATOM   3263 3HG1 VAL A 230     -44.815  17.239 -13.320  1.00  1.07           H  
ATOM   3264 1HG2 VAL A 230     -42.452  15.427 -13.493  1.00  1.07           H  
ATOM   3265 2HG2 VAL A 230     -42.364  17.179 -13.631  1.00  1.07           H  
ATOM   3266 3HG2 VAL A 230     -41.404  16.325 -12.397  1.00  1.07           H  
ATOM   3267  N   VAL A 231     -44.560  17.242  -9.286  1.00  1.06           N  
ATOM   3268  CA  VAL A 231     -45.684  17.310  -8.373  1.00  1.06           C  
ATOM   3269  C   VAL A 231     -45.850  18.740  -7.857  1.00  1.06           C  
ATOM   3270  O   VAL A 231     -46.968  19.247  -7.776  1.00  1.06           O  
ATOM   3271  CB  VAL A 231     -45.464  16.347  -7.191  1.00  1.06           C  
ATOM   3272  CG1 VAL A 231     -46.518  16.570  -6.155  1.00  1.06           C  
ATOM   3273  CG2 VAL A 231     -45.494  14.890  -7.672  1.00  1.06           C  
ATOM   3274  H   VAL A 231     -43.788  16.604  -9.091  1.00  1.06           H  
ATOM   3275  HA  VAL A 231     -46.586  17.019  -8.903  1.00  1.06           H  
ATOM   3276  HB  VAL A 231     -44.504  16.562  -6.735  1.00  1.06           H  
ATOM   3277 1HG1 VAL A 231     -46.346  15.900  -5.312  1.00  1.06           H  
ATOM   3278 2HG1 VAL A 231     -46.476  17.604  -5.805  1.00  1.06           H  
ATOM   3279 3HG1 VAL A 231     -47.504  16.368  -6.574  1.00  1.06           H  
ATOM   3280 1HG2 VAL A 231     -45.326  14.227  -6.825  1.00  1.06           H  
ATOM   3281 2HG2 VAL A 231     -46.446  14.679  -8.100  1.00  1.06           H  
ATOM   3282 3HG2 VAL A 231     -44.727  14.728  -8.411  1.00  1.06           H  
ATOM   3283  N   ASP A 232     -44.733  19.379  -7.496  1.00  1.04           N  
ATOM   3284  CA  ASP A 232     -44.741  20.768  -7.035  1.00  1.04           C  
ATOM   3285  C   ASP A 232     -44.735  21.842  -8.155  1.00  1.04           C  
ATOM   3286  O   ASP A 232     -45.085  22.999  -7.898  1.00  1.04           O  
ATOM   3287  CB  ASP A 232     -43.557  20.992  -6.092  1.00  1.04           C  
ATOM   3288  CG  ASP A 232     -43.705  20.237  -4.756  1.00  1.04           C  
ATOM   3289  OD1 ASP A 232     -44.818  19.959  -4.356  1.00  1.04           O  
ATOM   3290  OD2 ASP A 232     -42.701  19.964  -4.146  1.00  1.04           O  
ATOM   3291  H   ASP A 232     -43.843  18.877  -7.533  1.00  1.04           H  
ATOM   3292  HA  ASP A 232     -45.652  20.911  -6.457  1.00  1.04           H  
ATOM   3293 1HB  ASP A 232     -42.643  20.646  -6.585  1.00  1.04           H  
ATOM   3294 2HB  ASP A 232     -43.443  22.055  -5.893  1.00  1.04           H  
ATOM   3295  N   GLY A 233     -44.323  21.474  -9.378  1.00  1.03           N  
ATOM   3296  CA  GLY A 233     -44.236  22.415 -10.504  1.00  1.03           C  
ATOM   3297  C   GLY A 233     -42.961  23.273 -10.477  1.00  1.03           C  
ATOM   3298  O   GLY A 233     -42.919  24.369 -11.044  1.00  1.03           O  
ATOM   3299  H   GLY A 233     -44.028  20.517  -9.538  1.00  1.03           H  
ATOM   3300 1HA  GLY A 233     -44.274  21.851 -11.437  1.00  1.03           H  
ATOM   3301 2HA  GLY A 233     -45.107  23.063 -10.491  1.00  1.03           H  
ATOM   3302  N   ASP A 234     -41.947  22.800  -9.751  1.00  1.02           N  
ATOM   3303  CA  ASP A 234     -40.672  23.507  -9.579  1.00  1.02           C  
ATOM   3304  C   ASP A 234     -39.639  23.090 -10.623  1.00  1.02           C  
ATOM   3305  O   ASP A 234     -39.114  21.990 -10.564  1.00  1.02           O  
ATOM   3306  CB  ASP A 234     -40.117  23.283  -8.166  1.00  1.02           C  
ATOM   3307  CG  ASP A 234     -38.807  24.087  -7.863  1.00  1.02           C  
ATOM   3308  OD1 ASP A 234     -38.148  24.567  -8.785  1.00  1.02           O  
ATOM   3309  OD2 ASP A 234     -38.491  24.215  -6.704  1.00  1.02           O  
ATOM   3310  H   ASP A 234     -42.062  21.868  -9.356  1.00  1.02           H  
ATOM   3311  HA  ASP A 234     -40.858  24.574  -9.700  1.00  1.02           H  
ATOM   3312 1HB  ASP A 234     -40.877  23.569  -7.435  1.00  1.02           H  
ATOM   3313 2HB  ASP A 234     -39.922  22.218  -8.024  1.00  1.02           H  
ATOM   3314  N   TYR A 235     -39.311  23.959 -11.568  1.00  1.01           N  
ATOM   3315  CA  TYR A 235     -38.419  23.538 -12.645  1.00  1.01           C  
ATOM   3316  C   TYR A 235     -36.968  23.963 -12.457  1.00  1.01           C  
ATOM   3317  O   TYR A 235     -36.174  23.913 -13.412  1.00  1.01           O  
ATOM   3318  CB  TYR A 235     -38.941  24.046 -13.967  1.00  1.01           C  
ATOM   3319  CG  TYR A 235     -40.283  23.526 -14.220  1.00  1.01           C  
ATOM   3320  CD1 TYR A 235     -41.334  24.384 -14.138  1.00  1.01           C  
ATOM   3321  CD2 TYR A 235     -40.484  22.178 -14.469  1.00  1.01           C  
ATOM   3322  CE1 TYR A 235     -42.585  23.932 -14.323  1.00  1.01           C  
ATOM   3323  CE2 TYR A 235     -41.763  21.714 -14.648  1.00  1.01           C  
ATOM   3324  CZ  TYR A 235     -42.806  22.599 -14.577  1.00  1.01           C  
ATOM   3325  OH  TYR A 235     -44.066  22.168 -14.741  1.00  1.01           O  
ATOM   3326  H   TYR A 235     -39.720  24.883 -11.565  1.00  1.01           H  
ATOM   3327  HA  TYR A 235     -38.425  22.448 -12.684  1.00  1.01           H  
ATOM   3328 1HB  TYR A 235     -38.976  25.136 -13.970  1.00  1.01           H  
ATOM   3329 2HB  TYR A 235     -38.288  23.724 -14.776  1.00  1.01           H  
ATOM   3330  HD1 TYR A 235     -41.163  25.438 -13.922  1.00  1.01           H  
ATOM   3331  HD2 TYR A 235     -39.634  21.490 -14.514  1.00  1.01           H  
ATOM   3332  HE1 TYR A 235     -43.403  24.627 -14.258  1.00  1.01           H  
ATOM   3333  HE2 TYR A 235     -41.945  20.652 -14.840  1.00  1.01           H  
ATOM   3334  HH  TYR A 235     -44.658  22.923 -14.802  1.00  1.01           H  
ATOM   3335  N   THR A 236     -36.607  24.361 -11.230  1.00  1.01           N  
ATOM   3336  CA  THR A 236     -35.225  24.730 -10.961  1.00  1.01           C  
ATOM   3337  C   THR A 236     -34.377  23.525 -11.354  1.00  1.01           C  
ATOM   3338  O   THR A 236     -34.621  22.435 -10.843  1.00  1.01           O  
ATOM   3339  CB  THR A 236     -34.999  25.015  -9.460  1.00  1.01           C  
ATOM   3340  OG1 THR A 236     -35.874  26.056  -9.025  1.00  1.01           O  
ATOM   3341  CG2 THR A 236     -33.555  25.411  -9.203  1.00  1.01           C  
ATOM   3342  H   THR A 236     -37.294  24.389 -10.460  1.00  1.01           H  
ATOM   3343  HA  THR A 236     -34.980  25.610 -11.543  1.00  1.01           H  
ATOM   3344  HB  THR A 236     -35.228  24.113  -8.888  1.00  1.01           H  
ATOM   3345  HG1 THR A 236     -36.763  25.650  -8.852  1.00  1.01           H  
ATOM   3346 1HG2 THR A 236     -33.414  25.596  -8.141  1.00  1.01           H  
ATOM   3347 2HG2 THR A 236     -32.893  24.600  -9.523  1.00  1.01           H  
ATOM   3348 3HG2 THR A 236     -33.320  26.314  -9.760  1.00  1.01           H  
ATOM   3349  N   PRO A 237     -33.387  23.655 -12.245  1.00  0.99           N  
ATOM   3350  CA  PRO A 237     -32.619  22.537 -12.725  1.00  0.99           C  
ATOM   3351  C   PRO A 237     -31.713  21.881 -11.719  1.00  0.99           C  
ATOM   3352  O   PRO A 237     -31.009  22.544 -10.953  1.00  0.99           O  
ATOM   3353  CB  PRO A 237     -31.801  23.175 -13.858  1.00  0.99           C  
ATOM   3354  CG  PRO A 237     -31.713  24.642 -13.511  1.00  0.99           C  
ATOM   3355  CD  PRO A 237     -33.017  24.960 -12.816  1.00  0.99           C  
ATOM   3356  HA  PRO A 237     -33.273  21.787 -13.143  1.00  0.99           H  
ATOM   3357 1HB  PRO A 237     -30.819  22.684 -13.925  1.00  0.99           H  
ATOM   3358 2HB  PRO A 237     -32.302  23.008 -14.826  1.00  0.99           H  
ATOM   3359 1HG  PRO A 237     -30.835  24.828 -12.879  1.00  0.99           H  
ATOM   3360 2HG  PRO A 237     -31.573  25.231 -14.437  1.00  0.99           H  
ATOM   3361 1HD  PRO A 237     -32.823  25.704 -12.039  1.00  0.99           H  
ATOM   3362 2HD  PRO A 237     -33.778  25.292 -13.546  1.00  0.99           H  
ATOM   3363  N   HIS A 238     -31.635  20.561 -11.871  1.00  0.97           N  
ATOM   3364  CA  HIS A 238     -30.674  19.701 -11.215  1.00  0.97           C  
ATOM   3365  C   HIS A 238     -29.958  19.100 -12.389  1.00  0.97           C  
ATOM   3366  O   HIS A 238     -28.768  18.779 -12.346  1.00  0.97           O  
ATOM   3367  CB  HIS A 238     -31.348  18.622 -10.370  1.00  0.97           C  
ATOM   3368  CG  HIS A 238     -32.163  19.160  -9.264  1.00  0.97           C  
ATOM   3369  ND1 HIS A 238     -31.605  19.766  -8.152  1.00  0.97           N  
ATOM   3370  CD2 HIS A 238     -33.493  19.187  -9.079  1.00  0.97           C  
ATOM   3371  CE1 HIS A 238     -32.570  20.142  -7.336  1.00  0.97           C  
ATOM   3372  NE2 HIS A 238     -33.720  19.797  -7.872  1.00  0.97           N  
ATOM   3373  H   HIS A 238     -32.308  20.100 -12.496  1.00  0.97           H  
ATOM   3374  HA  HIS A 238     -29.970  20.266 -10.609  1.00  0.97           H  
ATOM   3375 1HB  HIS A 238     -32.003  18.024 -11.012  1.00  0.97           H  
ATOM   3376 2HB  HIS A 238     -30.594  17.955  -9.957  1.00  0.97           H  
ATOM   3377  HD2 HIS A 238     -34.253  18.790  -9.759  1.00  0.97           H  
ATOM   3378  HE1 HIS A 238     -32.440  20.643  -6.378  1.00  0.97           H  
ATOM   3379  HE2 HIS A 238     -34.656  19.937  -7.474  1.00  0.97           H  
ATOM   3380  N   SER A 239     -30.724  19.017 -13.477  1.00  0.94           N  
ATOM   3381  CA  SER A 239     -30.217  18.526 -14.755  1.00  0.94           C  
ATOM   3382  C   SER A 239     -31.063  19.065 -15.899  1.00  0.94           C  
ATOM   3383  O   SER A 239     -32.243  18.752 -16.029  1.00  0.94           O  
ATOM   3384  CB  SER A 239     -30.199  17.025 -14.801  1.00  0.94           C  
ATOM   3385  OG  SER A 239     -29.695  16.589 -16.029  1.00  0.94           O  
ATOM   3386  H   SER A 239     -31.719  19.284 -13.378  1.00  0.94           H  
ATOM   3387  HA  SER A 239     -29.197  18.888 -14.886  1.00  0.94           H  
ATOM   3388 1HB  SER A 239     -29.587  16.638 -13.992  1.00  0.94           H  
ATOM   3389 2HB  SER A 239     -31.218  16.652 -14.666  1.00  0.94           H  
ATOM   3390  HG  SER A 239     -30.172  17.098 -16.703  1.00  0.94           H  
ATOM   3391  N   ALA A 240     -30.464  19.886 -16.735  1.00  0.90           N  
ATOM   3392  CA  ALA A 240     -31.196  20.526 -17.811  1.00  0.90           C  
ATOM   3393  C   ALA A 240     -31.689  19.550 -18.883  1.00  0.90           C  
ATOM   3394  O   ALA A 240     -31.011  18.570 -19.217  1.00  0.90           O  
ATOM   3395  CB  ALA A 240     -30.337  21.596 -18.447  1.00  0.90           C  
ATOM   3396  H   ALA A 240     -29.485  20.101 -16.605  1.00  0.90           H  
ATOM   3397  HA  ALA A 240     -32.059  21.001 -17.367  1.00  0.90           H  
ATOM   3398 1HB  ALA A 240     -30.908  22.097 -19.197  1.00  0.90           H  
ATOM   3399 2HB  ALA A 240     -30.032  22.316 -17.688  1.00  0.90           H  
ATOM   3400 3HB  ALA A 240     -29.461  21.148 -18.897  1.00  0.90           H  
ATOM   3401  N   VAL A 241     -32.806  19.909 -19.510  1.00  0.86           N  
ATOM   3402  CA  VAL A 241     -33.360  19.163 -20.644  1.00  0.86           C  
ATOM   3403  C   VAL A 241     -32.325  18.949 -21.742  1.00  0.86           C  
ATOM   3404  O   VAL A 241     -32.191  17.836 -22.253  1.00  0.86           O  
ATOM   3405  CB  VAL A 241     -34.545  19.926 -21.264  1.00  0.86           C  
ATOM   3406  CG1 VAL A 241     -34.923  19.312 -22.596  1.00  0.86           C  
ATOM   3407  CG2 VAL A 241     -35.768  19.907 -20.342  1.00  0.86           C  
ATOM   3408  H   VAL A 241     -33.311  20.719 -19.144  1.00  0.86           H  
ATOM   3409  HA  VAL A 241     -33.704  18.193 -20.283  1.00  0.86           H  
ATOM   3410  HB  VAL A 241     -34.244  20.942 -21.422  1.00  0.86           H  
ATOM   3411 1HG1 VAL A 241     -35.726  19.885 -23.025  1.00  0.86           H  
ATOM   3412 2HG1 VAL A 241     -34.069  19.343 -23.274  1.00  0.86           H  
ATOM   3413 3HG1 VAL A 241     -35.231  18.296 -22.466  1.00  0.86           H  
ATOM   3414 1HG2 VAL A 241     -36.576  20.475 -20.803  1.00  0.86           H  
ATOM   3415 2HG2 VAL A 241     -36.095  18.886 -20.184  1.00  0.86           H  
ATOM   3416 3HG2 VAL A 241     -35.510  20.364 -19.388  1.00  0.86           H  
ATOM   3417  N   ASP A 242     -31.548  19.984 -22.061  1.00  0.84           N  
ATOM   3418  CA  ASP A 242     -30.502  19.851 -23.071  1.00  0.84           C  
ATOM   3419  C   ASP A 242     -29.470  18.762 -22.734  1.00  0.84           C  
ATOM   3420  O   ASP A 242     -28.859  18.186 -23.637  1.00  0.84           O  
ATOM   3421  CB  ASP A 242     -29.809  21.194 -23.305  1.00  0.84           C  
ATOM   3422  CG  ASP A 242     -30.674  22.164 -24.116  1.00  0.84           C  
ATOM   3423  OD1 ASP A 242     -31.646  21.715 -24.688  1.00  0.84           O  
ATOM   3424  OD2 ASP A 242     -30.372  23.332 -24.159  1.00  0.84           O  
ATOM   3425  H   ASP A 242     -31.705  20.890 -21.614  1.00  0.84           H  
ATOM   3426  HA  ASP A 242     -30.984  19.569 -24.007  1.00  0.84           H  
ATOM   3427 1HB  ASP A 242     -29.587  21.655 -22.338  1.00  0.84           H  
ATOM   3428 2HB  ASP A 242     -28.865  21.037 -23.823  1.00  0.84           H  
ATOM   3429  N   ILE A 243     -29.247  18.465 -21.446  1.00  0.83           N  
ATOM   3430  CA  ILE A 243     -28.294  17.418 -21.105  1.00  0.83           C  
ATOM   3431  C   ILE A 243     -28.870  16.104 -21.572  1.00  0.83           C  
ATOM   3432  O   ILE A 243     -28.188  15.301 -22.206  1.00  0.83           O  
ATOM   3433  CB  ILE A 243     -28.017  17.325 -19.598  1.00  0.83           C  
ATOM   3434  CG1 ILE A 243     -27.286  18.570 -19.125  1.00  0.83           C  
ATOM   3435  CG2 ILE A 243     -27.236  16.063 -19.302  1.00  0.83           C  
ATOM   3436  CD1 ILE A 243     -27.204  18.671 -17.632  1.00  0.83           C  
ATOM   3437  H   ILE A 243     -29.781  18.906 -20.704  1.00  0.83           H  
ATOM   3438  HA  ILE A 243     -27.358  17.598 -21.628  1.00  0.83           H  
ATOM   3439  HB  ILE A 243     -28.955  17.276 -19.059  1.00  0.83           H  
ATOM   3440 1HG1 ILE A 243     -26.279  18.573 -19.534  1.00  0.83           H  
ATOM   3441 2HG1 ILE A 243     -27.816  19.443 -19.502  1.00  0.83           H  
ATOM   3442 1HG2 ILE A 243     -27.059  15.989 -18.232  1.00  0.83           H  
ATOM   3443 2HG2 ILE A 243     -27.806  15.189 -19.632  1.00  0.83           H  
ATOM   3444 3HG2 ILE A 243     -26.282  16.084 -19.828  1.00  0.83           H  
ATOM   3445 1HD1 ILE A 243     -26.683  19.587 -17.353  1.00  0.83           H  
ATOM   3446 2HD1 ILE A 243     -28.191  18.677 -17.227  1.00  0.83           H  
ATOM   3447 3HD1 ILE A 243     -26.663  17.811 -17.240  1.00  0.83           H  
ATOM   3448  N   PHE A 244     -30.157  15.915 -21.292  1.00  0.83           N  
ATOM   3449  CA  PHE A 244     -30.847  14.695 -21.693  1.00  0.83           C  
ATOM   3450  C   PHE A 244     -30.867  14.531 -23.199  1.00  0.83           C  
ATOM   3451  O   PHE A 244     -30.657  13.424 -23.704  1.00  0.83           O  
ATOM   3452  CB  PHE A 244     -32.257  14.679 -21.145  1.00  0.83           C  
ATOM   3453  CG  PHE A 244     -32.316  14.226 -19.761  1.00  0.83           C  
ATOM   3454  CD1 PHE A 244     -31.798  14.968 -18.737  1.00  0.83           C  
ATOM   3455  CD2 PHE A 244     -32.920  13.039 -19.477  1.00  0.83           C  
ATOM   3456  CE1 PHE A 244     -31.883  14.493 -17.444  1.00  0.83           C  
ATOM   3457  CE2 PHE A 244     -33.014  12.566 -18.194  1.00  0.83           C  
ATOM   3458  CZ  PHE A 244     -32.493  13.295 -17.181  1.00  0.83           C  
ATOM   3459  H   PHE A 244     -30.646  16.651 -20.773  1.00  0.83           H  
ATOM   3460  HA  PHE A 244     -30.311  13.849 -21.266  1.00  0.83           H  
ATOM   3461 1HB  PHE A 244     -32.695  15.670 -21.199  1.00  0.83           H  
ATOM   3462 2HB  PHE A 244     -32.869  14.018 -21.749  1.00  0.83           H  
ATOM   3463  HD1 PHE A 244     -31.320  15.932 -18.947  1.00  0.83           H  
ATOM   3464  HD2 PHE A 244     -33.334  12.478 -20.302  1.00  0.83           H  
ATOM   3465  HE1 PHE A 244     -31.484  15.073 -16.623  1.00  0.83           H  
ATOM   3466  HE2 PHE A 244     -33.504  11.616 -17.986  1.00  0.83           H  
ATOM   3467  HZ  PHE A 244     -32.566  12.945 -16.168  1.00  0.83           H  
ATOM   3468  N   VAL A 245     -31.045  15.632 -23.927  1.00  0.85           N  
ATOM   3469  CA  VAL A 245     -31.040  15.538 -25.381  1.00  0.85           C  
ATOM   3470  C   VAL A 245     -29.681  15.027 -25.852  1.00  0.85           C  
ATOM   3471  O   VAL A 245     -29.605  14.116 -26.684  1.00  0.85           O  
ATOM   3472  CB  VAL A 245     -31.279  16.920 -26.027  1.00  0.85           C  
ATOM   3473  CG1 VAL A 245     -31.077  16.849 -27.524  1.00  0.85           C  
ATOM   3474  CG2 VAL A 245     -32.670  17.394 -25.718  1.00  0.85           C  
ATOM   3475  H   VAL A 245     -31.226  16.520 -23.453  1.00  0.85           H  
ATOM   3476  HA  VAL A 245     -31.818  14.845 -25.694  1.00  0.85           H  
ATOM   3477  HB  VAL A 245     -30.551  17.626 -25.628  1.00  0.85           H  
ATOM   3478 1HG1 VAL A 245     -31.236  17.837 -27.954  1.00  0.85           H  
ATOM   3479 2HG1 VAL A 245     -30.063  16.515 -27.741  1.00  0.85           H  
ATOM   3480 3HG1 VAL A 245     -31.792  16.152 -27.955  1.00  0.85           H  
ATOM   3481 1HG2 VAL A 245     -32.836  18.376 -26.162  1.00  0.85           H  
ATOM   3482 2HG2 VAL A 245     -33.376  16.683 -26.130  1.00  0.85           H  
ATOM   3483 3HG2 VAL A 245     -32.794  17.463 -24.646  1.00  0.85           H  
ATOM   3484  N   LYS A 246     -28.603  15.594 -25.304  1.00  0.87           N  
ATOM   3485  CA  LYS A 246     -27.261  15.184 -25.692  1.00  0.87           C  
ATOM   3486  C   LYS A 246     -26.935  13.747 -25.283  1.00  0.87           C  
ATOM   3487  O   LYS A 246     -26.359  12.994 -26.080  1.00  0.87           O  
ATOM   3488  CB  LYS A 246     -26.237  16.139 -25.083  1.00  0.87           C  
ATOM   3489  CG  LYS A 246     -26.241  17.537 -25.699  1.00  0.87           C  
ATOM   3490  CD  LYS A 246     -25.235  18.445 -25.009  1.00  0.87           C  
ATOM   3491  CE  LYS A 246     -25.242  19.844 -25.606  1.00  0.87           C  
ATOM   3492  NZ  LYS A 246     -24.285  20.748 -24.908  1.00  0.87           N  
ATOM   3493  H   LYS A 246     -28.717  16.346 -24.619  1.00  0.87           H  
ATOM   3494  HA  LYS A 246     -27.190  15.245 -26.777  1.00  0.87           H  
ATOM   3495 1HB  LYS A 246     -26.446  16.249 -24.015  1.00  0.87           H  
ATOM   3496 2HB  LYS A 246     -25.238  15.718 -25.178  1.00  0.87           H  
ATOM   3497 1HG  LYS A 246     -25.997  17.468 -26.758  1.00  0.87           H  
ATOM   3498 2HG  LYS A 246     -27.237  17.968 -25.602  1.00  0.87           H  
ATOM   3499 1HD  LYS A 246     -25.490  18.513 -23.949  1.00  0.87           H  
ATOM   3500 2HD  LYS A 246     -24.236  18.021 -25.100  1.00  0.87           H  
ATOM   3501 1HE  LYS A 246     -24.970  19.784 -26.659  1.00  0.87           H  
ATOM   3502 2HE  LYS A 246     -26.247  20.261 -25.524  1.00  0.87           H  
ATOM   3503 1HZ  LYS A 246     -24.316  21.666 -25.328  1.00  0.87           H  
ATOM   3504 2HZ  LYS A 246     -24.540  20.815 -23.933  1.00  0.87           H  
ATOM   3505 3HZ  LYS A 246     -23.349  20.374 -24.987  1.00  0.87           H  
ATOM   3506  N   ASP A 247     -27.338  13.345 -24.069  1.00  0.90           N  
ATOM   3507  CA  ASP A 247     -27.063  11.987 -23.611  1.00  0.90           C  
ATOM   3508  C   ASP A 247     -27.773  10.951 -24.465  1.00  0.90           C  
ATOM   3509  O   ASP A 247     -27.157   9.981 -24.912  1.00  0.90           O  
ATOM   3510  CB  ASP A 247     -27.491  11.803 -22.152  1.00  0.90           C  
ATOM   3511  CG  ASP A 247     -26.562  12.468 -21.113  1.00  0.90           C  
ATOM   3512  OD1 ASP A 247     -25.484  12.898 -21.466  1.00  0.90           O  
ATOM   3513  OD2 ASP A 247     -26.916  12.468 -19.952  1.00  0.90           O  
ATOM   3514  H   ASP A 247     -27.811  14.002 -23.450  1.00  0.90           H  
ATOM   3515  HA  ASP A 247     -25.990  11.811 -23.683  1.00  0.90           H  
ATOM   3516 1HB  ASP A 247     -28.486  12.235 -22.030  1.00  0.90           H  
ATOM   3517 2HB  ASP A 247     -27.580  10.761 -21.937  1.00  0.90           H  
ATOM   3518  N   LEU A 248     -29.046  11.193 -24.766  1.00  0.93           N  
ATOM   3519  CA  LEU A 248     -29.802  10.289 -25.613  1.00  0.93           C  
ATOM   3520  C   LEU A 248     -29.257  10.286 -27.026  1.00  0.93           C  
ATOM   3521  O   LEU A 248     -29.230   9.242 -27.676  1.00  0.93           O  
ATOM   3522  CB  LEU A 248     -31.273  10.643 -25.561  1.00  0.93           C  
ATOM   3523  CG  LEU A 248     -31.970  10.299 -24.266  1.00  0.93           C  
ATOM   3524  CD1 LEU A 248     -33.306  10.926 -24.273  1.00  0.93           C  
ATOM   3525  CD2 LEU A 248     -32.101   8.755 -24.178  1.00  0.93           C  
ATOM   3526  H   LEU A 248     -29.513  12.020 -24.386  1.00  0.93           H  
ATOM   3527  HA  LEU A 248     -29.695   9.283 -25.211  1.00  0.93           H  
ATOM   3528 1HB  LEU A 248     -31.363  11.718 -25.688  1.00  0.93           H  
ATOM   3529 2HB  LEU A 248     -31.790  10.145 -26.377  1.00  0.93           H  
ATOM   3530  HG  LEU A 248     -31.404  10.688 -23.413  1.00  0.93           H  
ATOM   3531 1HD1 LEU A 248     -33.831  10.684 -23.353  1.00  0.93           H  
ATOM   3532 2HD1 LEU A 248     -33.192  12.007 -24.359  1.00  0.93           H  
ATOM   3533 3HD1 LEU A 248     -33.848  10.546 -25.118  1.00  0.93           H  
ATOM   3534 1HD2 LEU A 248     -32.618   8.461 -23.277  1.00  0.93           H  
ATOM   3535 2HD2 LEU A 248     -32.664   8.405 -25.035  1.00  0.93           H  
ATOM   3536 3HD2 LEU A 248     -31.108   8.302 -24.187  1.00  0.93           H  
ATOM   3537  N   GLY A 249     -28.774  11.439 -27.492  1.00  0.97           N  
ATOM   3538  CA  GLY A 249     -28.155  11.532 -28.800  1.00  0.97           C  
ATOM   3539  C   GLY A 249     -26.992  10.542 -28.864  1.00  0.97           C  
ATOM   3540  O   GLY A 249     -26.947   9.688 -29.750  1.00  0.97           O  
ATOM   3541  H   GLY A 249     -28.855  12.293 -26.940  1.00  0.97           H  
ATOM   3542 1HA  GLY A 249     -28.886  11.311 -29.577  1.00  0.97           H  
ATOM   3543 2HA  GLY A 249     -27.792  12.548 -28.956  1.00  0.97           H  
ATOM   3544  N   LEU A 250     -26.072  10.621 -27.888  1.00  1.02           N  
ATOM   3545  CA  LEU A 250     -24.930   9.704 -27.847  1.00  1.02           C  
ATOM   3546  C   LEU A 250     -25.375   8.253 -27.854  1.00  1.02           C  
ATOM   3547  O   LEU A 250     -24.824   7.428 -28.599  1.00  1.02           O  
ATOM   3548  CB  LEU A 250     -24.050   9.938 -26.606  1.00  1.02           C  
ATOM   3549  CG  LEU A 250     -22.842   8.930 -26.446  1.00  1.02           C  
ATOM   3550  CD1 LEU A 250     -21.909   9.040 -27.639  1.00  1.02           C  
ATOM   3551  CD2 LEU A 250     -22.076   9.233 -25.164  1.00  1.02           C  
ATOM   3552  H   LEU A 250     -26.171  11.347 -27.174  1.00  1.02           H  
ATOM   3553  HA  LEU A 250     -24.325   9.878 -28.735  1.00  1.02           H  
ATOM   3554 1HB  LEU A 250     -23.652  10.949 -26.646  1.00  1.02           H  
ATOM   3555 2HB  LEU A 250     -24.678   9.854 -25.714  1.00  1.02           H  
ATOM   3556  HG  LEU A 250     -23.229   7.907 -26.405  1.00  1.02           H  
ATOM   3557 1HD1 LEU A 250     -21.086   8.331 -27.522  1.00  1.02           H  
ATOM   3558 2HD1 LEU A 250     -22.458   8.811 -28.554  1.00  1.02           H  
ATOM   3559 3HD1 LEU A 250     -21.511  10.052 -27.698  1.00  1.02           H  
ATOM   3560 1HD2 LEU A 250     -21.251   8.529 -25.065  1.00  1.02           H  
ATOM   3561 2HD2 LEU A 250     -21.681  10.246 -25.202  1.00  1.02           H  
ATOM   3562 3HD2 LEU A 250     -22.742   9.135 -24.313  1.00  1.02           H  
ATOM   3563  N   VAL A 251     -26.360   7.920 -27.025  1.00  1.07           N  
ATOM   3564  CA  VAL A 251     -26.775   6.535 -26.959  1.00  1.07           C  
ATOM   3565  C   VAL A 251     -27.359   6.064 -28.283  1.00  1.07           C  
ATOM   3566  O   VAL A 251     -27.015   4.983 -28.773  1.00  1.07           O  
ATOM   3567  CB  VAL A 251     -27.887   6.319 -25.946  1.00  1.07           C  
ATOM   3568  CG1 VAL A 251     -28.313   4.897 -26.095  1.00  1.07           C  
ATOM   3569  CG2 VAL A 251     -27.460   6.645 -24.530  1.00  1.07           C  
ATOM   3570  H   VAL A 251     -26.788   8.628 -26.423  1.00  1.07           H  
ATOM   3571  HA  VAL A 251     -25.911   5.923 -26.709  1.00  1.07           H  
ATOM   3572  HB  VAL A 251     -28.731   6.958 -26.212  1.00  1.07           H  
ATOM   3573 1HG1 VAL A 251     -29.105   4.690 -25.457  1.00  1.07           H  
ATOM   3574 2HG1 VAL A 251     -28.613   4.728 -27.113  1.00  1.07           H  
ATOM   3575 3HG1 VAL A 251     -27.478   4.242 -25.852  1.00  1.07           H  
ATOM   3576 1HG2 VAL A 251     -28.282   6.489 -23.864  1.00  1.07           H  
ATOM   3577 2HG2 VAL A 251     -26.650   6.019 -24.235  1.00  1.07           H  
ATOM   3578 3HG2 VAL A 251     -27.153   7.669 -24.467  1.00  1.07           H  
ATOM   3579  N   ALA A 252     -28.260   6.865 -28.858  1.00  1.13           N  
ATOM   3580  CA  ALA A 252     -28.901   6.501 -30.106  1.00  1.13           C  
ATOM   3581  C   ALA A 252     -27.881   6.353 -31.213  1.00  1.13           C  
ATOM   3582  O   ALA A 252     -27.942   5.393 -31.981  1.00  1.13           O  
ATOM   3583  CB  ALA A 252     -29.932   7.549 -30.487  1.00  1.13           C  
ATOM   3584  H   ALA A 252     -28.504   7.750 -28.419  1.00  1.13           H  
ATOM   3585  HA  ALA A 252     -29.395   5.543 -29.970  1.00  1.13           H  
ATOM   3586 1HB  ALA A 252     -30.422   7.261 -31.413  1.00  1.13           H  
ATOM   3587 2HB  ALA A 252     -30.673   7.635 -29.690  1.00  1.13           H  
ATOM   3588 3HB  ALA A 252     -29.428   8.511 -30.621  1.00  1.13           H  
ATOM   3589  N   ASP A 253     -26.901   7.255 -31.267  1.00  1.21           N  
ATOM   3590  CA  ASP A 253     -25.887   7.168 -32.302  1.00  1.21           C  
ATOM   3591  C   ASP A 253     -25.008   5.943 -32.114  1.00  1.21           C  
ATOM   3592  O   ASP A 253     -24.596   5.312 -33.093  1.00  1.21           O  
ATOM   3593  CB  ASP A 253     -25.093   8.466 -32.399  1.00  1.21           C  
ATOM   3594  CG  ASP A 253     -25.936   9.610 -33.065  1.00  1.21           C  
ATOM   3595  OD1 ASP A 253     -26.999   9.311 -33.631  1.00  1.21           O  
ATOM   3596  OD2 ASP A 253     -25.511  10.738 -33.029  1.00  1.21           O  
ATOM   3597  H   ASP A 253     -26.877   8.030 -30.603  1.00  1.21           H  
ATOM   3598  HA  ASP A 253     -26.395   7.050 -33.249  1.00  1.21           H  
ATOM   3599 1HB  ASP A 253     -24.802   8.783 -31.390  1.00  1.21           H  
ATOM   3600 2HB  ASP A 253     -24.183   8.304 -32.974  1.00  1.21           H  
ATOM   3601  N   THR A 254     -24.746   5.574 -30.862  1.00  1.30           N  
ATOM   3602  CA  THR A 254     -23.962   4.386 -30.597  1.00  1.30           C  
ATOM   3603  C   THR A 254     -24.750   3.181 -31.116  1.00  1.30           C  
ATOM   3604  O   THR A 254     -24.204   2.310 -31.798  1.00  1.30           O  
ATOM   3605  CB  THR A 254     -23.671   4.250 -29.093  1.00  1.30           C  
ATOM   3606  OG1 THR A 254     -22.938   5.408 -28.652  1.00  1.30           O  
ATOM   3607  CG2 THR A 254     -22.860   2.996 -28.816  1.00  1.30           C  
ATOM   3608  H   THR A 254     -25.071   6.138 -30.076  1.00  1.30           H  
ATOM   3609  HA  THR A 254     -23.020   4.449 -31.138  1.00  1.30           H  
ATOM   3610  HB  THR A 254     -24.609   4.198 -28.545  1.00  1.30           H  
ATOM   3611  HG1 THR A 254     -23.526   6.199 -28.751  1.00  1.30           H  
ATOM   3612 1HG2 THR A 254     -22.664   2.922 -27.747  1.00  1.30           H  
ATOM   3613 2HG2 THR A 254     -23.423   2.124 -29.146  1.00  1.30           H  
ATOM   3614 3HG2 THR A 254     -21.916   3.046 -29.358  1.00  1.30           H  
ATOM   3615  N   ALA A 255     -26.053   3.146 -30.823  1.00  1.40           N  
ATOM   3616  CA  ALA A 255     -26.885   2.049 -31.287  1.00  1.40           C  
ATOM   3617  C   ALA A 255     -26.882   1.968 -32.812  1.00  1.40           C  
ATOM   3618  O   ALA A 255     -26.770   0.875 -33.374  1.00  1.40           O  
ATOM   3619  CB  ALA A 255     -28.301   2.228 -30.779  1.00  1.40           C  
ATOM   3620  H   ALA A 255     -26.461   3.886 -30.249  1.00  1.40           H  
ATOM   3621  HA  ALA A 255     -26.475   1.120 -30.896  1.00  1.40           H  
ATOM   3622 1HB  ALA A 255     -28.920   1.391 -31.111  1.00  1.40           H  
ATOM   3623 2HB  ALA A 255     -28.284   2.264 -29.696  1.00  1.40           H  
ATOM   3624 3HB  ALA A 255     -28.718   3.152 -31.164  1.00  1.40           H  
ATOM   3625  N   LYS A 256     -26.914   3.123 -33.490  1.00  1.49           N  
ATOM   3626  CA  LYS A 256     -26.903   3.134 -34.951  1.00  1.49           C  
ATOM   3627  C   LYS A 256     -25.583   2.563 -35.461  1.00  1.49           C  
ATOM   3628  O   LYS A 256     -25.564   1.729 -36.366  1.00  1.49           O  
ATOM   3629  CB  LYS A 256     -27.043   4.567 -35.466  1.00  1.49           C  
ATOM   3630  CG  LYS A 256     -28.397   5.233 -35.252  1.00  1.49           C  
ATOM   3631  CD  LYS A 256     -28.303   6.705 -35.655  1.00  1.49           C  
ATOM   3632  CE  LYS A 256     -29.514   7.505 -35.237  1.00  1.49           C  
ATOM   3633  NZ  LYS A 256     -29.263   8.973 -35.411  1.00  1.49           N  
ATOM   3634  H   LYS A 256     -27.013   4.001 -32.979  1.00  1.49           H  
ATOM   3635  HA  LYS A 256     -27.724   2.517 -35.317  1.00  1.49           H  
ATOM   3636 1HB  LYS A 256     -26.296   5.193 -34.988  1.00  1.49           H  
ATOM   3637 2HB  LYS A 256     -26.835   4.583 -36.534  1.00  1.49           H  
ATOM   3638 1HG  LYS A 256     -29.144   4.738 -35.872  1.00  1.49           H  
ATOM   3639 2HG  LYS A 256     -28.702   5.149 -34.223  1.00  1.49           H  
ATOM   3640 1HD  LYS A 256     -27.422   7.158 -35.215  1.00  1.49           H  
ATOM   3641 2HD  LYS A 256     -28.206   6.768 -36.736  1.00  1.49           H  
ATOM   3642 1HE  LYS A 256     -30.369   7.215 -35.843  1.00  1.49           H  
ATOM   3643 2HE  LYS A 256     -29.735   7.306 -34.186  1.00  1.49           H  
ATOM   3644 1HZ  LYS A 256     -30.067   9.500 -35.121  1.00  1.49           H  
ATOM   3645 2HZ  LYS A 256     -28.440   9.227 -34.804  1.00  1.49           H  
ATOM   3646 3HZ  LYS A 256     -29.051   9.180 -36.370  1.00  1.49           H  
ATOM   3647  N   ALA A 257     -24.475   2.950 -34.820  1.00  1.54           N  
ATOM   3648  CA  ALA A 257     -23.132   2.495 -35.186  1.00  1.54           C  
ATOM   3649  C   ALA A 257     -23.004   0.983 -35.089  1.00  1.54           C  
ATOM   3650  O   ALA A 257     -22.290   0.349 -35.867  1.00  1.54           O  
ATOM   3651  CB  ALA A 257     -22.094   3.144 -34.288  1.00  1.54           C  
ATOM   3652  H   ALA A 257     -24.560   3.635 -34.067  1.00  1.54           H  
ATOM   3653  HA  ALA A 257     -22.951   2.788 -36.220  1.00  1.54           H  
ATOM   3654 1HB  ALA A 257     -21.100   2.821 -34.589  1.00  1.54           H  
ATOM   3655 2HB  ALA A 257     -22.170   4.228 -34.372  1.00  1.54           H  
ATOM   3656 3HB  ALA A 257     -22.271   2.851 -33.259  1.00  1.54           H  
ATOM   3657  N   LEU A 258     -23.711   0.413 -34.123  1.00  1.53           N  
ATOM   3658  CA  LEU A 258     -23.702  -1.014 -33.868  1.00  1.53           C  
ATOM   3659  C   LEU A 258     -24.805  -1.762 -34.627  1.00  1.53           C  
ATOM   3660  O   LEU A 258     -24.931  -2.979 -34.484  1.00  1.53           O  
ATOM   3661  CB  LEU A 258     -23.853  -1.236 -32.368  1.00  1.53           C  
ATOM   3662  CG  LEU A 258     -22.736  -0.657 -31.509  1.00  1.53           C  
ATOM   3663  CD1 LEU A 258     -23.082  -0.864 -30.053  1.00  1.53           C  
ATOM   3664  CD2 LEU A 258     -21.428  -1.311 -31.876  1.00  1.53           C  
ATOM   3665  H   LEU A 258     -24.247   1.017 -33.497  1.00  1.53           H  
ATOM   3666  HA  LEU A 258     -22.740  -1.410 -34.188  1.00  1.53           H  
ATOM   3667 1HB  LEU A 258     -24.780  -0.760 -32.049  1.00  1.53           H  
ATOM   3668 2HB  LEU A 258     -23.914  -2.298 -32.172  1.00  1.53           H  
ATOM   3669  HG  LEU A 258     -22.655   0.412 -31.686  1.00  1.53           H  
ATOM   3670 1HD1 LEU A 258     -22.297  -0.441 -29.428  1.00  1.53           H  
ATOM   3671 2HD1 LEU A 258     -24.029  -0.366 -29.837  1.00  1.53           H  
ATOM   3672 3HD1 LEU A 258     -23.176  -1.929 -29.849  1.00  1.53           H  
ATOM   3673 1HD2 LEU A 258     -20.629  -0.890 -31.265  1.00  1.53           H  
ATOM   3674 2HD2 LEU A 258     -21.493  -2.385 -31.700  1.00  1.53           H  
ATOM   3675 3HD2 LEU A 258     -21.215  -1.127 -32.931  1.00  1.53           H  
ATOM   3676  N   HIS A 259     -25.570  -1.036 -35.451  1.00  1.45           N  
ATOM   3677  CA  HIS A 259     -26.695  -1.526 -36.251  1.00  1.45           C  
ATOM   3678  C   HIS A 259     -27.916  -2.027 -35.469  1.00  1.45           C  
ATOM   3679  O   HIS A 259     -28.561  -2.997 -35.877  1.00  1.45           O  
ATOM   3680  CB  HIS A 259     -26.229  -2.638 -37.198  1.00  1.45           C  
ATOM   3681  CG  HIS A 259     -25.114  -2.219 -38.112  1.00  1.45           C  
ATOM   3682  ND1 HIS A 259     -25.297  -1.341 -39.162  1.00  1.45           N  
ATOM   3683  CD2 HIS A 259     -23.802  -2.551 -38.122  1.00  1.45           C  
ATOM   3684  CE1 HIS A 259     -24.143  -1.152 -39.777  1.00  1.45           C  
ATOM   3685  NE2 HIS A 259     -23.221  -1.875 -39.168  1.00  1.45           N  
ATOM   3686  H   HIS A 259     -25.379  -0.041 -35.544  1.00  1.45           H  
ATOM   3687  HA  HIS A 259     -27.043  -0.701 -36.872  1.00  1.45           H  
ATOM   3688 1HB  HIS A 259     -25.914  -3.514 -36.639  1.00  1.45           H  
ATOM   3689 2HB  HIS A 259     -27.068  -2.944 -37.820  1.00  1.45           H  
ATOM   3690  HD2 HIS A 259     -23.301  -3.225 -37.426  1.00  1.45           H  
ATOM   3691  HE1 HIS A 259     -23.980  -0.507 -40.639  1.00  1.45           H  
ATOM   3692  HE2 HIS A 259     -22.244  -1.924 -39.422  1.00  1.45           H  
ATOM   3693  N   PHE A 260     -28.273  -1.334 -34.387  1.00  1.32           N  
ATOM   3694  CA  PHE A 260     -29.473  -1.679 -33.632  1.00  1.32           C  
ATOM   3695  C   PHE A 260     -30.496  -0.541 -33.643  1.00  1.32           C  
ATOM   3696  O   PHE A 260     -30.111   0.627 -33.718  1.00  1.32           O  
ATOM   3697  CB  PHE A 260     -29.137  -1.987 -32.173  1.00  1.32           C  
ATOM   3698  CG  PHE A 260     -28.359  -3.220 -31.980  1.00  1.32           C  
ATOM   3699  CD1 PHE A 260     -26.999  -3.200 -32.069  1.00  1.32           C  
ATOM   3700  CD2 PHE A 260     -28.998  -4.417 -31.702  1.00  1.32           C  
ATOM   3701  CE1 PHE A 260     -26.263  -4.350 -31.889  1.00  1.32           C  
ATOM   3702  CE2 PHE A 260     -28.272  -5.576 -31.519  1.00  1.32           C  
ATOM   3703  CZ  PHE A 260     -26.896  -5.539 -31.615  1.00  1.32           C  
ATOM   3704  H   PHE A 260     -27.696  -0.550 -34.083  1.00  1.32           H  
ATOM   3705  HA  PHE A 260     -29.887  -2.569 -34.090  1.00  1.32           H  
ATOM   3706 1HB  PHE A 260     -28.556  -1.159 -31.766  1.00  1.32           H  
ATOM   3707 2HB  PHE A 260     -30.054  -2.058 -31.586  1.00  1.32           H  
ATOM   3708  HD1 PHE A 260     -26.508  -2.262 -32.288  1.00  1.32           H  
ATOM   3709  HD2 PHE A 260     -30.087  -4.435 -31.629  1.00  1.32           H  
ATOM   3710  HE1 PHE A 260     -25.177  -4.316 -31.971  1.00  1.32           H  
ATOM   3711  HE2 PHE A 260     -28.780  -6.515 -31.301  1.00  1.32           H  
ATOM   3712  HZ  PHE A 260     -26.314  -6.448 -31.476  1.00  1.32           H  
ATOM   3713  N   PRO A 261     -31.806  -0.850 -33.629  1.00  1.17           N  
ATOM   3714  CA  PRO A 261     -32.888   0.095 -33.456  1.00  1.17           C  
ATOM   3715  C   PRO A 261     -32.923   0.511 -31.999  1.00  1.17           C  
ATOM   3716  O   PRO A 261     -32.537  -0.269 -31.129  1.00  1.17           O  
ATOM   3717  CB  PRO A 261     -34.119  -0.719 -33.864  1.00  1.17           C  
ATOM   3718  CG  PRO A 261     -33.751  -2.151 -33.536  1.00  1.17           C  
ATOM   3719  CD  PRO A 261     -32.256  -2.250 -33.810  1.00  1.17           C  
ATOM   3720  HA  PRO A 261     -32.733   0.961 -34.114  1.00  1.17           H  
ATOM   3721 1HB  PRO A 261     -34.997  -0.371 -33.312  1.00  1.17           H  
ATOM   3722 2HB  PRO A 261     -34.332  -0.565 -34.932  1.00  1.17           H  
ATOM   3723 1HG  PRO A 261     -34.000  -2.369 -32.486  1.00  1.17           H  
ATOM   3724 2HG  PRO A 261     -34.343  -2.844 -34.152  1.00  1.17           H  
ATOM   3725 1HD  PRO A 261     -31.815  -2.917 -33.060  1.00  1.17           H  
ATOM   3726 2HD  PRO A 261     -32.073  -2.591 -34.844  1.00  1.17           H  
ATOM   3727  N   LEU A 262     -33.427   1.700 -31.715  1.00  1.03           N  
ATOM   3728  CA  LEU A 262     -33.585   2.084 -30.323  1.00  1.03           C  
ATOM   3729  C   LEU A 262     -34.786   3.027 -30.125  1.00  1.03           C  
ATOM   3730  O   LEU A 262     -34.594   4.220 -29.850  1.00  1.03           O  
ATOM   3731  CB  LEU A 262     -32.296   2.715 -29.827  1.00  1.03           C  
ATOM   3732  CG  LEU A 262     -32.191   2.854 -28.327  1.00  1.03           C  
ATOM   3733  CD1 LEU A 262     -32.283   1.497 -27.688  1.00  1.03           C  
ATOM   3734  CD2 LEU A 262     -30.880   3.499 -27.979  1.00  1.03           C  
ATOM   3735  H   LEU A 262     -33.709   2.326 -32.456  1.00  1.03           H  
ATOM   3736  HA  LEU A 262     -33.720   1.185 -29.734  1.00  1.03           H  
ATOM   3737 1HB  LEU A 262     -31.456   2.103 -30.161  1.00  1.03           H  
ATOM   3738 2HB  LEU A 262     -32.193   3.708 -30.267  1.00  1.03           H  
ATOM   3739  HG  LEU A 262     -33.012   3.439 -27.962  1.00  1.03           H  
ATOM   3740 1HD1 LEU A 262     -32.215   1.599 -26.609  1.00  1.03           H  
ATOM   3741 2HD1 LEU A 262     -33.237   1.037 -27.949  1.00  1.03           H  
ATOM   3742 3HD1 LEU A 262     -31.467   0.869 -28.048  1.00  1.03           H  
ATOM   3743 1HD2 LEU A 262     -30.813   3.589 -26.902  1.00  1.03           H  
ATOM   3744 2HD2 LEU A 262     -30.066   2.883 -28.340  1.00  1.03           H  
ATOM   3745 3HD2 LEU A 262     -30.813   4.480 -28.432  1.00  1.03           H  
ATOM   3746  N   PRO A 263     -36.033   2.523 -30.266  1.00  0.92           N  
ATOM   3747  CA  PRO A 263     -37.274   3.289 -30.239  1.00  0.92           C  
ATOM   3748  C   PRO A 263     -37.561   3.962 -28.900  1.00  0.92           C  
ATOM   3749  O   PRO A 263     -38.259   4.980 -28.844  1.00  0.92           O  
ATOM   3750  CB  PRO A 263     -38.331   2.221 -30.555  1.00  0.92           C  
ATOM   3751  CG  PRO A 263     -37.705   0.910 -30.142  1.00  0.92           C  
ATOM   3752  CD  PRO A 263     -36.235   1.063 -30.424  1.00  0.92           C  
ATOM   3753  HA  PRO A 263     -37.245   4.033 -31.047  1.00  0.92           H  
ATOM   3754 1HB  PRO A 263     -39.255   2.439 -29.998  1.00  0.92           H  
ATOM   3755 2HB  PRO A 263     -38.588   2.252 -31.625  1.00  0.92           H  
ATOM   3756 1HG  PRO A 263     -37.914   0.717 -29.078  1.00  0.92           H  
ATOM   3757 2HG  PRO A 263     -38.159   0.081 -30.707  1.00  0.92           H  
ATOM   3758 1HD  PRO A 263     -35.700   0.479 -29.674  1.00  0.92           H  
ATOM   3759 2HD  PRO A 263     -36.010   0.742 -31.445  1.00  0.92           H  
ATOM   3760  N   LEU A 264     -36.977   3.451 -27.814  1.00  0.84           N  
ATOM   3761  CA  LEU A 264     -37.232   4.076 -26.526  1.00  0.84           C  
ATOM   3762  C   LEU A 264     -36.415   5.341 -26.402  1.00  0.84           C  
ATOM   3763  O   LEU A 264     -36.916   6.379 -25.961  1.00  0.84           O  
ATOM   3764  CB  LEU A 264     -36.874   3.131 -25.388  1.00  0.84           C  
ATOM   3765  CG  LEU A 264     -37.725   1.895 -25.262  1.00  0.84           C  
ATOM   3766  CD1 LEU A 264     -37.149   1.010 -24.172  1.00  0.84           C  
ATOM   3767  CD2 LEU A 264     -39.143   2.310 -24.935  1.00  0.84           C  
ATOM   3768  H   LEU A 264     -36.401   2.624 -27.872  1.00  0.84           H  
ATOM   3769  HA  LEU A 264     -38.288   4.334 -26.460  1.00  0.84           H  
ATOM   3770 1HB  LEU A 264     -35.838   2.820 -25.503  1.00  0.84           H  
ATOM   3771 2HB  LEU A 264     -36.963   3.679 -24.459  1.00  0.84           H  
ATOM   3772  HG  LEU A 264     -37.714   1.338 -26.200  1.00  0.84           H  
ATOM   3773 1HD1 LEU A 264     -37.757   0.110 -24.075  1.00  0.84           H  
ATOM   3774 2HD1 LEU A 264     -36.128   0.730 -24.432  1.00  0.84           H  
ATOM   3775 3HD1 LEU A 264     -37.147   1.549 -23.228  1.00  0.84           H  
ATOM   3776 1HD2 LEU A 264     -39.770   1.422 -24.839  1.00  0.84           H  
ATOM   3777 2HD2 LEU A 264     -39.151   2.864 -23.996  1.00  0.84           H  
ATOM   3778 3HD2 LEU A 264     -39.532   2.943 -25.735  1.00  0.84           H  
ATOM   3779  N   ALA A 265     -35.148   5.260 -26.813  1.00  0.78           N  
ATOM   3780  CA  ALA A 265     -34.292   6.429 -26.767  1.00  0.78           C  
ATOM   3781  C   ALA A 265     -34.801   7.459 -27.722  1.00  0.78           C  
ATOM   3782  O   ALA A 265     -34.823   8.640 -27.407  1.00  0.78           O  
ATOM   3783  CB  ALA A 265     -32.880   6.115 -27.155  1.00  0.78           C  
ATOM   3784  H   ALA A 265     -34.793   4.390 -27.177  1.00  0.78           H  
ATOM   3785  HA  ALA A 265     -34.320   6.830 -25.756  1.00  0.78           H  
ATOM   3786 1HB  ALA A 265     -32.272   7.017 -27.104  1.00  0.78           H  
ATOM   3787 2HB  ALA A 265     -32.488   5.386 -26.509  1.00  0.78           H  
ATOM   3788 3HB  ALA A 265     -32.875   5.741 -28.175  1.00  0.78           H  
ATOM   3789  N   SER A 266     -35.245   6.991 -28.897  1.00  0.74           N  
ATOM   3790  CA  SER A 266     -35.728   7.876 -29.938  1.00  0.74           C  
ATOM   3791  C   SER A 266     -36.965   8.625 -29.467  1.00  0.74           C  
ATOM   3792  O   SER A 266     -37.072   9.839 -29.652  1.00  0.74           O  
ATOM   3793  CB  SER A 266     -36.048   7.067 -31.180  1.00  0.74           C  
ATOM   3794  OG  SER A 266     -34.889   6.475 -31.711  1.00  0.74           O  
ATOM   3795  H   SER A 266     -35.197   5.990 -29.094  1.00  0.74           H  
ATOM   3796  HA  SER A 266     -34.947   8.598 -30.173  1.00  0.74           H  
ATOM   3797 1HB  SER A 266     -36.771   6.302 -30.931  1.00  0.74           H  
ATOM   3798 2HB  SER A 266     -36.502   7.717 -31.925  1.00  0.74           H  
ATOM   3799  HG  SER A 266     -34.623   5.787 -31.063  1.00  0.74           H  
ATOM   3800  N   THR A 267     -37.881   7.928 -28.794  1.00  0.72           N  
ATOM   3801  CA  THR A 267     -39.064   8.593 -28.286  1.00  0.72           C  
ATOM   3802  C   THR A 267     -38.677   9.622 -27.233  1.00  0.72           C  
ATOM   3803  O   THR A 267     -39.122  10.774 -27.280  1.00  0.72           O  
ATOM   3804  CB  THR A 267     -40.039   7.585 -27.661  1.00  0.72           C  
ATOM   3805  OG1 THR A 267     -40.464   6.642 -28.656  1.00  0.72           O  
ATOM   3806  CG2 THR A 267     -41.248   8.322 -27.084  1.00  0.72           C  
ATOM   3807  H   THR A 267     -37.786   6.920 -28.665  1.00  0.72           H  
ATOM   3808  HA  THR A 267     -39.559   9.108 -29.108  1.00  0.72           H  
ATOM   3809  HB  THR A 267     -39.530   7.041 -26.861  1.00  0.72           H  
ATOM   3810  HG1 THR A 267     -39.706   6.049 -28.872  1.00  0.72           H  
ATOM   3811 1HG2 THR A 267     -41.931   7.602 -26.636  1.00  0.72           H  
ATOM   3812 2HG2 THR A 267     -40.913   9.029 -26.321  1.00  0.72           H  
ATOM   3813 3HG2 THR A 267     -41.759   8.862 -27.879  1.00  0.72           H  
ATOM   3814  N   ALA A 268     -37.820   9.213 -26.291  1.00  0.70           N  
ATOM   3815  CA  ALA A 268     -37.383  10.104 -25.231  1.00  0.70           C  
ATOM   3816  C   ALA A 268     -36.657  11.315 -25.801  1.00  0.70           C  
ATOM   3817  O   ALA A 268     -36.889  12.449 -25.374  1.00  0.70           O  
ATOM   3818  CB  ALA A 268     -36.473   9.344 -24.283  1.00  0.70           C  
ATOM   3819  H   ALA A 268     -37.473   8.251 -26.299  1.00  0.70           H  
ATOM   3820  HA  ALA A 268     -38.263  10.456 -24.694  1.00  0.70           H  
ATOM   3821 1HB  ALA A 268     -36.159   9.991 -23.473  1.00  0.70           H  
ATOM   3822 2HB  ALA A 268     -37.016   8.493 -23.878  1.00  0.70           H  
ATOM   3823 3HB  ALA A 268     -35.603   8.985 -24.824  1.00  0.70           H  
ATOM   3824  N   LEU A 269     -35.844  11.082 -26.829  1.00  0.68           N  
ATOM   3825  CA  LEU A 269     -35.062  12.109 -27.477  1.00  0.68           C  
ATOM   3826  C   LEU A 269     -35.992  13.107 -28.120  1.00  0.68           C  
ATOM   3827  O   LEU A 269     -35.811  14.311 -27.945  1.00  0.68           O  
ATOM   3828  CB  LEU A 269     -34.102  11.474 -28.503  1.00  0.68           C  
ATOM   3829  CG  LEU A 269     -33.189  12.416 -29.293  1.00  0.68           C  
ATOM   3830  CD1 LEU A 269     -32.308  13.209 -28.339  1.00  0.68           C  
ATOM   3831  CD2 LEU A 269     -32.313  11.569 -30.224  1.00  0.68           C  
ATOM   3832  H   LEU A 269     -35.717  10.130 -27.146  1.00  0.68           H  
ATOM   3833  HA  LEU A 269     -34.468  12.623 -26.723  1.00  0.68           H  
ATOM   3834 1HB  LEU A 269     -33.473  10.758 -27.986  1.00  0.68           H  
ATOM   3835 2HB  LEU A 269     -34.703  10.929 -29.227  1.00  0.68           H  
ATOM   3836  HG  LEU A 269     -33.794  13.115 -29.876  1.00  0.68           H  
ATOM   3837 1HD1 LEU A 269     -31.655  13.872 -28.906  1.00  0.68           H  
ATOM   3838 2HD1 LEU A 269     -32.930  13.800 -27.671  1.00  0.68           H  
ATOM   3839 3HD1 LEU A 269     -31.701  12.533 -27.762  1.00  0.68           H  
ATOM   3840 1HD2 LEU A 269     -31.653  12.221 -30.797  1.00  0.68           H  
ATOM   3841 2HD2 LEU A 269     -31.712  10.876 -29.626  1.00  0.68           H  
ATOM   3842 3HD2 LEU A 269     -32.951  11.003 -30.904  1.00  0.68           H  
ATOM   3843  N   ASN A 270     -37.011  12.629 -28.836  1.00  0.68           N  
ATOM   3844  CA  ASN A 270     -37.959  13.527 -29.475  1.00  0.68           C  
ATOM   3845  C   ASN A 270     -38.700  14.377 -28.432  1.00  0.68           C  
ATOM   3846  O   ASN A 270     -38.931  15.574 -28.647  1.00  0.68           O  
ATOM   3847  CB  ASN A 270     -38.931  12.728 -30.324  1.00  0.68           C  
ATOM   3848  CG  ASN A 270     -38.297  12.189 -31.586  1.00  0.68           C  
ATOM   3849  OD1 ASN A 270     -37.263  12.685 -32.053  1.00  0.68           O  
ATOM   3850  ND2 ASN A 270     -38.901  11.172 -32.146  1.00  0.68           N  
ATOM   3851  H   ASN A 270     -37.115  11.622 -28.960  1.00  0.68           H  
ATOM   3852  HA  ASN A 270     -37.408  14.207 -30.123  1.00  0.68           H  
ATOM   3853 1HB  ASN A 270     -39.307  11.886 -29.737  1.00  0.68           H  
ATOM   3854 2HB  ASN A 270     -39.783  13.350 -30.589  1.00  0.68           H  
ATOM   3855 1HD2 ASN A 270     -38.529  10.768 -32.980  1.00  0.68           H  
ATOM   3856 2HD2 ASN A 270     -39.730  10.797 -31.735  1.00  0.68           H  
ATOM   3857  N   MET A 271     -39.040  13.786 -27.274  1.00  0.68           N  
ATOM   3858  CA  MET A 271     -39.701  14.557 -26.218  1.00  0.68           C  
ATOM   3859  C   MET A 271     -38.800  15.650 -25.657  1.00  0.68           C  
ATOM   3860  O   MET A 271     -39.207  16.813 -25.547  1.00  0.68           O  
ATOM   3861  CB  MET A 271     -40.143  13.659 -25.068  1.00  0.68           C  
ATOM   3862  CG  MET A 271     -41.293  12.733 -25.335  1.00  0.68           C  
ATOM   3863  SD  MET A 271     -41.558  11.593 -23.953  1.00  0.68           S  
ATOM   3864  CE  MET A 271     -41.987  12.725 -22.611  1.00  0.68           C  
ATOM   3865  H   MET A 271     -38.859  12.787 -27.141  1.00  0.68           H  
ATOM   3866  HA  MET A 271     -40.579  15.039 -26.644  1.00  0.68           H  
ATOM   3867 1HB  MET A 271     -39.300  13.053 -24.740  1.00  0.68           H  
ATOM   3868 2HB  MET A 271     -40.434  14.278 -24.234  1.00  0.68           H  
ATOM   3869 1HG  MET A 271     -42.204  13.308 -25.497  1.00  0.68           H  
ATOM   3870 2HG  MET A 271     -41.084  12.149 -26.234  1.00  0.68           H  
ATOM   3871 1HE  MET A 271     -42.199  12.154 -21.699  1.00  0.68           H  
ATOM   3872 2HE  MET A 271     -41.154  13.399 -22.428  1.00  0.68           H  
ATOM   3873 3HE  MET A 271     -42.855  13.305 -22.893  1.00  0.68           H  
ATOM   3874  N   PHE A 272     -37.553  15.295 -25.344  1.00  0.69           N  
ATOM   3875  CA  PHE A 272     -36.641  16.268 -24.763  1.00  0.69           C  
ATOM   3876  C   PHE A 272     -36.210  17.300 -25.801  1.00  0.69           C  
ATOM   3877  O   PHE A 272     -36.020  18.473 -25.475  1.00  0.69           O  
ATOM   3878  CB  PHE A 272     -35.418  15.574 -24.161  1.00  0.69           C  
ATOM   3879  CG  PHE A 272     -35.691  14.806 -22.866  1.00  0.69           C  
ATOM   3880  CD1 PHE A 272     -35.554  13.437 -22.830  1.00  0.69           C  
ATOM   3881  CD2 PHE A 272     -36.090  15.451 -21.691  1.00  0.69           C  
ATOM   3882  CE1 PHE A 272     -35.798  12.720 -21.684  1.00  0.69           C  
ATOM   3883  CE2 PHE A 272     -36.335  14.727 -20.538  1.00  0.69           C  
ATOM   3884  CZ  PHE A 272     -36.187  13.358 -20.543  1.00  0.69           C  
ATOM   3885  H   PHE A 272     -37.255  14.326 -25.473  1.00  0.69           H  
ATOM   3886  HA  PHE A 272     -37.159  16.788 -23.960  1.00  0.69           H  
ATOM   3887 1HB  PHE A 272     -35.004  14.874 -24.893  1.00  0.69           H  
ATOM   3888 2HB  PHE A 272     -34.659  16.308 -23.947  1.00  0.69           H  
ATOM   3889  HD1 PHE A 272     -35.245  12.924 -23.727  1.00  0.69           H  
ATOM   3890  HD2 PHE A 272     -36.217  16.524 -21.680  1.00  0.69           H  
ATOM   3891  HE1 PHE A 272     -35.677  11.640 -21.685  1.00  0.69           H  
ATOM   3892  HE2 PHE A 272     -36.651  15.237 -19.627  1.00  0.69           H  
ATOM   3893  HZ  PHE A 272     -36.374  12.783 -19.650  1.00  0.69           H  
ATOM   3894  N   THR A 273     -36.103  16.883 -27.063  1.00  0.70           N  
ATOM   3895  CA  THR A 273     -35.726  17.784 -28.137  1.00  0.70           C  
ATOM   3896  C   THR A 273     -36.833  18.802 -28.323  1.00  0.70           C  
ATOM   3897  O   THR A 273     -36.566  19.994 -28.474  1.00  0.70           O  
ATOM   3898  CB  THR A 273     -35.475  17.044 -29.459  1.00  0.70           C  
ATOM   3899  OG1 THR A 273     -34.421  16.097 -29.277  1.00  0.70           O  
ATOM   3900  CG2 THR A 273     -35.085  18.031 -30.520  1.00  0.70           C  
ATOM   3901  H   THR A 273     -36.255  15.907 -27.289  1.00  0.70           H  
ATOM   3902  HA  THR A 273     -34.816  18.310 -27.857  1.00  0.70           H  
ATOM   3903  HB  THR A 273     -36.380  16.516 -29.760  1.00  0.70           H  
ATOM   3904  HG1 THR A 273     -34.745  15.427 -28.640  1.00  0.70           H  
ATOM   3905 1HG2 THR A 273     -34.906  17.504 -31.456  1.00  0.70           H  
ATOM   3906 2HG2 THR A 273     -35.893  18.749 -30.655  1.00  0.70           H  
ATOM   3907 3HG2 THR A 273     -34.180  18.554 -30.215  1.00  0.70           H  
ATOM   3908  N   SER A 274     -38.088  18.338 -28.305  1.00  0.73           N  
ATOM   3909  CA  SER A 274     -39.216  19.236 -28.459  1.00  0.73           C  
ATOM   3910  C   SER A 274     -39.220  20.231 -27.304  1.00  0.73           C  
ATOM   3911  O   SER A 274     -39.432  21.429 -27.511  1.00  0.73           O  
ATOM   3912  CB  SER A 274     -40.510  18.445 -28.471  1.00  0.73           C  
ATOM   3913  OG  SER A 274     -40.566  17.596 -29.584  1.00  0.73           O  
ATOM   3914  H   SER A 274     -38.269  17.339 -28.207  1.00  0.73           H  
ATOM   3915  HA  SER A 274     -39.112  19.778 -29.397  1.00  0.73           H  
ATOM   3916 1HB  SER A 274     -40.586  17.855 -27.556  1.00  0.73           H  
ATOM   3917 2HB  SER A 274     -41.352  19.132 -28.488  1.00  0.73           H  
ATOM   3918  HG  SER A 274     -39.916  16.877 -29.396  1.00  0.73           H  
ATOM   3919  N   ALA A 275     -38.944  19.741 -26.090  1.00  0.77           N  
ATOM   3920  CA  ALA A 275     -38.883  20.611 -24.931  1.00  0.77           C  
ATOM   3921  C   ALA A 275     -37.792  21.664 -25.111  1.00  0.77           C  
ATOM   3922  O   ALA A 275     -38.028  22.849 -24.858  1.00  0.77           O  
ATOM   3923  CB  ALA A 275     -38.630  19.776 -23.694  1.00  0.77           C  
ATOM   3924  H   ALA A 275     -38.804  18.737 -25.968  1.00  0.77           H  
ATOM   3925  HA  ALA A 275     -39.835  21.127 -24.834  1.00  0.77           H  
ATOM   3926 1HB  ALA A 275     -38.588  20.398 -22.814  1.00  0.77           H  
ATOM   3927 2HB  ALA A 275     -39.414  19.054 -23.583  1.00  0.77           H  
ATOM   3928 3HB  ALA A 275     -37.703  19.258 -23.801  1.00  0.77           H  
ATOM   3929  N   SER A 276     -36.641  21.256 -25.654  1.00  0.81           N  
ATOM   3930  CA  SER A 276     -35.551  22.184 -25.918  1.00  0.81           C  
ATOM   3931  C   SER A 276     -36.004  23.249 -26.914  1.00  0.81           C  
ATOM   3932  O   SER A 276     -35.804  24.447 -26.694  1.00  0.81           O  
ATOM   3933  CB  SER A 276     -34.333  21.447 -26.449  1.00  0.81           C  
ATOM   3934  OG  SER A 276     -33.278  22.334 -26.717  1.00  0.81           O  
ATOM   3935  H   SER A 276     -36.496  20.265 -25.841  1.00  0.81           H  
ATOM   3936  HA  SER A 276     -35.281  22.668 -24.989  1.00  0.81           H  
ATOM   3937 1HB  SER A 276     -34.009  20.692 -25.729  1.00  0.81           H  
ATOM   3938 2HB  SER A 276     -34.600  20.932 -27.358  1.00  0.81           H  
ATOM   3939  HG  SER A 276     -32.690  22.294 -25.929  1.00  0.81           H  
ATOM   3940  N   ASN A 277     -36.663  22.816 -27.995  1.00  0.85           N  
ATOM   3941  CA  ASN A 277     -37.148  23.710 -29.046  1.00  0.85           C  
ATOM   3942  C   ASN A 277     -38.205  24.683 -28.519  1.00  0.85           C  
ATOM   3943  O   ASN A 277     -38.332  25.806 -29.011  1.00  0.85           O  
ATOM   3944  CB  ASN A 277     -37.707  22.908 -30.208  1.00  0.85           C  
ATOM   3945  CG  ASN A 277     -36.639  22.229 -31.039  1.00  0.85           C  
ATOM   3946  OD1 ASN A 277     -35.465  22.619 -31.029  1.00  0.85           O  
ATOM   3947  ND2 ASN A 277     -37.034  21.219 -31.773  1.00  0.85           N  
ATOM   3948  H   ASN A 277     -36.798  21.812 -28.107  1.00  0.85           H  
ATOM   3949  HA  ASN A 277     -36.308  24.303 -29.404  1.00  0.85           H  
ATOM   3950 1HB  ASN A 277     -38.379  22.144 -29.821  1.00  0.85           H  
ATOM   3951 2HB  ASN A 277     -38.294  23.561 -30.850  1.00  0.85           H  
ATOM   3952 1HD2 ASN A 277     -36.378  20.737 -32.353  1.00  0.85           H  
ATOM   3953 2HD2 ASN A 277     -37.992  20.937 -31.758  1.00  0.85           H  
ATOM   3954  N   ALA A 278     -38.925  24.266 -27.476  1.00  0.87           N  
ATOM   3955  CA  ALA A 278     -39.962  25.063 -26.835  1.00  0.87           C  
ATOM   3956  C   ALA A 278     -39.373  26.105 -25.885  1.00  0.87           C  
ATOM   3957  O   ALA A 278     -40.112  26.900 -25.300  1.00  0.87           O  
ATOM   3958  CB  ALA A 278     -40.911  24.166 -26.058  1.00  0.87           C  
ATOM   3959  H   ALA A 278     -38.789  23.310 -27.147  1.00  0.87           H  
ATOM   3960  HA  ALA A 278     -40.515  25.585 -27.614  1.00  0.87           H  
ATOM   3961 1HB  ALA A 278     -41.695  24.770 -25.606  1.00  0.87           H  
ATOM   3962 2HB  ALA A 278     -41.353  23.433 -26.732  1.00  0.87           H  
ATOM   3963 3HB  ALA A 278     -40.359  23.653 -25.283  1.00  0.87           H  
ATOM   3964  N   GLY A 279     -38.047  26.107 -25.720  1.00  0.87           N  
ATOM   3965  CA  GLY A 279     -37.400  27.042 -24.822  1.00  0.87           C  
ATOM   3966  C   GLY A 279     -37.220  26.492 -23.414  1.00  0.87           C  
ATOM   3967  O   GLY A 279     -36.912  27.246 -22.493  1.00  0.87           O  
ATOM   3968  H   GLY A 279     -37.458  25.448 -26.228  1.00  0.87           H  
ATOM   3969 1HA  GLY A 279     -36.424  27.303 -25.234  1.00  0.87           H  
ATOM   3970 2HA  GLY A 279     -37.979  27.962 -24.783  1.00  0.87           H  
ATOM   3971  N   TYR A 280     -37.381  25.174 -23.238  1.00  0.86           N  
ATOM   3972  CA  TYR A 280     -37.241  24.576 -21.915  1.00  0.86           C  
ATOM   3973  C   TYR A 280     -35.858  23.932 -21.774  1.00  0.86           C  
ATOM   3974  O   TYR A 280     -35.587  23.243 -20.801  1.00  0.86           O  
ATOM   3975  CB  TYR A 280     -38.272  23.464 -21.701  1.00  0.86           C  
ATOM   3976  CG  TYR A 280     -39.730  23.824 -21.946  1.00  0.86           C  
ATOM   3977  CD1 TYR A 280     -40.616  22.815 -22.336  1.00  0.86           C  
ATOM   3978  CD2 TYR A 280     -40.177  25.123 -21.846  1.00  0.86           C  
ATOM   3979  CE1 TYR A 280     -41.926  23.100 -22.612  1.00  0.86           C  
ATOM   3980  CE2 TYR A 280     -41.505  25.416 -22.125  1.00  0.86           C  
ATOM   3981  CZ  TYR A 280     -42.378  24.405 -22.506  1.00  0.86           C  
ATOM   3982  OH  TYR A 280     -43.699  24.699 -22.788  1.00  0.86           O  
ATOM   3983  H   TYR A 280     -37.623  24.564 -24.018  1.00  0.86           H  
ATOM   3984  HA  TYR A 280     -37.354  25.343 -21.148  1.00  0.86           H  
ATOM   3985 1HB  TYR A 280     -38.021  22.626 -22.330  1.00  0.86           H  
ATOM   3986 2HB  TYR A 280     -38.190  23.113 -20.670  1.00  0.86           H  
ATOM   3987  HD1 TYR A 280     -40.271  21.797 -22.421  1.00  0.86           H  
ATOM   3988  HD2 TYR A 280     -39.489  25.920 -21.553  1.00  0.86           H  
ATOM   3989  HE1 TYR A 280     -42.607  22.303 -22.913  1.00  0.86           H  
ATOM   3990  HE2 TYR A 280     -41.861  26.442 -22.050  1.00  0.86           H  
ATOM   3991  HH  TYR A 280     -44.175  23.885 -22.997  1.00  0.86           H  
ATOM   3992  N   GLY A 281     -34.972  24.155 -22.743  1.00  0.84           N  
ATOM   3993  CA  GLY A 281     -33.651  23.507 -22.776  1.00  0.84           C  
ATOM   3994  C   GLY A 281     -32.793  23.699 -21.524  1.00  0.84           C  
ATOM   3995  O   GLY A 281     -32.061  22.793 -21.118  1.00  0.84           O  
ATOM   3996  H   GLY A 281     -35.234  24.761 -23.508  1.00  0.84           H  
ATOM   3997 1HA  GLY A 281     -33.774  22.445 -22.978  1.00  0.84           H  
ATOM   3998 2HA  GLY A 281     -33.100  23.895 -23.634  1.00  0.84           H  
ATOM   3999  N   LYS A 282     -32.888  24.869 -20.889  1.00  0.82           N  
ATOM   4000  CA  LYS A 282     -32.100  25.154 -19.692  1.00  0.82           C  
ATOM   4001  C   LYS A 282     -32.829  24.815 -18.392  1.00  0.82           C  
ATOM   4002  O   LYS A 282     -32.282  25.004 -17.303  1.00  0.82           O  
ATOM   4003  CB  LYS A 282     -31.671  26.617 -19.680  1.00  0.82           C  
ATOM   4004  CG  LYS A 282     -30.717  26.993 -20.810  1.00  0.82           C  
ATOM   4005  CD  LYS A 282     -30.301  28.457 -20.733  1.00  0.82           C  
ATOM   4006  CE  LYS A 282     -29.336  28.818 -21.857  1.00  0.82           C  
ATOM   4007  NZ  LYS A 282     -28.940  30.253 -21.811  1.00  0.82           N  
ATOM   4008  H   LYS A 282     -33.510  25.576 -21.253  1.00  0.82           H  
ATOM   4009  HA  LYS A 282     -31.198  24.542 -19.729  1.00  0.82           H  
ATOM   4010 1HB  LYS A 282     -32.556  27.251 -19.755  1.00  0.82           H  
ATOM   4011 2HB  LYS A 282     -31.183  26.846 -18.732  1.00  0.82           H  
ATOM   4012 1HG  LYS A 282     -29.828  26.363 -20.758  1.00  0.82           H  
ATOM   4013 2HG  LYS A 282     -31.207  26.815 -21.768  1.00  0.82           H  
ATOM   4014 1HD  LYS A 282     -31.186  29.091 -20.805  1.00  0.82           H  
ATOM   4015 2HD  LYS A 282     -29.816  28.648 -19.775  1.00  0.82           H  
ATOM   4016 1HE  LYS A 282     -28.442  28.202 -21.771  1.00  0.82           H  
ATOM   4017 2HE  LYS A 282     -29.814  28.615 -22.816  1.00  0.82           H  
ATOM   4018 1HZ  LYS A 282     -28.303  30.451 -22.569  1.00  0.82           H  
ATOM   4019 2HZ  LYS A 282     -29.762  30.833 -21.902  1.00  0.82           H  
ATOM   4020 3HZ  LYS A 282     -28.486  30.449 -20.931  1.00  0.82           H  
ATOM   4021  N   GLU A 283     -34.074  24.367 -18.500  1.00  0.80           N  
ATOM   4022  CA  GLU A 283     -34.878  24.039 -17.335  1.00  0.80           C  
ATOM   4023  C   GLU A 283     -34.669  22.584 -17.004  1.00  0.80           C  
ATOM   4024  O   GLU A 283     -34.144  21.836 -17.830  1.00  0.80           O  
ATOM   4025  CB  GLU A 283     -36.356  24.331 -17.569  1.00  0.80           C  
ATOM   4026  CG  GLU A 283     -36.698  25.802 -17.800  1.00  0.80           C  
ATOM   4027  CD  GLU A 283     -38.199  26.054 -17.924  1.00  0.80           C  
ATOM   4028  OE1 GLU A 283     -38.941  25.113 -18.089  1.00  0.80           O  
ATOM   4029  OE2 GLU A 283     -38.606  27.185 -17.829  1.00  0.80           O  
ATOM   4030  H   GLU A 283     -34.480  24.189 -19.417  1.00  0.80           H  
ATOM   4031  HA  GLU A 283     -34.540  24.634 -16.486  1.00  0.80           H  
ATOM   4032 1HB  GLU A 283     -36.702  23.767 -18.437  1.00  0.80           H  
ATOM   4033 2HB  GLU A 283     -36.928  23.985 -16.714  1.00  0.80           H  
ATOM   4034 1HG  GLU A 283     -36.304  26.390 -16.972  1.00  0.80           H  
ATOM   4035 2HG  GLU A 283     -36.203  26.132 -18.716  1.00  0.80           H  
ATOM   4036  N   ASP A 284     -35.067  22.167 -15.809  1.00  0.79           N  
ATOM   4037  CA  ASP A 284     -34.870  20.781 -15.411  1.00  0.79           C  
ATOM   4038  C   ASP A 284     -35.522  19.789 -16.361  1.00  0.79           C  
ATOM   4039  O   ASP A 284     -36.555  20.078 -16.955  1.00  0.79           O  
ATOM   4040  CB  ASP A 284     -35.466  20.536 -14.039  1.00  0.79           C  
ATOM   4041  CG  ASP A 284     -34.980  19.266 -13.433  1.00  0.79           C  
ATOM   4042  OD1 ASP A 284     -33.780  19.182 -13.016  1.00  0.79           O  
ATOM   4043  OD2 ASP A 284     -35.810  18.357 -13.374  1.00  0.79           O  
ATOM   4044  H   ASP A 284     -35.503  22.820 -15.147  1.00  0.79           H  
ATOM   4045  HA  ASP A 284     -33.801  20.584 -15.385  1.00  0.79           H  
ATOM   4046 1HB  ASP A 284     -35.313  21.371 -13.375  1.00  0.79           H  
ATOM   4047 2HB  ASP A 284     -36.543  20.461 -14.156  1.00  0.79           H  
ATOM   4048  N   ASP A 285     -35.015  18.556 -16.392  1.00  0.79           N  
ATOM   4049  CA  ASP A 285     -35.608  17.520 -17.237  1.00  0.79           C  
ATOM   4050  C   ASP A 285     -37.074  17.255 -16.929  1.00  0.79           C  
ATOM   4051  O   ASP A 285     -37.835  16.868 -17.816  1.00  0.79           O  
ATOM   4052  CB  ASP A 285     -34.824  16.215 -17.149  1.00  0.79           C  
ATOM   4053  CG  ASP A 285     -34.661  15.607 -15.713  1.00  0.79           C  
ATOM   4054  OD1 ASP A 285     -33.681  15.925 -15.072  1.00  0.79           O  
ATOM   4055  OD2 ASP A 285     -35.501  14.866 -15.271  1.00  0.79           O  
ATOM   4056  H   ASP A 285     -34.144  18.375 -15.892  1.00  0.79           H  
ATOM   4057  HA  ASP A 285     -35.539  17.859 -18.266  1.00  0.79           H  
ATOM   4058 1HB  ASP A 285     -35.265  15.469 -17.794  1.00  0.79           H  
ATOM   4059 2HB  ASP A 285     -33.841  16.425 -17.531  1.00  0.79           H  
ATOM   4060  N   SER A 286     -37.512  17.545 -15.706  1.00  0.79           N  
ATOM   4061  CA  SER A 286     -38.914  17.392 -15.351  1.00  0.79           C  
ATOM   4062  C   SER A 286     -39.845  18.293 -16.192  1.00  0.79           C  
ATOM   4063  O   SER A 286     -41.039  18.012 -16.350  1.00  0.79           O  
ATOM   4064  CB  SER A 286     -39.049  17.666 -13.879  1.00  0.79           C  
ATOM   4065  OG  SER A 286     -38.597  18.939 -13.563  1.00  0.79           O  
ATOM   4066  H   SER A 286     -36.848  17.861 -14.982  1.00  0.79           H  
ATOM   4067  HA  SER A 286     -39.193  16.354 -15.531  1.00  0.79           H  
ATOM   4068 1HB  SER A 286     -40.065  17.602 -13.616  1.00  0.79           H  
ATOM   4069 2HB  SER A 286     -38.502  16.921 -13.301  1.00  0.79           H  
ATOM   4070  HG  SER A 286     -37.610  18.830 -13.475  1.00  0.79           H  
ATOM   4071  N   ALA A 287     -39.277  19.353 -16.788  1.00  0.80           N  
ATOM   4072  CA  ALA A 287     -39.964  20.322 -17.635  1.00  0.80           C  
ATOM   4073  C   ALA A 287     -40.450  19.686 -18.912  1.00  0.80           C  
ATOM   4074  O   ALA A 287     -41.312  20.241 -19.592  1.00  0.80           O  
ATOM   4075  CB  ALA A 287     -39.056  21.480 -17.983  1.00  0.80           C  
ATOM   4076  H   ALA A 287     -38.282  19.505 -16.652  1.00  0.80           H  
ATOM   4077  HA  ALA A 287     -40.827  20.693 -17.092  1.00  0.80           H  
ATOM   4078 1HB  ALA A 287     -39.590  22.202 -18.596  1.00  0.80           H  
ATOM   4079 2HB  ALA A 287     -38.709  21.967 -17.072  1.00  0.80           H  
ATOM   4080 3HB  ALA A 287     -38.195  21.110 -18.539  1.00  0.80           H  
ATOM   4081  N   VAL A 288     -39.927  18.508 -19.251  1.00  0.82           N  
ATOM   4082  CA  VAL A 288     -40.353  17.824 -20.456  1.00  0.82           C  
ATOM   4083  C   VAL A 288     -41.855  17.559 -20.399  1.00  0.82           C  
ATOM   4084  O   VAL A 288     -42.501  17.456 -21.425  1.00  0.82           O  
ATOM   4085  CB  VAL A 288     -39.585  16.509 -20.672  1.00  0.82           C  
ATOM   4086  CG1 VAL A 288     -40.047  15.427 -19.713  1.00  0.82           C  
ATOM   4087  CG2 VAL A 288     -39.755  16.061 -22.116  1.00  0.82           C  
ATOM   4088  H   VAL A 288     -39.220  18.064 -18.660  1.00  0.82           H  
ATOM   4089  HA  VAL A 288     -40.150  18.476 -21.307  1.00  0.82           H  
ATOM   4090  HB  VAL A 288     -38.535  16.692 -20.464  1.00  0.82           H  
ATOM   4091 1HG1 VAL A 288     -39.466  14.518 -19.875  1.00  0.82           H  
ATOM   4092 2HG1 VAL A 288     -39.915  15.762 -18.684  1.00  0.82           H  
ATOM   4093 3HG1 VAL A 288     -41.091  15.222 -19.899  1.00  0.82           H  
ATOM   4094 1HG2 VAL A 288     -39.187  15.145 -22.281  1.00  0.82           H  
ATOM   4095 2HG2 VAL A 288     -40.808  15.882 -22.316  1.00  0.82           H  
ATOM   4096 3HG2 VAL A 288     -39.389  16.833 -22.783  1.00  0.82           H  
ATOM   4097  N   ILE A 289     -42.452  17.488 -19.202  1.00  0.86           N  
ATOM   4098  CA  ILE A 289     -43.893  17.281 -19.144  1.00  0.86           C  
ATOM   4099  C   ILE A 289     -44.657  18.384 -19.837  1.00  0.86           C  
ATOM   4100  O   ILE A 289     -45.752  18.156 -20.344  1.00  0.86           O  
ATOM   4101  CB  ILE A 289     -44.465  17.156 -17.745  1.00  0.86           C  
ATOM   4102  CG1 ILE A 289     -44.011  15.911 -17.174  1.00  0.86           C  
ATOM   4103  CG2 ILE A 289     -46.004  17.210 -17.818  1.00  0.86           C  
ATOM   4104  CD1 ILE A 289     -44.316  15.792 -15.808  1.00  0.86           C  
ATOM   4105  H   ILE A 289     -41.912  17.597 -18.342  1.00  0.86           H  
ATOM   4106  HA  ILE A 289     -44.099  16.349 -19.650  1.00  0.86           H  
ATOM   4107  HB  ILE A 289     -44.081  17.962 -17.123  1.00  0.86           H  
ATOM   4108 1HG1 ILE A 289     -44.466  15.086 -17.710  1.00  0.86           H  
ATOM   4109 2HG1 ILE A 289     -42.927  15.861 -17.276  1.00  0.86           H  
ATOM   4110 1HG2 ILE A 289     -46.424  17.107 -16.826  1.00  0.86           H  
ATOM   4111 2HG2 ILE A 289     -46.319  18.164 -18.246  1.00  0.86           H  
ATOM   4112 3HG2 ILE A 289     -46.363  16.407 -18.437  1.00  0.86           H  
ATOM   4113 1HD1 ILE A 289     -43.938  14.858 -15.418  1.00  0.86           H  
ATOM   4114 2HD1 ILE A 289     -43.843  16.617 -15.311  1.00  0.86           H  
ATOM   4115 3HD1 ILE A 289     -45.394  15.836 -15.668  1.00  0.86           H  
ATOM   4116  N   LYS A 290     -44.132  19.599 -19.822  1.00  0.92           N  
ATOM   4117  CA  LYS A 290     -44.811  20.732 -20.414  1.00  0.92           C  
ATOM   4118  C   LYS A 290     -45.007  20.572 -21.937  1.00  0.92           C  
ATOM   4119  O   LYS A 290     -45.754  21.344 -22.543  1.00  0.92           O  
ATOM   4120  CB  LYS A 290     -44.096  22.031 -20.042  1.00  0.92           C  
ATOM   4121  CG  LYS A 290     -44.199  22.386 -18.547  1.00  0.92           C  
ATOM   4122  CD  LYS A 290     -43.736  23.814 -18.264  1.00  0.92           C  
ATOM   4123  CE  LYS A 290     -42.232  23.961 -18.370  1.00  0.92           C  
ATOM   4124  NZ  LYS A 290     -41.786  25.332 -18.000  1.00  0.92           N  
ATOM   4125  H   LYS A 290     -43.198  19.743 -19.442  1.00  0.92           H  
ATOM   4126  HA  LYS A 290     -45.807  20.786 -19.972  1.00  0.92           H  
ATOM   4127 1HB  LYS A 290     -43.042  21.943 -20.281  1.00  0.92           H  
ATOM   4128 2HB  LYS A 290     -44.503  22.860 -20.620  1.00  0.92           H  
ATOM   4129 1HG  LYS A 290     -45.232  22.275 -18.212  1.00  0.92           H  
ATOM   4130 2HG  LYS A 290     -43.571  21.695 -17.974  1.00  0.92           H  
ATOM   4131 1HD  LYS A 290     -44.211  24.499 -18.973  1.00  0.92           H  
ATOM   4132 2HD  LYS A 290     -44.048  24.103 -17.258  1.00  0.92           H  
ATOM   4133 1HE  LYS A 290     -41.755  23.246 -17.703  1.00  0.92           H  
ATOM   4134 2HE  LYS A 290     -41.920  23.752 -19.391  1.00  0.92           H  
ATOM   4135 1HZ  LYS A 290     -40.755  25.369 -18.082  1.00  0.92           H  
ATOM   4136 2HZ  LYS A 290     -42.204  26.019 -18.608  1.00  0.92           H  
ATOM   4137 3HZ  LYS A 290     -42.049  25.530 -17.050  1.00  0.92           H  
ATOM   4138  N   ILE A 291     -44.333  19.591 -22.577  1.00  0.99           N  
ATOM   4139  CA  ILE A 291     -44.559  19.326 -24.000  1.00  0.99           C  
ATOM   4140  C   ILE A 291     -45.964  18.727 -24.197  1.00  0.99           C  
ATOM   4141  O   ILE A 291     -46.569  18.830 -25.272  1.00  0.99           O  
ATOM   4142  CB  ILE A 291     -43.487  18.389 -24.611  1.00  0.99           C  
ATOM   4143  CG1 ILE A 291     -43.586  16.923 -24.051  1.00  0.99           C  
ATOM   4144  CG2 ILE A 291     -42.103  18.959 -24.363  1.00  0.99           C  
ATOM   4145  CD1 ILE A 291     -44.366  15.958 -24.901  1.00  0.99           C  
ATOM   4146  H   ILE A 291     -43.698  18.976 -22.063  1.00  0.99           H  
ATOM   4147  HA  ILE A 291     -44.519  20.274 -24.538  1.00  0.99           H  
ATOM   4148  HB  ILE A 291     -43.644  18.326 -25.686  1.00  0.99           H  
ATOM   4149 1HG1 ILE A 291     -42.579  16.533 -23.919  1.00  0.99           H  
ATOM   4150 2HG1 ILE A 291     -44.078  16.949 -23.090  1.00  0.99           H  
ATOM   4151 1HG2 ILE A 291     -41.359  18.304 -24.825  1.00  0.99           H  
ATOM   4152 2HG2 ILE A 291     -42.036  19.951 -24.799  1.00  0.99           H  
ATOM   4153 3HG2 ILE A 291     -41.922  19.020 -23.293  1.00  0.99           H  
ATOM   4154 1HD1 ILE A 291     -44.376  14.983 -24.416  1.00  0.99           H  
ATOM   4155 2HD1 ILE A 291     -45.386  16.314 -25.018  1.00  0.99           H  
ATOM   4156 3HD1 ILE A 291     -43.895  15.873 -25.876  1.00  0.99           H  
ATOM   4157  N   PHE A 292     -46.514  18.114 -23.144  1.00  1.07           N  
ATOM   4158  CA  PHE A 292     -47.830  17.517 -23.231  1.00  1.07           C  
ATOM   4159  C   PHE A 292     -48.825  18.649 -23.033  1.00  1.07           C  
ATOM   4160  O   PHE A 292     -49.371  18.829 -21.951  1.00  1.07           O  
ATOM   4161  CB  PHE A 292     -48.036  16.450 -22.146  1.00  1.07           C  
ATOM   4162  CG  PHE A 292     -47.183  15.191 -22.255  1.00  1.07           C  
ATOM   4163  CD1 PHE A 292     -46.103  15.019 -21.417  1.00  1.07           C  
ATOM   4164  CD2 PHE A 292     -47.470  14.186 -23.160  1.00  1.07           C  
ATOM   4165  CE1 PHE A 292     -45.321  13.890 -21.460  1.00  1.07           C  
ATOM   4166  CE2 PHE A 292     -46.685  13.042 -23.214  1.00  1.07           C  
ATOM   4167  CZ  PHE A 292     -45.614  12.899 -22.363  1.00  1.07           C  
ATOM   4168  H   PHE A 292     -46.024  18.083 -22.253  1.00  1.07           H  
ATOM   4169  HA  PHE A 292     -47.971  17.076 -24.217  1.00  1.07           H  
ATOM   4170 1HB  PHE A 292     -47.843  16.902 -21.170  1.00  1.07           H  
ATOM   4171 2HB  PHE A 292     -49.080  16.144 -22.146  1.00  1.07           H  
ATOM   4172  HD1 PHE A 292     -45.892  15.790 -20.713  1.00  1.07           H  
ATOM   4173  HD2 PHE A 292     -48.324  14.297 -23.831  1.00  1.07           H  
ATOM   4174  HE1 PHE A 292     -44.475  13.780 -20.778  1.00  1.07           H  
ATOM   4175  HE2 PHE A 292     -46.917  12.250 -23.928  1.00  1.07           H  
ATOM   4176  HZ  PHE A 292     -45.002  11.997 -22.405  1.00  1.07           H  
ATOM   4177  N   SER A 293     -49.066  19.388 -24.112  1.00  1.14           N  
ATOM   4178  CA  SER A 293     -49.818  20.652 -24.137  1.00  1.14           C  
ATOM   4179  C   SER A 293     -51.078  20.744 -23.264  1.00  1.14           C  
ATOM   4180  O   SER A 293     -51.416  21.828 -22.791  1.00  1.14           O  
ATOM   4181  CB  SER A 293     -50.209  20.960 -25.570  1.00  1.14           C  
ATOM   4182  OG  SER A 293     -49.076  21.222 -26.360  1.00  1.14           O  
ATOM   4183  H   SER A 293     -48.556  19.106 -24.950  1.00  1.14           H  
ATOM   4184  HA  SER A 293     -49.133  21.432 -23.800  1.00  1.14           H  
ATOM   4185 1HB  SER A 293     -50.753  20.113 -25.984  1.00  1.14           H  
ATOM   4186 2HB  SER A 293     -50.878  21.818 -25.589  1.00  1.14           H  
ATOM   4187  HG  SER A 293     -48.462  20.489 -26.207  1.00  1.14           H  
ATOM   4188  N   GLY A 294     -51.796  19.641 -23.076  1.00  1.21           N  
ATOM   4189  CA  GLY A 294     -53.044  19.665 -22.309  1.00  1.21           C  
ATOM   4190  C   GLY A 294     -52.837  19.591 -20.785  1.00  1.21           C  
ATOM   4191  O   GLY A 294     -53.807  19.624 -20.023  1.00  1.21           O  
ATOM   4192  H   GLY A 294     -51.461  18.773 -23.465  1.00  1.21           H  
ATOM   4193 1HA  GLY A 294     -53.594  20.573 -22.554  1.00  1.21           H  
ATOM   4194 2HA  GLY A 294     -53.666  18.829 -22.624  1.00  1.21           H  
ATOM   4195  N   ILE A 295     -51.584  19.476 -20.352  1.00  1.27           N  
ATOM   4196  CA  ILE A 295     -51.234  19.361 -18.942  1.00  1.27           C  
ATOM   4197  C   ILE A 295     -50.607  20.643 -18.420  1.00  1.27           C  
ATOM   4198  O   ILE A 295     -49.646  21.153 -18.994  1.00  1.27           O  
ATOM   4199  CB  ILE A 295     -50.240  18.215 -18.734  1.00  1.27           C  
ATOM   4200  CG1 ILE A 295     -50.812  16.950 -19.330  1.00  1.27           C  
ATOM   4201  CG2 ILE A 295     -49.916  18.035 -17.261  1.00  1.27           C  
ATOM   4202  CD1 ILE A 295     -52.128  16.537 -18.760  1.00  1.27           C  
ATOM   4203  H   ILE A 295     -50.831  19.446 -21.034  1.00  1.27           H  
ATOM   4204  HA  ILE A 295     -52.138  19.159 -18.371  1.00  1.27           H  
ATOM   4205  HB  ILE A 295     -49.317  18.439 -19.279  1.00  1.27           H  
ATOM   4206 1HG1 ILE A 295     -50.922  17.093 -20.406  1.00  1.27           H  
ATOM   4207 2HG1 ILE A 295     -50.117  16.152 -19.161  1.00  1.27           H  
ATOM   4208 1HG2 ILE A 295     -49.201  17.226 -17.140  1.00  1.27           H  
ATOM   4209 2HG2 ILE A 295     -49.489  18.948 -16.883  1.00  1.27           H  
ATOM   4210 3HG2 ILE A 295     -50.825  17.807 -16.721  1.00  1.27           H  
ATOM   4211 1HD1 ILE A 295     -52.439  15.629 -19.245  1.00  1.27           H  
ATOM   4212 2HD1 ILE A 295     -52.027  16.365 -17.706  1.00  1.27           H  
ATOM   4213 3HD1 ILE A 295     -52.870  17.310 -18.927  1.00  1.27           H  
ATOM   4214  N   THR A 296     -51.119  21.150 -17.304  1.00  1.35           N  
ATOM   4215  CA  THR A 296     -50.577  22.388 -16.755  1.00  1.35           C  
ATOM   4216  C   THR A 296     -49.709  22.170 -15.510  1.00  1.35           C  
ATOM   4217  O   THR A 296     -48.872  23.016 -15.186  1.00  1.35           O  
ATOM   4218  CB  THR A 296     -51.730  23.331 -16.393  1.00  1.35           C  
ATOM   4219  OG1 THR A 296     -52.530  22.726 -15.371  1.00  1.35           O  
ATOM   4220  CG2 THR A 296     -52.594  23.584 -17.617  1.00  1.35           C  
ATOM   4221  H   THR A 296     -51.911  20.698 -16.870  1.00  1.35           H  
ATOM   4222  HA  THR A 296     -49.960  22.863 -17.515  1.00  1.35           H  
ATOM   4223  HB  THR A 296     -51.337  24.264 -16.037  1.00  1.35           H  
ATOM   4224  HG1 THR A 296     -51.980  22.590 -14.582  1.00  1.35           H  
ATOM   4225 1HG2 THR A 296     -53.413  24.252 -17.350  1.00  1.35           H  
ATOM   4226 2HG2 THR A 296     -52.000  24.039 -18.402  1.00  1.35           H  
ATOM   4227 3HG2 THR A 296     -53.001  22.639 -17.979  1.00  1.35           H  
ATOM   4228  N   LEU A 297     -49.888  21.019 -14.859  1.00  1.48           N  
ATOM   4229  CA  LEU A 297     -49.241  20.661 -13.590  1.00  1.48           C  
ATOM   4230  C   LEU A 297     -49.531  21.669 -12.444  1.00  1.48           C  
ATOM   4231  O   LEU A 297     -49.766  22.857 -12.704  1.00  1.48           O  
ATOM   4232  CB  LEU A 297     -47.720  20.523 -13.765  1.00  1.48           C  
ATOM   4233  CG  LEU A 297     -47.237  19.374 -14.644  1.00  1.48           C  
ATOM   4234  CD1 LEU A 297     -45.762  19.485 -14.788  1.00  1.48           C  
ATOM   4235  CD2 LEU A 297     -47.631  18.071 -14.008  1.00  1.48           C  
ATOM   4236  H   LEU A 297     -50.555  20.370 -15.249  1.00  1.48           H  
ATOM   4237  HA  LEU A 297     -49.614  19.682 -13.343  1.00  1.48           H  
ATOM   4238 1HB  LEU A 297     -47.318  21.436 -14.181  1.00  1.48           H  
ATOM   4239 2HB  LEU A 297     -47.265  20.392 -12.779  1.00  1.48           H  
ATOM   4240  HG  LEU A 297     -47.670  19.442 -15.630  1.00  1.48           H  
ATOM   4241 1HD1 LEU A 297     -45.393  18.687 -15.391  1.00  1.48           H  
ATOM   4242 2HD1 LEU A 297     -45.543  20.417 -15.263  1.00  1.48           H  
ATOM   4243 3HD1 LEU A 297     -45.287  19.447 -13.804  1.00  1.48           H  
ATOM   4244 1HD2 LEU A 297     -47.285  17.235 -14.610  1.00  1.48           H  
ATOM   4245 2HD2 LEU A 297     -47.182  18.019 -13.019  1.00  1.48           H  
ATOM   4246 3HD2 LEU A 297     -48.715  18.027 -13.923  1.00  1.48           H  
ATOM   4247  N   PRO A 298     -49.600  21.210 -11.174  1.00  1.68           N  
ATOM   4248  CA  PRO A 298     -49.798  22.025  -9.991  1.00  1.68           C  
ATOM   4249  C   PRO A 298     -48.690  23.039  -9.885  1.00  1.68           C  
ATOM   4250  O   PRO A 298     -47.569  22.779 -10.316  1.00  1.68           O  
ATOM   4251  CB  PRO A 298     -49.697  21.020  -8.844  1.00  1.68           C  
ATOM   4252  CG  PRO A 298     -50.038  19.697  -9.452  1.00  1.68           C  
ATOM   4253  CD  PRO A 298     -49.490  19.760 -10.863  1.00  1.68           C  
ATOM   4254  HA  PRO A 298     -50.786  22.510 -10.030  1.00  1.68           H  
ATOM   4255 1HB  PRO A 298     -48.674  21.040  -8.426  1.00  1.68           H  
ATOM   4256 2HB  PRO A 298     -50.376  21.305  -8.031  1.00  1.68           H  
ATOM   4257 1HG  PRO A 298     -49.568  18.898  -8.853  1.00  1.68           H  
ATOM   4258 2HG  PRO A 298     -51.123  19.528  -9.419  1.00  1.68           H  
ATOM   4259 1HD  PRO A 298     -48.435  19.426 -10.889  1.00  1.68           H  
ATOM   4260 2HD  PRO A 298     -50.156  19.132 -11.450  1.00  1.68           H  
ATOM   4261  N   GLY A 299     -48.983  24.212  -9.345  1.00  1.98           N  
ATOM   4262  CA  GLY A 299     -47.943  25.219  -9.130  1.00  1.98           C  
ATOM   4263  C   GLY A 299     -47.551  25.964 -10.403  1.00  1.98           C  
ATOM   4264  O   GLY A 299     -47.717  27.178 -10.506  1.00  1.98           O  
ATOM   4265  H   GLY A 299     -49.926  24.402  -9.042  1.00  1.98           H  
ATOM   4266 1HA  GLY A 299     -48.283  25.934  -8.381  1.00  1.98           H  
ATOM   4267 2HA  GLY A 299     -47.059  24.730  -8.715  1.00  1.98           H  
ATOM   4268  N   ALA A 300     -47.022  25.215 -11.363  1.00  2.38           N  
ATOM   4269  CA  ALA A 300     -46.549  25.724 -12.638  1.00  2.38           C  
ATOM   4270  C   ALA A 300     -47.605  26.418 -13.472  1.00  2.38           C  
ATOM   4271  O   ALA A 300     -47.340  27.488 -14.016  1.00  2.38           O  
ATOM   4272  CB  ALA A 300     -46.022  24.572 -13.459  1.00  2.38           C  
ATOM   4273  H   ALA A 300     -46.947  24.225 -11.164  1.00  2.38           H  
ATOM   4274  HA  ALA A 300     -45.749  26.437 -12.438  1.00  2.38           H  
ATOM   4275 1HB  ALA A 300     -45.643  24.952 -14.407  1.00  2.38           H  
ATOM   4276 2HB  ALA A 300     -45.233  24.073 -12.907  1.00  2.38           H  
ATOM   4277 3HB  ALA A 300     -46.835  23.868 -13.648  1.00  2.38           H  
ATOM   4278  N   LYS A 301     -48.810  25.844 -13.557  1.00  2.84           N  
ATOM   4279  CA  LYS A 301     -49.853  26.435 -14.394  1.00  2.84           C  
ATOM   4280  C   LYS A 301     -49.364  26.639 -15.846  1.00  2.84           C  
ATOM   4281  O   LYS A 301     -49.599  27.697 -16.433  1.00  2.84           O  
ATOM   4282  CB  LYS A 301     -50.344  27.762 -13.800  1.00  2.84           C  
ATOM   4283  CG  LYS A 301     -50.959  27.626 -12.410  1.00  2.84           C  
ATOM   4284  CD  LYS A 301     -51.482  28.957 -11.897  1.00  2.84           C  
ATOM   4285  CE  LYS A 301     -52.052  28.823 -10.491  1.00  2.84           C  
ATOM   4286  NZ  LYS A 301     -52.538  30.127  -9.959  1.00  2.84           N  
ATOM   4287  H   LYS A 301     -49.004  24.952 -13.094  1.00  2.84           H  
ATOM   4288  HA  LYS A 301     -50.694  25.744 -14.416  1.00  2.84           H  
ATOM   4289 1HB  LYS A 301     -49.533  28.482 -13.740  1.00  2.84           H  
ATOM   4290 2HB  LYS A 301     -51.102  28.187 -14.455  1.00  2.84           H  
ATOM   4291 1HG  LYS A 301     -51.773  26.904 -12.441  1.00  2.84           H  
ATOM   4292 2HG  LYS A 301     -50.198  27.259 -11.719  1.00  2.84           H  
ATOM   4293 1HD  LYS A 301     -50.667  29.684 -11.883  1.00  2.84           H  
ATOM   4294 2HD  LYS A 301     -52.262  29.324 -12.564  1.00  2.84           H  
ATOM   4295 1HE  LYS A 301     -52.882  28.118 -10.510  1.00  2.84           H  
ATOM   4296 2HE  LYS A 301     -51.275  28.437  -9.829  1.00  2.84           H  
ATOM   4297 1HZ  LYS A 301     -52.906  29.995  -9.027  1.00  2.84           H  
ATOM   4298 2HZ  LYS A 301     -51.771  30.785  -9.927  1.00  2.84           H  
ATOM   4299 3HZ  LYS A 301     -53.265  30.487 -10.560  1.00  2.84           H  
ATOM   4300  N   SER A 302     -48.707  25.600 -16.394  1.00  3.31           N  
ATOM   4301  CA  SER A 302     -48.126  25.517 -17.741  1.00  3.31           C  
ATOM   4302  C   SER A 302     -46.919  26.439 -17.929  1.00  3.31           C  
ATOM   4303  O   SER A 302     -46.807  27.085 -18.972  1.00  3.31           O  
ATOM   4304  OXT SER A 302     -45.903  26.192 -17.276  1.00  3.31           O  
ATOM   4305  CB  SER A 302     -49.162  25.815 -18.814  1.00  3.31           C  
ATOM   4306  OG  SER A 302     -48.597  25.714 -20.096  1.00  3.31           O  
ATOM   4307  H   SER A 302     -48.618  24.767 -15.816  1.00  3.31           H  
ATOM   4308  HA  SER A 302     -47.785  24.490 -17.888  1.00  3.31           H  
ATOM   4309 1HB  SER A 302     -49.986  25.123 -18.725  1.00  3.31           H  
ATOM   4310 2HB  SER A 302     -49.561  26.814 -18.685  1.00  3.31           H  
ATOM   4311  HG  SER A 302     -48.376  24.783 -20.218  1.00  3.31           H  
TER    4312
ENDMDL

REMARK ID 692456 MODEL 2 d
PFRMAT TS
TARGET d
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.100  -1.247   2.233  1.00  8.66           N  
ATOM      2  CA  MET A   1      -1.271  -0.041   1.431  1.00  8.66           C  
ATOM      3  C   MET A   1      -0.097   0.906   1.650  1.00  8.66           C  
ATOM      4  O   MET A   1       0.207   1.278   2.782  1.00  8.66           O  
ATOM      5  CB  MET A   1      -2.571   0.675   1.792  1.00  8.66           C  
ATOM      6  CG  MET A   1      -2.866   1.891   0.921  1.00  8.66           C  
ATOM      7  SD  MET A   1      -4.358   2.772   1.394  1.00  8.66           S  
ATOM      8  CE  MET A   1      -3.761   3.621   2.860  1.00  8.66           C  
ATOM      9 1H   MET A   1      -1.485  -2.037   1.737  1.00  8.66           H  
ATOM     10 2H   MET A   1      -0.116  -1.402   2.399  1.00  8.66           H  
ATOM     11 3H   MET A   1      -1.578  -1.137   3.115  1.00  8.66           H  
ATOM     12  HA  MET A   1      -1.290  -0.318   0.378  1.00  8.66           H  
ATOM     13 1HB  MET A   1      -3.407  -0.017   1.703  1.00  8.66           H  
ATOM     14 2HB  MET A   1      -2.528   1.008   2.830  1.00  8.66           H  
ATOM     15 1HG  MET A   1      -2.047   2.573   0.990  1.00  8.66           H  
ATOM     16 2HG  MET A   1      -2.964   1.578  -0.118  1.00  8.66           H  
ATOM     17 1HE  MET A   1      -4.564   4.219   3.288  1.00  8.66           H  
ATOM     18 2HE  MET A   1      -3.422   2.889   3.594  1.00  8.66           H  
ATOM     19 3HE  MET A   1      -2.929   4.271   2.593  1.00  8.66           H  
ATOM     20  N   LYS A   2       0.553   1.319   0.564  1.00  7.67           N  
ATOM     21  CA  LYS A   2       1.689   2.245   0.655  1.00  7.67           C  
ATOM     22  C   LYS A   2       1.412   3.591   1.319  1.00  7.67           C  
ATOM     23  O   LYS A   2       2.318   4.156   1.923  1.00  7.67           O  
ATOM     24  CB  LYS A   2       2.315   2.559  -0.707  1.00  7.67           C  
ATOM     25  CG  LYS A   2       3.520   3.547  -0.568  1.00  7.67           C  
ATOM     26  CD  LYS A   2       4.259   3.829  -1.883  1.00  7.67           C  
ATOM     27  CE  LYS A   2       5.203   5.063  -1.730  1.00  7.67           C  
ATOM     28  NZ  LYS A   2       6.318   4.840  -0.763  1.00  7.67           N  
ATOM     29  H   LYS A   2       0.271   0.987  -0.349  1.00  7.67           H  
ATOM     30  HA  LYS A   2       2.456   1.755   1.256  1.00  7.67           H  
ATOM     31 1HB  LYS A   2       2.665   1.642  -1.180  1.00  7.67           H  
ATOM     32 2HB  LYS A   2       1.573   3.017  -1.360  1.00  7.67           H  
ATOM     33 1HG  LYS A   2       3.158   4.495  -0.167  1.00  7.67           H  
ATOM     34 2HG  LYS A   2       4.231   3.135   0.145  1.00  7.67           H  
ATOM     35 1HD  LYS A   2       4.853   2.958  -2.163  1.00  7.67           H  
ATOM     36 2HD  LYS A   2       3.537   4.027  -2.674  1.00  7.67           H  
ATOM     37 1HE  LYS A   2       5.623   5.319  -2.701  1.00  7.67           H  
ATOM     38 2HE  LYS A   2       4.618   5.904  -1.368  1.00  7.67           H  
ATOM     39 1HZ  LYS A   2       6.873   5.717  -0.692  1.00  7.67           H  
ATOM     40 2HZ  LYS A   2       5.938   4.628   0.147  1.00  7.67           H  
ATOM     41 3HZ  LYS A   2       6.906   4.083  -1.069  1.00  7.67           H  
ATOM     42  N   THR A   3       0.198   4.137   1.163  1.00  6.29           N  
ATOM     43  CA  THR A   3      -0.066   5.495   1.633  1.00  6.29           C  
ATOM     44  C   THR A   3       0.879   6.391   0.852  1.00  6.29           C  
ATOM     45  O   THR A   3       1.746   7.045   1.417  1.00  6.29           O  
ATOM     46  CB  THR A   3       0.146   5.683   3.163  1.00  6.29           C  
ATOM     47  OG1 THR A   3      -0.452   4.592   3.888  1.00  6.29           O  
ATOM     48  CG2 THR A   3      -0.478   7.002   3.626  1.00  6.29           C  
ATOM     49  H   THR A   3      -0.519   3.615   0.692  1.00  6.29           H  
ATOM     50  HA  THR A   3      -1.091   5.770   1.388  1.00  6.29           H  
ATOM     51  HB  THR A   3       1.209   5.724   3.389  1.00  6.29           H  
ATOM     52  HG1 THR A   3       0.016   3.765   3.698  1.00  6.29           H  
ATOM     53 1HG2 THR A   3      -0.314   7.131   4.697  1.00  6.29           H  
ATOM     54 2HG2 THR A   3      -0.012   7.830   3.087  1.00  6.29           H  
ATOM     55 3HG2 THR A   3      -1.547   6.992   3.422  1.00  6.29           H  
ATOM     56  N   GLY A   4       0.684   6.405  -0.474  1.00  4.74           N  
ATOM     57  CA  GLY A   4       1.553   7.044  -1.469  1.00  4.74           C  
ATOM     58  C   GLY A   4       2.027   8.465  -1.181  1.00  4.74           C  
ATOM     59  O   GLY A   4       3.081   8.864  -1.670  1.00  4.74           O  
ATOM     60  H   GLY A   4      -0.099   5.873  -0.820  1.00  4.74           H  
ATOM     61 1HA  GLY A   4       2.420   6.411  -1.620  1.00  4.74           H  
ATOM     62 2HA  GLY A   4       1.029   7.046  -2.424  1.00  4.74           H  
ATOM     63  N   SER A   5       1.268   9.241  -0.417  1.00  3.32           N  
ATOM     64  CA  SER A   5       1.688  10.604  -0.104  1.00  3.32           C  
ATOM     65  C   SER A   5       2.805  10.617   0.956  1.00  3.32           C  
ATOM     66  O   SER A   5       3.415  11.655   1.222  1.00  3.32           O  
ATOM     67  CB  SER A   5       0.499  11.421   0.352  1.00  3.32           C  
ATOM     68  OG  SER A   5      -0.000  10.943   1.554  1.00  3.32           O  
ATOM     69  H   SER A   5       0.406   8.875  -0.043  1.00  3.32           H  
ATOM     70  HA  SER A   5       2.084  11.058  -1.013  1.00  3.32           H  
ATOM     71 1HB  SER A   5       0.801  12.460   0.471  1.00  3.32           H  
ATOM     72 2HB  SER A   5      -0.279  11.389  -0.407  1.00  3.32           H  
ATOM     73  HG  SER A   5       0.761  10.885   2.146  1.00  3.32           H  
ATOM     74  N   GLU A   6       3.035   9.458   1.586  1.00  2.23           N  
ATOM     75  CA  GLU A   6       4.059   9.158   2.599  1.00  2.23           C  
ATOM     76  C   GLU A   6       3.950   9.902   3.930  1.00  2.23           C  
ATOM     77  O   GLU A   6       3.909   9.265   4.978  1.00  2.23           O  
ATOM     78  CB  GLU A   6       5.470   9.320   2.011  1.00  2.23           C  
ATOM     79  CG  GLU A   6       5.823   8.235   0.955  1.00  2.23           C  
ATOM     80  CD  GLU A   6       7.239   8.328   0.389  1.00  2.23           C  
ATOM     81  OE1 GLU A   6       7.909   9.298   0.654  1.00  2.23           O  
ATOM     82  OE2 GLU A   6       7.654   7.390  -0.291  1.00  2.23           O  
ATOM     83  H   GLU A   6       2.466   8.667   1.312  1.00  2.23           H  
ATOM     84  HA  GLU A   6       3.952   8.098   2.834  1.00  2.23           H  
ATOM     85 1HB  GLU A   6       5.573  10.297   1.544  1.00  2.23           H  
ATOM     86 2HB  GLU A   6       6.204   9.264   2.817  1.00  2.23           H  
ATOM     87 1HG  GLU A   6       5.693   7.255   1.415  1.00  2.23           H  
ATOM     88 2HG  GLU A   6       5.106   8.309   0.136  1.00  2.23           H  
ATOM     89  N   PHE A   7       3.878  11.232   3.865  1.00  1.51           N  
ATOM     90  CA  PHE A   7       3.799  12.167   4.993  1.00  1.51           C  
ATOM     91  C   PHE A   7       5.118  12.315   5.726  1.00  1.51           C  
ATOM     92  O   PHE A   7       5.725  11.327   6.154  1.00  1.51           O  
ATOM     93  CB  PHE A   7       2.742  11.760   6.051  1.00  1.51           C  
ATOM     94  CG  PHE A   7       1.320  11.812   5.613  1.00  1.51           C  
ATOM     95  CD1 PHE A   7       0.722  10.739   4.963  1.00  1.51           C  
ATOM     96  CD2 PHE A   7       0.559  12.939   5.883  1.00  1.51           C  
ATOM     97  CE1 PHE A   7      -0.594  10.803   4.580  1.00  1.51           C  
ATOM     98  CE2 PHE A   7      -0.766  12.998   5.506  1.00  1.51           C  
ATOM     99  CZ  PHE A   7      -1.343  11.930   4.851  1.00  1.51           C  
ATOM    100  H   PHE A   7       3.899  11.626   2.931  1.00  1.51           H  
ATOM    101  HA  PHE A   7       3.529  13.150   4.597  1.00  1.51           H  
ATOM    102 1HB  PHE A   7       2.940  10.787   6.448  1.00  1.51           H  
ATOM    103 2HB  PHE A   7       2.841  12.444   6.894  1.00  1.51           H  
ATOM    104  HD1 PHE A   7       1.300   9.842   4.756  1.00  1.51           H  
ATOM    105  HD2 PHE A   7       1.019  13.783   6.404  1.00  1.51           H  
ATOM    106  HE1 PHE A   7      -1.053   9.960   4.068  1.00  1.51           H  
ATOM    107  HE2 PHE A   7      -1.361  13.886   5.727  1.00  1.51           H  
ATOM    108  HZ  PHE A   7      -2.389  11.974   4.554  1.00  1.51           H  
ATOM    109  N   HIS A   8       5.535  13.569   5.903  1.00  1.07           N  
ATOM    110  CA  HIS A   8       6.684  13.892   6.745  1.00  1.07           C  
ATOM    111  C   HIS A   8       6.178  14.311   8.129  1.00  1.07           C  
ATOM    112  O   HIS A   8       5.569  15.385   8.292  1.00  1.07           O  
ATOM    113  CB  HIS A   8       7.539  14.994   6.122  1.00  1.07           C  
ATOM    114  CG  HIS A   8       8.787  15.302   6.875  1.00  1.07           C  
ATOM    115  ND1 HIS A   8       9.518  16.429   6.629  1.00  1.07           N  
ATOM    116  CD2 HIS A   8       9.422  14.661   7.882  1.00  1.07           C  
ATOM    117  CE1 HIS A   8      10.546  16.472   7.444  1.00  1.07           C  
ATOM    118  NE2 HIS A   8      10.506  15.428   8.215  1.00  1.07           N  
ATOM    119  H   HIS A   8       5.033  14.332   5.431  1.00  1.07           H  
ATOM    120  HA  HIS A   8       7.310  13.014   6.872  1.00  1.07           H  
ATOM    121 1HB  HIS A   8       7.815  14.705   5.109  1.00  1.07           H  
ATOM    122 2HB  HIS A   8       6.951  15.912   6.045  1.00  1.07           H  
ATOM    123  HD1 HIS A   8       9.258  17.161   5.983  1.00  1.07           H  
ATOM    124  HD2 HIS A   8       9.219  13.736   8.426  1.00  1.07           H  
ATOM    125  HE1 HIS A   8      11.251  17.284   7.413  1.00  1.07           H  
ATOM    126  N   VAL A   9       6.414  13.437   9.106  1.00  0.82           N  
ATOM    127  CA  VAL A   9       5.905  13.608  10.454  1.00  0.82           C  
ATOM    128  C   VAL A   9       7.010  13.949  11.434  1.00  0.82           C  
ATOM    129  O   VAL A   9       7.962  13.182  11.601  1.00  0.82           O  
ATOM    130  CB  VAL A   9       5.260  12.302  10.933  1.00  0.82           C  
ATOM    131  CG1 VAL A   9       4.710  12.469  12.365  1.00  0.82           C  
ATOM    132  CG2 VAL A   9       4.204  11.868   9.949  1.00  0.82           C  
ATOM    133  H   VAL A   9       6.949  12.600   8.883  1.00  0.82           H  
ATOM    134  HA  VAL A   9       5.163  14.395  10.443  1.00  0.82           H  
ATOM    135  HB  VAL A   9       6.030  11.531  10.979  1.00  0.82           H  
ATOM    136 1HG1 VAL A   9       4.284  11.529  12.703  1.00  0.82           H  
ATOM    137 2HG1 VAL A   9       5.515  12.759  13.039  1.00  0.82           H  
ATOM    138 3HG1 VAL A   9       3.940  13.243  12.373  1.00  0.82           H  
ATOM    139 1HG2 VAL A   9       3.796  10.937  10.291  1.00  0.82           H  
ATOM    140 2HG2 VAL A   9       3.424  12.618   9.890  1.00  0.82           H  
ATOM    141 3HG2 VAL A   9       4.655  11.729   8.961  1.00  0.82           H  
ATOM    142  N   GLY A  10       6.886  15.077  12.096  1.00  0.69           N  
ATOM    143  CA  GLY A  10       7.886  15.420  13.079  1.00  0.69           C  
ATOM    144  C   GLY A  10       7.395  14.928  14.415  1.00  0.69           C  
ATOM    145  O   GLY A  10       6.192  14.964  14.671  1.00  0.69           O  
ATOM    146  H   GLY A  10       6.087  15.682  11.911  1.00  0.69           H  
ATOM    147 1HA  GLY A  10       8.837  14.961  12.825  1.00  0.69           H  
ATOM    148 2HA  GLY A  10       8.035  16.496  13.111  1.00  0.69           H  
ATOM    149  N   ILE A  11       8.301  14.461  15.252  1.00  0.64           N  
ATOM    150  CA  ILE A  11       7.957  14.060  16.608  1.00  0.64           C  
ATOM    151  C   ILE A  11       8.808  14.861  17.560  1.00  0.64           C  
ATOM    152  O   ILE A  11      10.040  14.762  17.520  1.00  0.64           O  
ATOM    153  CB  ILE A  11       8.136  12.555  16.853  1.00  0.64           C  
ATOM    154  CG1 ILE A  11       7.285  11.737  15.830  1.00  0.64           C  
ATOM    155  CG2 ILE A  11       7.715  12.213  18.297  1.00  0.64           C  
ATOM    156  CD1 ILE A  11       8.034  11.352  14.565  1.00  0.64           C  
ATOM    157  H   ILE A  11       9.267  14.417  14.936  1.00  0.64           H  
ATOM    158  HA  ILE A  11       6.918  14.304  16.797  1.00  0.64           H  
ATOM    159  HB  ILE A  11       9.178  12.282  16.705  1.00  0.64           H  
ATOM    160 1HG1 ILE A  11       6.934  10.827  16.317  1.00  0.64           H  
ATOM    161 2HG1 ILE A  11       6.417  12.327  15.544  1.00  0.64           H  
ATOM    162 1HG2 ILE A  11       7.842  11.147  18.478  1.00  0.64           H  
ATOM    163 2HG2 ILE A  11       8.323  12.775  18.998  1.00  0.64           H  
ATOM    164 3HG2 ILE A  11       6.683  12.484  18.439  1.00  0.64           H  
ATOM    165 1HD1 ILE A  11       7.371  10.787  13.907  1.00  0.64           H  
ATOM    166 2HD1 ILE A  11       8.376  12.245  14.047  1.00  0.64           H  
ATOM    167 3HD1 ILE A  11       8.892  10.745  14.818  1.00  0.64           H  
ATOM    168  N   VAL A  12       8.166  15.641  18.409  1.00  0.65           N  
ATOM    169  CA  VAL A  12       8.930  16.504  19.288  1.00  0.65           C  
ATOM    170  C   VAL A  12       8.642  16.178  20.730  1.00  0.65           C  
ATOM    171  O   VAL A  12       7.487  15.964  21.126  1.00  0.65           O  
ATOM    172  CB  VAL A  12       8.619  17.973  18.978  1.00  0.65           C  
ATOM    173  CG1 VAL A  12       7.194  18.248  19.227  1.00  0.65           C  
ATOM    174  CG2 VAL A  12       9.559  18.884  19.753  1.00  0.65           C  
ATOM    175  H   VAL A  12       7.143  15.644  18.407  1.00  0.65           H  
ATOM    176  HA  VAL A  12       9.992  16.340  19.107  1.00  0.65           H  
ATOM    177  HB  VAL A  12       8.785  18.126  17.920  1.00  0.65           H  
ATOM    178 1HG1 VAL A  12       6.964  19.267  18.951  1.00  0.65           H  
ATOM    179 2HG1 VAL A  12       6.596  17.569  18.624  1.00  0.65           H  
ATOM    180 3HG1 VAL A  12       6.981  18.092  20.282  1.00  0.65           H  
ATOM    181 1HG2 VAL A  12       9.370  19.905  19.481  1.00  0.65           H  
ATOM    182 2HG2 VAL A  12       9.409  18.761  20.821  1.00  0.65           H  
ATOM    183 3HG2 VAL A  12      10.590  18.636  19.500  1.00  0.65           H  
ATOM    184  N   GLY A  13       9.711  16.160  21.513  1.00  0.67           N  
ATOM    185  CA  GLY A  13       9.622  15.819  22.911  1.00  0.67           C  
ATOM    186  C   GLY A  13       9.882  14.333  23.020  1.00  0.67           C  
ATOM    187  O   GLY A  13       9.094  13.595  23.609  1.00  0.67           O  
ATOM    188  H   GLY A  13      10.625  16.327  21.090  1.00  0.67           H  
ATOM    189 1HA  GLY A  13      10.367  16.376  23.483  1.00  0.67           H  
ATOM    190 2HA  GLY A  13       8.636  16.063  23.301  1.00  0.67           H  
ATOM    191  N   LEU A  14      11.000  13.881  22.447  1.00  0.70           N  
ATOM    192  CA  LEU A  14      11.315  12.449  22.378  1.00  0.70           C  
ATOM    193  C   LEU A  14      11.679  11.781  23.704  1.00  0.70           C  
ATOM    194  O   LEU A  14      12.786  11.271  23.878  1.00  0.70           O  
ATOM    195  CB  LEU A  14      12.501  12.202  21.478  1.00  0.70           C  
ATOM    196  CG  LEU A  14      12.414  12.629  20.092  1.00  0.70           C  
ATOM    197  CD1 LEU A  14      13.787  12.365  19.476  1.00  0.70           C  
ATOM    198  CD2 LEU A  14      11.260  11.898  19.421  1.00  0.70           C  
ATOM    199  H   LEU A  14      11.606  14.552  21.974  1.00  0.70           H  
ATOM    200  HA  LEU A  14      10.466  11.948  21.947  1.00  0.70           H  
ATOM    201 1HB  LEU A  14      13.377  12.646  21.929  1.00  0.70           H  
ATOM    202 2HB  LEU A  14      12.662  11.139  21.449  1.00  0.70           H  
ATOM    203  HG  LEU A  14      12.221  13.672  20.030  1.00  0.70           H  
ATOM    204 1HD1 LEU A  14      13.797  12.669  18.448  1.00  0.70           H  
ATOM    205 2HD1 LEU A  14      14.540  12.933  20.022  1.00  0.70           H  
ATOM    206 3HD1 LEU A  14      14.021  11.307  19.552  1.00  0.70           H  
ATOM    207 1HD2 LEU A  14      11.186  12.201  18.374  1.00  0.70           H  
ATOM    208 2HD2 LEU A  14      11.407  10.835  19.486  1.00  0.70           H  
ATOM    209 3HD2 LEU A  14      10.341  12.154  19.938  1.00  0.70           H  
ATOM    210  N   GLY A  15      10.711  11.722  24.601  1.00  0.72           N  
ATOM    211  CA  GLY A  15      10.859  11.060  25.877  1.00  0.72           C  
ATOM    212  C   GLY A  15      10.556   9.609  25.597  1.00  0.72           C  
ATOM    213  O   GLY A  15      10.563   9.208  24.433  1.00  0.72           O  
ATOM    214  H   GLY A  15       9.848  12.200  24.376  1.00  0.72           H  
ATOM    215 1HA  GLY A  15      11.873  11.182  26.257  1.00  0.72           H  
ATOM    216 2HA  GLY A  15      10.159  11.471  26.603  1.00  0.72           H  
ATOM    217  N   SER A  16      10.246   8.816  26.608  1.00  0.72           N  
ATOM    218  CA  SER A  16      10.037   7.403  26.324  1.00  0.72           C  
ATOM    219  C   SER A  16       8.870   7.170  25.345  1.00  0.72           C  
ATOM    220  O   SER A  16       9.008   6.412  24.378  1.00  0.72           O  
ATOM    221  CB  SER A  16       9.803   6.676  27.632  1.00  0.72           C  
ATOM    222  OG  SER A  16      10.943   6.729  28.445  1.00  0.72           O  
ATOM    223  H   SER A  16      10.212   9.169  27.554  1.00  0.72           H  
ATOM    224  HA  SER A  16      10.946   7.011  25.863  1.00  0.72           H  
ATOM    225 1HB  SER A  16       8.951   7.111  28.153  1.00  0.72           H  
ATOM    226 2HB  SER A  16       9.571   5.646  27.428  1.00  0.72           H  
ATOM    227  HG  SER A  16      10.737   6.202  29.225  1.00  0.72           H  
ATOM    228  N   MET A  17       7.733   7.857  25.554  1.00  0.70           N  
ATOM    229  CA  MET A  17       6.595   7.687  24.643  1.00  0.70           C  
ATOM    230  C   MET A  17       6.901   8.322  23.299  1.00  0.70           C  
ATOM    231  O   MET A  17       6.452   7.841  22.258  1.00  0.70           O  
ATOM    232  CB  MET A  17       5.298   8.268  25.207  1.00  0.70           C  
ATOM    233  CG  MET A  17       4.077   7.879  24.373  1.00  0.70           C  
ATOM    234  SD  MET A  17       2.534   8.412  25.079  1.00  0.70           S  
ATOM    235  CE  MET A  17       2.365   7.282  26.438  1.00  0.70           C  
ATOM    236  H   MET A  17       7.663   8.472  26.351  1.00  0.70           H  
ATOM    237  HA  MET A  17       6.444   6.624  24.473  1.00  0.70           H  
ATOM    238 1HB  MET A  17       5.146   7.916  26.226  1.00  0.70           H  
ATOM    239 2HB  MET A  17       5.360   9.359  25.231  1.00  0.70           H  
ATOM    240 1HG  MET A  17       4.163   8.303  23.376  1.00  0.70           H  
ATOM    241 2HG  MET A  17       4.048   6.793  24.274  1.00  0.70           H  
ATOM    242 1HE  MET A  17       1.429   7.479  26.967  1.00  0.70           H  
ATOM    243 2HE  MET A  17       2.360   6.265  26.069  1.00  0.70           H  
ATOM    244 3HE  MET A  17       3.201   7.404  27.123  1.00  0.70           H  
ATOM    245  N   GLY A  18       7.655   9.418  23.345  1.00  0.68           N  
ATOM    246  CA  GLY A  18       8.049  10.193  22.179  1.00  0.68           C  
ATOM    247  C   GLY A  18       8.809   9.317  21.206  1.00  0.68           C  
ATOM    248  O   GLY A  18       8.444   9.206  20.031  1.00  0.68           O  
ATOM    249  H   GLY A  18       7.986   9.723  24.248  1.00  0.68           H  
ATOM    250 1HA  GLY A  18       7.191  10.617  21.690  1.00  0.68           H  
ATOM    251 2HA  GLY A  18       8.658  11.022  22.510  1.00  0.68           H  
ATOM    252  N   MET A  19       9.862   8.676  21.704  1.00  0.65           N  
ATOM    253  CA  MET A  19      10.653   7.782  20.884  1.00  0.65           C  
ATOM    254  C   MET A  19       9.809   6.622  20.407  1.00  0.65           C  
ATOM    255  O   MET A  19       9.902   6.217  19.252  1.00  0.65           O  
ATOM    256  CB  MET A  19      11.840   7.257  21.654  1.00  0.65           C  
ATOM    257  CG  MET A  19      12.849   8.294  21.966  1.00  0.65           C  
ATOM    258  SD  MET A  19      14.183   7.647  22.887  1.00  0.65           S  
ATOM    259  CE  MET A  19      14.878   6.714  21.547  1.00  0.65           C  
ATOM    260  H   MET A  19      10.113   8.820  22.683  1.00  0.65           H  
ATOM    261  HA  MET A  19      11.005   8.330  20.008  1.00  0.65           H  
ATOM    262 1HB  MET A  19      11.490   6.843  22.606  1.00  0.65           H  
ATOM    263 2HB  MET A  19      12.317   6.454  21.095  1.00  0.65           H  
ATOM    264 1HG  MET A  19      13.236   8.734  21.045  1.00  0.65           H  
ATOM    265 2HG  MET A  19      12.377   9.073  22.554  1.00  0.65           H  
ATOM    266 1HE  MET A  19      15.779   6.205  21.889  1.00  0.65           H  
ATOM    267 2HE  MET A  19      14.152   5.978  21.193  1.00  0.65           H  
ATOM    268 3HE  MET A  19      15.124   7.395  20.731  1.00  0.65           H  
ATOM    269  N   GLY A  20       8.950   6.097  21.283  1.00  0.63           N  
ATOM    270  CA  GLY A  20       8.084   4.991  20.911  1.00  0.63           C  
ATOM    271  C   GLY A  20       7.264   5.364  19.680  1.00  0.63           C  
ATOM    272  O   GLY A  20       7.271   4.646  18.675  1.00  0.63           O  
ATOM    273  H   GLY A  20       8.906   6.442  22.244  1.00  0.63           H  
ATOM    274 1HA  GLY A  20       8.683   4.107  20.707  1.00  0.63           H  
ATOM    275 2HA  GLY A  20       7.426   4.757  21.746  1.00  0.63           H  
ATOM    276  N   ALA A  21       6.554   6.493  19.754  1.00  0.62           N  
ATOM    277  CA  ALA A  21       5.728   6.939  18.642  1.00  0.62           C  
ATOM    278  C   ALA A  21       6.556   7.166  17.383  1.00  0.62           C  
ATOM    279  O   ALA A  21       6.137   6.796  16.278  1.00  0.62           O  
ATOM    280  CB  ALA A  21       5.029   8.227  19.018  1.00  0.62           C  
ATOM    281  H   ALA A  21       6.591   7.048  20.608  1.00  0.62           H  
ATOM    282  HA  ALA A  21       4.990   6.165  18.434  1.00  0.62           H  
ATOM    283 1HB  ALA A  21       4.397   8.563  18.209  1.00  0.62           H  
ATOM    284 2HB  ALA A  21       4.425   8.058  19.910  1.00  0.62           H  
ATOM    285 3HB  ALA A  21       5.783   8.989  19.229  1.00  0.62           H  
ATOM    286  N   ALA A  22       7.746   7.748  17.534  1.00  0.62           N  
ATOM    287  CA  ALA A  22       8.588   7.997  16.379  1.00  0.62           C  
ATOM    288  C   ALA A  22       9.007   6.705  15.701  1.00  0.62           C  
ATOM    289  O   ALA A  22       8.952   6.599  14.474  1.00  0.62           O  
ATOM    290  CB  ALA A  22       9.816   8.763  16.794  1.00  0.62           C  
ATOM    291  H   ALA A  22       8.061   8.048  18.460  1.00  0.62           H  
ATOM    292  HA  ALA A  22       8.014   8.582  15.664  1.00  0.62           H  
ATOM    293 1HB  ALA A  22      10.430   8.966  15.922  1.00  0.62           H  
ATOM    294 2HB  ALA A  22       9.523   9.700  17.262  1.00  0.62           H  
ATOM    295 3HB  ALA A  22      10.372   8.171  17.505  1.00  0.62           H  
ATOM    296  N   LEU A  23       9.368   5.694  16.497  1.00  0.63           N  
ATOM    297  CA  LEU A  23       9.794   4.418  15.943  1.00  0.63           C  
ATOM    298  C   LEU A  23       8.647   3.765  15.203  1.00  0.63           C  
ATOM    299  O   LEU A  23       8.839   3.199  14.125  1.00  0.63           O  
ATOM    300  CB  LEU A  23      10.289   3.492  17.058  1.00  0.63           C  
ATOM    301  CG  LEU A  23      11.597   3.895  17.732  1.00  0.63           C  
ATOM    302  CD1 LEU A  23      11.831   3.016  18.940  1.00  0.63           C  
ATOM    303  CD2 LEU A  23      12.710   3.762  16.750  1.00  0.63           C  
ATOM    304  H   LEU A  23       9.380   5.829  17.509  1.00  0.63           H  
ATOM    305  HA  LEU A  23      10.608   4.597  15.243  1.00  0.63           H  
ATOM    306 1HB  LEU A  23       9.520   3.462  17.834  1.00  0.63           H  
ATOM    307 2HB  LEU A  23      10.405   2.488  16.655  1.00  0.63           H  
ATOM    308  HG  LEU A  23      11.538   4.918  18.064  1.00  0.63           H  
ATOM    309 1HD1 LEU A  23      12.762   3.307  19.426  1.00  0.63           H  
ATOM    310 2HD1 LEU A  23      11.000   3.141  19.637  1.00  0.63           H  
ATOM    311 3HD1 LEU A  23      11.891   1.974  18.628  1.00  0.63           H  
ATOM    312 1HD2 LEU A  23      13.648   4.050  17.225  1.00  0.63           H  
ATOM    313 2HD2 LEU A  23      12.775   2.729  16.411  1.00  0.63           H  
ATOM    314 3HD2 LEU A  23      12.513   4.416  15.900  1.00  0.63           H  
ATOM    315  N   SER A  24       7.439   3.870  15.754  1.00  0.66           N  
ATOM    316  CA  SER A  24       6.277   3.291  15.101  1.00  0.66           C  
ATOM    317  C   SER A  24       5.987   3.979  13.783  1.00  0.66           C  
ATOM    318  O   SER A  24       5.674   3.325  12.785  1.00  0.66           O  
ATOM    319  CB  SER A  24       5.098   3.333  16.020  1.00  0.66           C  
ATOM    320  OG  SER A  24       5.314   2.477  17.069  1.00  0.66           O  
ATOM    321  H   SER A  24       7.334   4.335  16.660  1.00  0.66           H  
ATOM    322  HA  SER A  24       6.491   2.243  14.900  1.00  0.66           H  
ATOM    323 1HB  SER A  24       4.952   4.344  16.391  1.00  0.66           H  
ATOM    324 2HB  SER A  24       4.227   3.041  15.494  1.00  0.66           H  
ATOM    325  HG  SER A  24       4.654   2.696  17.743  1.00  0.66           H  
ATOM    326  N   CYS A  25       6.133   5.297  13.756  1.00  0.69           N  
ATOM    327  CA  CYS A  25       5.911   6.019  12.524  1.00  0.69           C  
ATOM    328  C   CYS A  25       6.937   5.569  11.469  1.00  0.69           C  
ATOM    329  O   CYS A  25       6.583   5.319  10.311  1.00  0.69           O  
ATOM    330  CB  CYS A  25       5.986   7.517  12.789  1.00  0.69           C  
ATOM    331  SG  CYS A  25       4.606   8.187  13.744  1.00  0.69           S  
ATOM    332  H   CYS A  25       6.373   5.804  14.610  1.00  0.69           H  
ATOM    333  HA  CYS A  25       4.918   5.789  12.159  1.00  0.69           H  
ATOM    334 1HB  CYS A  25       6.888   7.732  13.346  1.00  0.69           H  
ATOM    335 2HB  CYS A  25       6.028   8.048  11.847  1.00  0.69           H  
ATOM    336  HG  CYS A  25       4.956   7.570  14.899  1.00  0.69           H  
ATOM    337  N   VAL A  26       8.199   5.359  11.883  1.00  0.72           N  
ATOM    338  CA  VAL A  26       9.230   4.893  10.948  1.00  0.72           C  
ATOM    339  C   VAL A  26       8.891   3.495  10.422  1.00  0.72           C  
ATOM    340  O   VAL A  26       8.910   3.236   9.215  1.00  0.72           O  
ATOM    341  CB  VAL A  26      10.627   4.828  11.640  1.00  0.72           C  
ATOM    342  CG1 VAL A  26      11.632   4.158  10.747  1.00  0.72           C  
ATOM    343  CG2 VAL A  26      11.127   6.202  11.950  1.00  0.72           C  
ATOM    344  H   VAL A  26       8.452   5.573  12.849  1.00  0.72           H  
ATOM    345  HA  VAL A  26       9.279   5.590  10.109  1.00  0.72           H  
ATOM    346  HB  VAL A  26      10.540   4.250  12.556  1.00  0.72           H  
ATOM    347 1HG1 VAL A  26      12.590   4.119  11.258  1.00  0.72           H  
ATOM    348 2HG1 VAL A  26      11.306   3.147  10.517  1.00  0.72           H  
ATOM    349 3HG1 VAL A  26      11.738   4.727   9.822  1.00  0.72           H  
ATOM    350 1HG2 VAL A  26      12.100   6.137  12.438  1.00  0.72           H  
ATOM    351 2HG2 VAL A  26      11.221   6.750  11.014  1.00  0.72           H  
ATOM    352 3HG2 VAL A  26      10.431   6.700  12.597  1.00  0.72           H  
ATOM    353  N   ARG A  27       8.518   2.599  11.334  1.00  0.75           N  
ATOM    354  CA  ARG A  27       8.186   1.214  11.011  1.00  0.75           C  
ATOM    355  C   ARG A  27       6.960   1.110  10.102  1.00  0.75           C  
ATOM    356  O   ARG A  27       6.855   0.192   9.288  1.00  0.75           O  
ATOM    357  CB  ARG A  27       7.976   0.438  12.302  1.00  0.75           C  
ATOM    358  CG  ARG A  27       9.281   0.203  13.095  1.00  0.75           C  
ATOM    359  CD  ARG A  27       9.045  -0.387  14.449  1.00  0.75           C  
ATOM    360  NE  ARG A  27      10.304  -0.562  15.185  1.00  0.75           N  
ATOM    361  CZ  ARG A  27      10.402  -0.956  16.474  1.00  0.75           C  
ATOM    362  NH1 ARG A  27       9.322  -1.217  17.173  1.00  0.75           N  
ATOM    363  NH2 ARG A  27      11.592  -1.087  17.036  1.00  0.75           N  
ATOM    364  H   ARG A  27       8.502   2.880  12.313  1.00  0.75           H  
ATOM    365  HA  ARG A  27       9.036   0.777  10.489  1.00  0.75           H  
ATOM    366 1HB  ARG A  27       7.288   0.987  12.944  1.00  0.75           H  
ATOM    367 2HB  ARG A  27       7.528  -0.529  12.084  1.00  0.75           H  
ATOM    368 1HG  ARG A  27       9.907  -0.492  12.537  1.00  0.75           H  
ATOM    369 2HG  ARG A  27       9.815   1.142  13.212  1.00  0.75           H  
ATOM    370 1HD  ARG A  27       8.402   0.283  15.028  1.00  0.75           H  
ATOM    371 2HD  ARG A  27       8.565  -1.359  14.352  1.00  0.75           H  
ATOM    372  HE  ARG A  27      11.163  -0.376  14.686  1.00  0.75           H  
ATOM    373 1HH1 ARG A  27       8.399  -1.108  16.751  1.00  0.75           H  
ATOM    374 2HH1 ARG A  27       9.403  -1.530  18.128  1.00  0.75           H  
ATOM    375 1HH2 ARG A  27      12.429  -0.890  16.503  1.00  0.75           H  
ATOM    376 2HH2 ARG A  27      11.663  -1.384  17.998  1.00  0.75           H  
ATOM    377  N   ALA A  28       6.055   2.085  10.209  1.00  0.78           N  
ATOM    378  CA  ALA A  28       4.840   2.147   9.409  1.00  0.78           C  
ATOM    379  C   ALA A  28       5.084   2.681   7.998  1.00  0.78           C  
ATOM    380  O   ALA A  28       4.156   2.720   7.187  1.00  0.78           O  
ATOM    381  CB  ALA A  28       3.823   3.039  10.082  1.00  0.78           C  
ATOM    382  H   ALA A  28       6.185   2.795  10.929  1.00  0.78           H  
ATOM    383  HA  ALA A  28       4.442   1.137   9.327  1.00  0.78           H  
ATOM    384 1HB  ALA A  28       2.906   3.063   9.499  1.00  0.78           H  
ATOM    385 2HB  ALA A  28       3.612   2.656  11.082  1.00  0.78           H  
ATOM    386 3HB  ALA A  28       4.231   4.046  10.160  1.00  0.78           H  
ATOM    387  N   GLY A  29       6.310   3.111   7.699  1.00  0.80           N  
ATOM    388  CA  GLY A  29       6.618   3.656   6.388  1.00  0.80           C  
ATOM    389  C   GLY A  29       6.422   5.168   6.275  1.00  0.80           C  
ATOM    390  O   GLY A  29       6.444   5.710   5.167  1.00  0.80           O  
ATOM    391  H   GLY A  29       7.066   3.060   8.382  1.00  0.80           H  
ATOM    392 1HA  GLY A  29       7.654   3.415   6.151  1.00  0.80           H  
ATOM    393 2HA  GLY A  29       6.004   3.155   5.641  1.00  0.80           H  
ATOM    394  N   LEU A  30       6.215   5.859   7.394  1.00  0.80           N  
ATOM    395  CA  LEU A  30       6.034   7.303   7.332  1.00  0.80           C  
ATOM    396  C   LEU A  30       7.428   7.906   7.369  1.00  0.80           C  
ATOM    397  O   LEU A  30       8.347   7.306   7.930  1.00  0.80           O  
ATOM    398  CB  LEU A  30       5.202   7.810   8.516  1.00  0.80           C  
ATOM    399  CG  LEU A  30       3.774   7.218   8.668  1.00  0.80           C  
ATOM    400  CD1 LEU A  30       3.166   7.736   9.931  1.00  0.80           C  
ATOM    401  CD2 LEU A  30       2.901   7.609   7.484  1.00  0.80           C  
ATOM    402  H   LEU A  30       6.220   5.405   8.308  1.00  0.80           H  
ATOM    403  HA  LEU A  30       5.547   7.581   6.397  1.00  0.80           H  
ATOM    404 1HB  LEU A  30       5.748   7.606   9.427  1.00  0.80           H  
ATOM    405 2HB  LEU A  30       5.103   8.896   8.416  1.00  0.80           H  
ATOM    406  HG  LEU A  30       3.840   6.130   8.732  1.00  0.80           H  
ATOM    407 1HD1 LEU A  30       2.176   7.312  10.033  1.00  0.80           H  
ATOM    408 2HD1 LEU A  30       3.773   7.451  10.776  1.00  0.80           H  
ATOM    409 3HD1 LEU A  30       3.099   8.806   9.879  1.00  0.80           H  
ATOM    410 1HD2 LEU A  30       1.905   7.185   7.612  1.00  0.80           H  
ATOM    411 2HD2 LEU A  30       2.830   8.690   7.429  1.00  0.80           H  
ATOM    412 3HD2 LEU A  30       3.344   7.229   6.561  1.00  0.80           H  
ATOM    413  N   SER A  31       7.626   9.066   6.768  1.00  0.78           N  
ATOM    414  CA  SER A  31       8.941   9.684   6.854  1.00  0.78           C  
ATOM    415  C   SER A  31       8.961  10.454   8.160  1.00  0.78           C  
ATOM    416  O   SER A  31       8.020  11.206   8.415  1.00  0.78           O  
ATOM    417  CB  SER A  31       9.181  10.575   5.651  1.00  0.78           C  
ATOM    418  OG  SER A  31      10.394  11.256   5.759  1.00  0.78           O  
ATOM    419  H   SER A  31       6.860   9.571   6.315  1.00  0.78           H  
ATOM    420  HA  SER A  31       9.712   8.911   6.888  1.00  0.78           H  
ATOM    421 1HB  SER A  31       9.177   9.969   4.746  1.00  0.78           H  
ATOM    422 2HB  SER A  31       8.366  11.289   5.564  1.00  0.78           H  
ATOM    423  HG  SER A  31      10.377  11.693   6.618  1.00  0.78           H  
ATOM    424  N   THR A  32       9.978  10.254   9.004  1.00  0.76           N  
ATOM    425  CA  THR A  32       9.924  10.946  10.288  1.00  0.76           C  
ATOM    426  C   THR A  32      11.130  11.777  10.622  1.00  0.76           C  
ATOM    427  O   THR A  32      12.266  11.434  10.248  1.00  0.76           O  
ATOM    428  CB  THR A  32       9.817   9.958  11.445  1.00  0.76           C  
ATOM    429  OG1 THR A  32      11.024   9.199  11.514  1.00  0.76           O  
ATOM    430  CG2 THR A  32       8.659   9.030  11.252  1.00  0.76           C  
ATOM    431  H   THR A  32      10.726   9.620   8.766  1.00  0.76           H  
ATOM    432  HA  THR A  32       9.061  11.598  10.288  1.00  0.76           H  
ATOM    433  HB  THR A  32       9.692  10.507  12.371  1.00  0.76           H  
ATOM    434  HG1 THR A  32      10.981   8.606  12.270  1.00  0.76           H  
ATOM    435 1HG2 THR A  32       8.634   8.352  12.089  1.00  0.76           H  
ATOM    436 2HG2 THR A  32       7.737   9.608  11.207  1.00  0.76           H  
ATOM    437 3HG2 THR A  32       8.775   8.459  10.333  1.00  0.76           H  
ATOM    438  N   TRP A  33      10.880  12.794  11.442  1.00  0.74           N  
ATOM    439  CA  TRP A  33      11.954  13.607  11.965  1.00  0.74           C  
ATOM    440  C   TRP A  33      11.827  13.758  13.479  1.00  0.74           C  
ATOM    441  O   TRP A  33      10.825  14.273  13.978  1.00  0.74           O  
ATOM    442  CB  TRP A  33      11.975  14.955  11.260  1.00  0.74           C  
ATOM    443  CG  TRP A  33      13.138  15.828  11.584  1.00  0.74           C  
ATOM    444  CD1 TRP A  33      13.639  16.138  12.799  1.00  0.74           C  
ATOM    445  CD2 TRP A  33      13.962  16.523  10.629  1.00  0.74           C  
ATOM    446  NE1 TRP A  33      14.709  16.967  12.666  1.00  0.74           N  
ATOM    447  CE2 TRP A  33      14.920  17.220  11.353  1.00  0.74           C  
ATOM    448  CE3 TRP A  33      13.959  16.609   9.239  1.00  0.74           C  
ATOM    449  CZ2 TRP A  33      15.873  18.009  10.740  1.00  0.74           C  
ATOM    450  CZ3 TRP A  33      14.908  17.399   8.619  1.00  0.74           C  
ATOM    451  CH2 TRP A  33      15.842  18.086   9.352  1.00  0.74           C  
ATOM    452  H   TRP A  33       9.908  13.001  11.676  1.00  0.74           H  
ATOM    453  HA  TRP A  33      12.864  13.099  11.741  1.00  0.74           H  
ATOM    454 1HB  TRP A  33      12.020  14.770  10.203  1.00  0.74           H  
ATOM    455 2HB  TRP A  33      11.054  15.499  11.462  1.00  0.74           H  
ATOM    456  HD1 TRP A  33      13.253  15.789  13.739  1.00  0.74           H  
ATOM    457  HE1 TRP A  33      15.248  17.334  13.431  1.00  0.74           H  
ATOM    458  HE3 TRP A  33      13.220  16.065   8.655  1.00  0.74           H  
ATOM    459  HZ2 TRP A  33      16.623  18.560  11.304  1.00  0.74           H  
ATOM    460  HZ3 TRP A  33      14.894  17.462   7.529  1.00  0.74           H  
ATOM    461  HH2 TRP A  33      16.576  18.702   8.834  1.00  0.74           H  
ATOM    462  N   GLY A  34      12.812  13.263  14.219  1.00  0.73           N  
ATOM    463  CA  GLY A  34      12.704  13.322  15.684  1.00  0.73           C  
ATOM    464  C   GLY A  34      13.401  14.545  16.276  1.00  0.73           C  
ATOM    465  O   GLY A  34      14.485  14.914  15.817  1.00  0.73           O  
ATOM    466  H   GLY A  34      13.635  12.890  13.738  1.00  0.73           H  
ATOM    467 1HA  GLY A  34      11.653  13.325  15.978  1.00  0.73           H  
ATOM    468 2HA  GLY A  34      13.142  12.423  16.102  1.00  0.73           H  
ATOM    469  N   ALA A  35      12.845  15.110  17.352  1.00  0.73           N  
ATOM    470  CA  ALA A  35      13.518  16.238  17.989  1.00  0.73           C  
ATOM    471  C   ALA A  35      13.369  16.285  19.507  1.00  0.73           C  
ATOM    472  O   ALA A  35      12.306  16.015  20.093  1.00  0.73           O  
ATOM    473  CB  ALA A  35      13.002  17.533  17.407  1.00  0.73           C  
ATOM    474  H   ALA A  35      11.928  14.799  17.670  1.00  0.73           H  
ATOM    475  HA  ALA A  35      14.575  16.141  17.776  1.00  0.73           H  
ATOM    476 1HB  ALA A  35      13.543  18.373  17.844  1.00  0.73           H  
ATOM    477 2HB  ALA A  35      13.167  17.502  16.342  1.00  0.73           H  
ATOM    478 3HB  ALA A  35      11.949  17.609  17.628  1.00  0.73           H  
ATOM    479  N   ASP A  36      14.472  16.672  20.128  1.00  0.74           N  
ATOM    480  CA  ASP A  36      14.556  16.793  21.576  1.00  0.74           C  
ATOM    481  C   ASP A  36      15.841  17.455  21.999  1.00  0.74           C  
ATOM    482  O   ASP A  36      16.746  17.626  21.209  1.00  0.74           O  
ATOM    483  CB  ASP A  36      14.488  15.419  22.242  1.00  0.74           C  
ATOM    484  CG  ASP A  36      14.044  15.461  23.733  1.00  0.74           C  
ATOM    485  OD1 ASP A  36      13.803  16.537  24.230  1.00  0.74           O  
ATOM    486  OD2 ASP A  36      14.078  14.455  24.367  1.00  0.74           O  
ATOM    487  H   ASP A  36      15.287  16.899  19.541  1.00  0.74           H  
ATOM    488  HA  ASP A  36      13.723  17.405  21.922  1.00  0.74           H  
ATOM    489 1HB  ASP A  36      13.799  14.811  21.708  1.00  0.74           H  
ATOM    490 2HB  ASP A  36      15.466  14.929  22.174  1.00  0.74           H  
ATOM    491  N   LEU A  37      15.957  17.739  23.278  1.00  0.75           N  
ATOM    492  CA  LEU A  37      17.218  18.229  23.802  1.00  0.75           C  
ATOM    493  C   LEU A  37      18.135  17.064  24.200  1.00  0.75           C  
ATOM    494  O   LEU A  37      19.311  17.259  24.512  1.00  0.75           O  
ATOM    495  CB  LEU A  37      16.952  19.149  24.981  1.00  0.75           C  
ATOM    496  CG  LEU A  37      16.151  20.400  24.625  1.00  0.75           C  
ATOM    497  CD1 LEU A  37      15.876  21.200  25.886  1.00  0.75           C  
ATOM    498  CD2 LEU A  37      16.927  21.215  23.589  1.00  0.75           C  
ATOM    499  H   LEU A  37      15.149  17.588  23.883  1.00  0.75           H  
ATOM    500  HA  LEU A  37      17.717  18.806  23.023  1.00  0.75           H  
ATOM    501 1HB  LEU A  37      16.392  18.591  25.733  1.00  0.75           H  
ATOM    502 2HB  LEU A  37      17.903  19.458  25.411  1.00  0.75           H  
ATOM    503  HG  LEU A  37      15.190  20.106  24.198  1.00  0.75           H  
ATOM    504 1HD1 LEU A  37      15.292  22.086  25.636  1.00  0.75           H  
ATOM    505 2HD1 LEU A  37      15.315  20.582  26.589  1.00  0.75           H  
ATOM    506 3HD1 LEU A  37      16.819  21.503  26.339  1.00  0.75           H  
ATOM    507 1HD2 LEU A  37      16.356  22.104  23.322  1.00  0.75           H  
ATOM    508 2HD2 LEU A  37      17.888  21.514  24.005  1.00  0.75           H  
ATOM    509 3HD2 LEU A  37      17.094  20.611  22.690  1.00  0.75           H  
ATOM    510  N   ASN A  38      17.592  15.846  24.177  1.00  0.75           N  
ATOM    511  CA  ASN A  38      18.348  14.643  24.499  1.00  0.75           C  
ATOM    512  C   ASN A  38      18.902  14.019  23.218  1.00  0.75           C  
ATOM    513  O   ASN A  38      18.218  13.261  22.512  1.00  0.75           O  
ATOM    514  CB  ASN A  38      17.501  13.655  25.266  1.00  0.75           C  
ATOM    515  CG  ASN A  38      18.276  12.433  25.715  1.00  0.75           C  
ATOM    516  OD1 ASN A  38      19.324  12.057  25.154  1.00  0.75           O  
ATOM    517  ND2 ASN A  38      17.769  11.792  26.746  1.00  0.75           N  
ATOM    518  H   ASN A  38      16.615  15.762  23.931  1.00  0.75           H  
ATOM    519  HA  ASN A  38      19.201  14.920  25.120  1.00  0.75           H  
ATOM    520 1HB  ASN A  38      17.073  14.148  26.140  1.00  0.75           H  
ATOM    521 2HB  ASN A  38      16.664  13.332  24.637  1.00  0.75           H  
ATOM    522 1HD2 ASN A  38      18.225  10.976  27.102  1.00  0.75           H  
ATOM    523 2HD2 ASN A  38      16.924  12.122  27.172  1.00  0.75           H  
ATOM    524  N   SER A  39      20.179  14.276  22.966  1.00  0.74           N  
ATOM    525  CA  SER A  39      20.833  13.842  21.740  1.00  0.74           C  
ATOM    526  C   SER A  39      20.863  12.318  21.557  1.00  0.74           C  
ATOM    527  O   SER A  39      21.058  11.838  20.438  1.00  0.74           O  
ATOM    528  CB  SER A  39      22.248  14.400  21.699  1.00  0.74           C  
ATOM    529  OG  SER A  39      23.047  13.848  22.713  1.00  0.74           O  
ATOM    530  H   SER A  39      20.686  14.868  23.612  1.00  0.74           H  
ATOM    531  HA  SER A  39      20.283  14.279  20.903  1.00  0.74           H  
ATOM    532 1HB  SER A  39      22.690  14.188  20.727  1.00  0.74           H  
ATOM    533 2HB  SER A  39      22.209  15.486  21.807  1.00  0.74           H  
ATOM    534  HG  SER A  39      23.077  12.900  22.543  1.00  0.74           H  
ATOM    535  N   ASN A  40      20.696  11.545  22.639  1.00  0.72           N  
ATOM    536  CA  ASN A  40      20.723  10.087  22.519  1.00  0.72           C  
ATOM    537  C   ASN A  40      19.408   9.591  21.924  1.00  0.72           C  
ATOM    538  O   ASN A  40      19.340   8.539  21.269  1.00  0.72           O  
ATOM    539  CB  ASN A  40      20.987   9.434  23.862  1.00  0.72           C  
ATOM    540  CG  ASN A  40      22.391   9.649  24.344  1.00  0.72           C  
ATOM    541  OD1 ASN A  40      23.328   9.847  23.556  1.00  0.72           O  
ATOM    542  ND2 ASN A  40      22.560   9.619  25.641  1.00  0.72           N  
ATOM    543  H   ASN A  40      20.487  11.966  23.545  1.00  0.72           H  
ATOM    544  HA  ASN A  40      21.523   9.806  21.834  1.00  0.72           H  
ATOM    545 1HB  ASN A  40      20.293   9.816  24.602  1.00  0.72           H  
ATOM    546 2HB  ASN A  40      20.809   8.363  23.778  1.00  0.72           H  
ATOM    547 1HD2 ASN A  40      23.470   9.758  26.031  1.00  0.72           H  
ATOM    548 2HD2 ASN A  40      21.777   9.460  26.242  1.00  0.72           H  
ATOM    549  N   ALA A  41      18.327  10.327  22.199  1.00  0.70           N  
ATOM    550  CA  ALA A  41      17.028   9.939  21.685  1.00  0.70           C  
ATOM    551  C   ALA A  41      17.042  10.164  20.196  1.00  0.70           C  
ATOM    552  O   ALA A  41      16.587   9.335  19.400  1.00  0.70           O  
ATOM    553  CB  ALA A  41      15.935  10.742  22.344  1.00  0.70           C  
ATOM    554  H   ALA A  41      18.416  11.206  22.706  1.00  0.70           H  
ATOM    555  HA  ALA A  41      16.876   8.880  21.877  1.00  0.70           H  
ATOM    556 1HB  ALA A  41      14.975  10.449  21.946  1.00  0.70           H  
ATOM    557 2HB  ALA A  41      15.945  10.569  23.419  1.00  0.70           H  
ATOM    558 3HB  ALA A  41      16.091  11.803  22.152  1.00  0.70           H  
ATOM    559  N   CYS A  42      17.635  11.296  19.828  1.00  0.67           N  
ATOM    560  CA  CYS A  42      17.754  11.670  18.437  1.00  0.67           C  
ATOM    561  C   CYS A  42      18.666  10.687  17.699  1.00  0.67           C  
ATOM    562  O   CYS A  42      18.319  10.192  16.626  1.00  0.67           O  
ATOM    563  CB  CYS A  42      18.301  13.094  18.352  1.00  0.67           C  
ATOM    564  SG  CYS A  42      17.130  14.390  18.902  1.00  0.67           S  
ATOM    565  H   CYS A  42      17.988  11.921  20.558  1.00  0.67           H  
ATOM    566  HA  CYS A  42      16.763  11.643  17.982  1.00  0.67           H  
ATOM    567 1HB  CYS A  42      19.183  13.164  18.983  1.00  0.67           H  
ATOM    568 2HB  CYS A  42      18.621  13.320  17.349  1.00  0.67           H  
ATOM    569  HG  CYS A  42      18.046  15.381  19.015  1.00  0.67           H  
ATOM    570  N   ALA A  43      19.798  10.323  18.307  1.00  0.66           N  
ATOM    571  CA  ALA A  43      20.696   9.381  17.656  1.00  0.66           C  
ATOM    572  C   ALA A  43      20.009   8.044  17.404  1.00  0.66           C  
ATOM    573  O   ALA A  43      20.143   7.468  16.319  1.00  0.66           O  
ATOM    574  CB  ALA A  43      21.927   9.166  18.509  1.00  0.66           C  
ATOM    575  H   ALA A  43      20.073  10.742  19.194  1.00  0.66           H  
ATOM    576  HA  ALA A  43      20.989   9.801  16.695  1.00  0.66           H  
ATOM    577 1HB  ALA A  43      22.605   8.478  18.007  1.00  0.66           H  
ATOM    578 2HB  ALA A  43      22.426  10.121  18.673  1.00  0.66           H  
ATOM    579 3HB  ALA A  43      21.627   8.746  19.468  1.00  0.66           H  
ATOM    580  N   THR A  44      19.212   7.581  18.370  1.00  0.65           N  
ATOM    581  CA  THR A  44      18.518   6.314  18.214  1.00  0.65           C  
ATOM    582  C   THR A  44      17.556   6.357  17.044  1.00  0.65           C  
ATOM    583  O   THR A  44      17.506   5.428  16.231  1.00  0.65           O  
ATOM    584  CB  THR A  44      17.736   5.953  19.480  1.00  0.65           C  
ATOM    585  OG1 THR A  44      18.649   5.799  20.583  1.00  0.65           O  
ATOM    586  CG2 THR A  44      16.928   4.664  19.256  1.00  0.65           C  
ATOM    587  H   THR A  44      19.123   8.086  19.255  1.00  0.65           H  
ATOM    588  HA  THR A  44      19.257   5.536  18.021  1.00  0.65           H  
ATOM    589  HB  THR A  44      17.066   6.764  19.708  1.00  0.65           H  
ATOM    590  HG1 THR A  44      19.000   6.687  20.832  1.00  0.65           H  
ATOM    591 1HG2 THR A  44      16.367   4.423  20.155  1.00  0.65           H  
ATOM    592 2HG2 THR A  44      16.234   4.810  18.425  1.00  0.65           H  
ATOM    593 3HG2 THR A  44      17.608   3.845  19.022  1.00  0.65           H  
ATOM    594  N   LEU A  45      16.788   7.435  16.944  1.00  0.65           N  
ATOM    595  CA  LEU A  45      15.839   7.521  15.855  1.00  0.65           C  
ATOM    596  C   LEU A  45      16.532   7.596  14.508  1.00  0.65           C  
ATOM    597  O   LEU A  45      16.040   7.051  13.512  1.00  0.65           O  
ATOM    598  CB  LEU A  45      14.928   8.705  16.046  1.00  0.65           C  
ATOM    599  CG  LEU A  45      14.011   8.566  17.203  1.00  0.65           C  
ATOM    600  CD1 LEU A  45      13.240   9.770  17.282  1.00  0.65           C  
ATOM    601  CD2 LEU A  45      13.155   7.321  17.066  1.00  0.65           C  
ATOM    602  H   LEU A  45      16.852   8.182  17.642  1.00  0.65           H  
ATOM    603  HA  LEU A  45      15.227   6.624  15.872  1.00  0.65           H  
ATOM    604 1HB  LEU A  45      15.545   9.587  16.221  1.00  0.65           H  
ATOM    605 2HB  LEU A  45      14.339   8.859  15.149  1.00  0.65           H  
ATOM    606  HG  LEU A  45      14.594   8.488  18.121  1.00  0.65           H  
ATOM    607 1HD1 LEU A  45      12.600   9.694  18.128  1.00  0.65           H  
ATOM    608 2HD1 LEU A  45      13.923  10.593  17.384  1.00  0.65           H  
ATOM    609 3HD1 LEU A  45      12.652   9.893  16.378  1.00  0.65           H  
ATOM    610 1HD2 LEU A  45      12.494   7.234  17.932  1.00  0.65           H  
ATOM    611 2HD2 LEU A  45      12.558   7.372  16.155  1.00  0.65           H  
ATOM    612 3HD2 LEU A  45      13.807   6.456  17.023  1.00  0.65           H  
ATOM    613  N   LYS A  46      17.692   8.247  14.459  1.00  0.66           N  
ATOM    614  CA  LYS A  46      18.423   8.298  13.209  1.00  0.66           C  
ATOM    615  C   LYS A  46      18.745   6.865  12.780  1.00  0.66           C  
ATOM    616  O   LYS A  46      18.460   6.464  11.648  1.00  0.66           O  
ATOM    617  CB  LYS A  46      19.697   9.128  13.363  1.00  0.66           C  
ATOM    618  CG  LYS A  46      20.511   9.295  12.097  1.00  0.66           C  
ATOM    619  CD  LYS A  46      21.714  10.199  12.339  1.00  0.66           C  
ATOM    620  CE  LYS A  46      22.560  10.347  11.081  1.00  0.66           C  
ATOM    621  NZ  LYS A  46      23.741  11.225  11.308  1.00  0.66           N  
ATOM    622  H   LYS A  46      18.058   8.717  15.290  1.00  0.66           H  
ATOM    623  HA  LYS A  46      17.795   8.755  12.445  1.00  0.66           H  
ATOM    624 1HB  LYS A  46      19.438  10.112  13.742  1.00  0.66           H  
ATOM    625 2HB  LYS A  46      20.340   8.661  14.105  1.00  0.66           H  
ATOM    626 1HG  LYS A  46      20.861   8.315  11.768  1.00  0.66           H  
ATOM    627 2HG  LYS A  46      19.885   9.724  11.314  1.00  0.66           H  
ATOM    628 1HD  LYS A  46      21.367  11.184  12.660  1.00  0.66           H  
ATOM    629 2HD  LYS A  46      22.328   9.774  13.133  1.00  0.66           H  
ATOM    630 1HE  LYS A  46      22.906   9.363  10.767  1.00  0.66           H  
ATOM    631 2HE  LYS A  46      21.948  10.777  10.288  1.00  0.66           H  
ATOM    632 1HZ  LYS A  46      24.276  11.298  10.454  1.00  0.66           H  
ATOM    633 2HZ  LYS A  46      23.430  12.144  11.589  1.00  0.66           H  
ATOM    634 3HZ  LYS A  46      24.321  10.829  12.034  1.00  0.66           H  
ATOM    635  N   GLU A  47      19.284   6.059  13.711  1.00  0.67           N  
ATOM    636  CA  GLU A  47      19.642   4.671  13.401  1.00  0.67           C  
ATOM    637  C   GLU A  47      18.425   3.834  12.998  1.00  0.67           C  
ATOM    638  O   GLU A  47      18.516   2.967  12.127  1.00  0.67           O  
ATOM    639  CB  GLU A  47      20.360   3.991  14.581  1.00  0.67           C  
ATOM    640  CG  GLU A  47      21.787   4.503  14.852  1.00  0.67           C  
ATOM    641  CD  GLU A  47      22.505   3.763  15.986  1.00  0.67           C  
ATOM    642  OE1 GLU A  47      21.896   2.937  16.631  1.00  0.67           O  
ATOM    643  OE2 GLU A  47      23.671   4.025  16.189  1.00  0.67           O  
ATOM    644  H   GLU A  47      19.478   6.438  14.643  1.00  0.67           H  
ATOM    645  HA  GLU A  47      20.329   4.684  12.557  1.00  0.67           H  
ATOM    646 1HB  GLU A  47      19.776   4.146  15.491  1.00  0.67           H  
ATOM    647 2HB  GLU A  47      20.411   2.918  14.405  1.00  0.67           H  
ATOM    648 1HG  GLU A  47      22.373   4.403  13.939  1.00  0.67           H  
ATOM    649 2HG  GLU A  47      21.729   5.565  15.097  1.00  0.67           H  
ATOM    650  N   ALA A  48      17.279   4.114  13.618  1.00  0.69           N  
ATOM    651  CA  ALA A  48      16.023   3.421  13.350  1.00  0.69           C  
ATOM    652  C   ALA A  48      15.539   3.577  11.910  1.00  0.69           C  
ATOM    653  O   ALA A  48      14.751   2.757  11.436  1.00  0.69           O  
ATOM    654  CB  ALA A  48      14.931   3.922  14.270  1.00  0.69           C  
ATOM    655  H   ALA A  48      17.293   4.826  14.349  1.00  0.69           H  
ATOM    656  HA  ALA A  48      16.189   2.361  13.539  1.00  0.69           H  
ATOM    657 1HB  ALA A  48      14.018   3.363  14.083  1.00  0.69           H  
ATOM    658 2HB  ALA A  48      15.251   3.784  15.302  1.00  0.69           H  
ATOM    659 3HB  ALA A  48      14.754   4.973  14.082  1.00  0.69           H  
ATOM    660  N   GLY A  49      15.952   4.650  11.228  1.00  0.70           N  
ATOM    661  CA  GLY A  49      15.448   4.914   9.890  1.00  0.70           C  
ATOM    662  C   GLY A  49      14.741   6.267   9.749  1.00  0.70           C  
ATOM    663  O   GLY A  49      14.076   6.514   8.739  1.00  0.70           O  
ATOM    664  H   GLY A  49      16.657   5.277  11.620  1.00  0.70           H  
ATOM    665 1HA  GLY A  49      16.286   4.880   9.194  1.00  0.70           H  
ATOM    666 2HA  GLY A  49      14.767   4.119   9.596  1.00  0.70           H  
ATOM    667  N   ALA A  50      14.855   7.143  10.753  1.00  0.72           N  
ATOM    668  CA  ALA A  50      14.262   8.479  10.648  1.00  0.72           C  
ATOM    669  C   ALA A  50      14.907   9.219   9.481  1.00  0.72           C  
ATOM    670  O   ALA A  50      16.079   8.997   9.172  1.00  0.72           O  
ATOM    671  CB  ALA A  50      14.450   9.268  11.934  1.00  0.72           C  
ATOM    672  H   ALA A  50      15.378   6.913  11.598  1.00  0.72           H  
ATOM    673  HA  ALA A  50      13.199   8.374  10.441  1.00  0.72           H  
ATOM    674 1HB  ALA A  50      13.994  10.254  11.828  1.00  0.72           H  
ATOM    675 2HB  ALA A  50      13.975   8.734  12.751  1.00  0.72           H  
ATOM    676 3HB  ALA A  50      15.507   9.385  12.143  1.00  0.72           H  
ATOM    677  N   CYS A  51      14.156  10.104   8.812  1.00  0.73           N  
ATOM    678  CA  CYS A  51      14.738  10.862   7.695  1.00  0.73           C  
ATOM    679  C   CYS A  51      15.698  11.924   8.211  1.00  0.73           C  
ATOM    680  O   CYS A  51      16.576  12.397   7.485  1.00  0.73           O  
ATOM    681  CB  CYS A  51      13.669  11.537   6.842  1.00  0.73           C  
ATOM    682  SG  CYS A  51      12.823  12.900   7.642  1.00  0.73           S  
ATOM    683  H   CYS A  51      13.205  10.291   9.118  1.00  0.73           H  
ATOM    684  HA  CYS A  51      15.291  10.170   7.061  1.00  0.73           H  
ATOM    685 1HB  CYS A  51      14.118  11.912   5.923  1.00  0.73           H  
ATOM    686 2HB  CYS A  51      12.920  10.799   6.559  1.00  0.73           H  
ATOM    687  HG  CYS A  51      12.587  12.256   8.792  1.00  0.73           H  
ATOM    688  N   GLY A  52      15.561  12.250   9.489  1.00  0.74           N  
ATOM    689  CA  GLY A  52      16.452  13.206  10.119  1.00  0.74           C  
ATOM    690  C   GLY A  52      16.106  13.428  11.572  1.00  0.74           C  
ATOM    691  O   GLY A  52      15.043  13.030  12.046  1.00  0.74           O  
ATOM    692  H   GLY A  52      14.773  11.850   9.996  1.00  0.74           H  
ATOM    693 1HA  GLY A  52      17.480  12.850  10.040  1.00  0.74           H  
ATOM    694 2HA  GLY A  52      16.398  14.155   9.586  1.00  0.74           H  
ATOM    695  N   VAL A  53      17.044  14.002  12.296  1.00  0.76           N  
ATOM    696  CA  VAL A  53      16.828  14.335  13.688  1.00  0.76           C  
ATOM    697  C   VAL A  53      17.436  15.693  14.010  1.00  0.76           C  
ATOM    698  O   VAL A  53      18.350  16.140  13.313  1.00  0.76           O  
ATOM    699  CB  VAL A  53      17.353  13.236  14.615  1.00  0.76           C  
ATOM    700  CG1 VAL A  53      16.581  11.913  14.388  1.00  0.76           C  
ATOM    701  CG2 VAL A  53      18.838  13.024  14.384  1.00  0.76           C  
ATOM    702  H   VAL A  53      17.914  14.268  11.856  1.00  0.76           H  
ATOM    703  HA  VAL A  53      15.757  14.402  13.854  1.00  0.76           H  
ATOM    704  HB  VAL A  53      17.165  13.540  15.635  1.00  0.76           H  
ATOM    705 1HG1 VAL A  53      16.929  11.175  15.061  1.00  0.76           H  
ATOM    706 2HG1 VAL A  53      15.523  12.083  14.566  1.00  0.76           H  
ATOM    707 3HG1 VAL A  53      16.726  11.546  13.383  1.00  0.76           H  
ATOM    708 1HG2 VAL A  53      19.204  12.253  15.062  1.00  0.76           H  
ATOM    709 2HG2 VAL A  53      19.006  12.711  13.355  1.00  0.76           H  
ATOM    710 3HG2 VAL A  53      19.368  13.956  14.574  1.00  0.76           H  
ATOM    711  N   SER A  54      16.954  16.338  15.069  1.00  0.78           N  
ATOM    712  CA  SER A  54      17.512  17.631  15.465  1.00  0.78           C  
ATOM    713  C   SER A  54      17.386  17.957  16.944  1.00  0.78           C  
ATOM    714  O   SER A  54      16.438  17.552  17.617  1.00  0.78           O  
ATOM    715  CB  SER A  54      16.873  18.760  14.683  1.00  0.78           C  
ATOM    716  OG  SER A  54      17.416  19.994  15.068  1.00  0.78           O  
ATOM    717  H   SER A  54      16.175  15.916  15.576  1.00  0.78           H  
ATOM    718  HA  SER A  54      18.577  17.614  15.226  1.00  0.78           H  
ATOM    719 1HB  SER A  54      17.032  18.611  13.621  1.00  0.78           H  
ATOM    720 2HB  SER A  54      15.797  18.767  14.863  1.00  0.78           H  
ATOM    721  HG  SER A  54      16.845  20.673  14.669  1.00  0.78           H  
ATOM    722  N   ASP A  55      18.351  18.740  17.419  1.00  0.82           N  
ATOM    723  CA  ASP A  55      18.354  19.231  18.788  1.00  0.82           C  
ATOM    724  C   ASP A  55      17.651  20.601  18.889  1.00  0.82           C  
ATOM    725  O   ASP A  55      17.566  21.199  19.964  1.00  0.82           O  
ATOM    726  CB  ASP A  55      19.784  19.315  19.312  1.00  0.82           C  
ATOM    727  CG  ASP A  55      20.492  17.927  19.395  1.00  0.82           C  
ATOM    728  OD1 ASP A  55      19.831  16.915  19.488  1.00  0.82           O  
ATOM    729  OD2 ASP A  55      21.695  17.913  19.343  1.00  0.82           O  
ATOM    730  H   ASP A  55      19.095  19.020  16.794  1.00  0.82           H  
ATOM    731  HA  ASP A  55      17.813  18.525  19.395  1.00  0.82           H  
ATOM    732 1HB  ASP A  55      20.367  19.972  18.670  1.00  0.82           H  
ATOM    733 2HB  ASP A  55      19.773  19.756  20.310  1.00  0.82           H  
ATOM    734  N   ASN A  56      17.155  21.093  17.747  1.00  0.85           N  
ATOM    735  CA  ASN A  56      16.440  22.364  17.643  1.00  0.85           C  
ATOM    736  C   ASN A  56      15.219  22.181  16.759  1.00  0.85           C  
ATOM    737  O   ASN A  56      15.317  22.034  15.532  1.00  0.85           O  
ATOM    738  CB  ASN A  56      17.310  23.485  17.118  1.00  0.85           C  
ATOM    739  CG  ASN A  56      16.583  24.854  17.129  1.00  0.85           C  
ATOM    740  OD1 ASN A  56      15.337  24.972  17.155  1.00  0.85           O  
ATOM    741  ND2 ASN A  56      17.374  25.905  17.119  1.00  0.85           N  
ATOM    742  H   ASN A  56      17.274  20.553  16.902  1.00  0.85           H  
ATOM    743  HA  ASN A  56      16.083  22.646  18.635  1.00  0.85           H  
ATOM    744 1HB  ASN A  56      18.213  23.558  17.725  1.00  0.85           H  
ATOM    745 2HB  ASN A  56      17.617  23.257  16.096  1.00  0.85           H  
ATOM    746 1HD2 ASN A  56      16.984  26.827  17.132  1.00  0.85           H  
ATOM    747 2HD2 ASN A  56      18.368  25.783  17.103  1.00  0.85           H  
ATOM    748  N   ALA A  57      14.065  22.187  17.410  1.00  0.89           N  
ATOM    749  CA  ALA A  57      12.777  21.907  16.804  1.00  0.89           C  
ATOM    750  C   ALA A  57      12.428  22.847  15.644  1.00  0.89           C  
ATOM    751  O   ALA A  57      11.720  22.470  14.703  1.00  0.89           O  
ATOM    752  CB  ALA A  57      11.706  21.985  17.879  1.00  0.89           C  
ATOM    753  H   ALA A  57      14.095  22.357  18.406  1.00  0.89           H  
ATOM    754  HA  ALA A  57      12.831  20.901  16.418  1.00  0.89           H  
ATOM    755 1HB  ALA A  57      10.758  21.727  17.469  1.00  0.89           H  
ATOM    756 2HB  ALA A  57      11.946  21.291  18.682  1.00  0.89           H  
ATOM    757 3HB  ALA A  57      11.664  23.000  18.274  1.00  0.89           H  
ATOM    758  N   ALA A  58      12.930  24.072  15.701  1.00  0.91           N  
ATOM    759  CA  ALA A  58      12.627  25.051  14.671  1.00  0.91           C  
ATOM    760  C   ALA A  58      13.086  24.574  13.297  1.00  0.91           C  
ATOM    761  O   ALA A  58      12.524  24.975  12.281  1.00  0.91           O  
ATOM    762  CB  ALA A  58      13.280  26.369  14.994  1.00  0.91           C  
ATOM    763  H   ALA A  58      13.567  24.330  16.455  1.00  0.91           H  
ATOM    764  HA  ALA A  58      11.546  25.187  14.639  1.00  0.91           H  
ATOM    765 1HB  ALA A  58      13.037  27.095  14.233  1.00  0.91           H  
ATOM    766 2HB  ALA A  58      12.928  26.724  15.964  1.00  0.91           H  
ATOM    767 3HB  ALA A  58      14.358  26.237  15.026  1.00  0.91           H  
ATOM    768  N   THR A  59      14.160  23.775  13.247  1.00  0.91           N  
ATOM    769  CA  THR A  59      14.675  23.319  11.966  1.00  0.91           C  
ATOM    770  C   THR A  59      13.738  22.338  11.290  1.00  0.91           C  
ATOM    771  O   THR A  59      13.425  22.484  10.107  1.00  0.91           O  
ATOM    772  CB  THR A  59      16.058  22.659  12.111  1.00  0.91           C  
ATOM    773  OG1 THR A  59      17.005  23.615  12.607  1.00  0.91           O  
ATOM    774  CG2 THR A  59      16.527  22.096  10.770  1.00  0.91           C  
ATOM    775  H   THR A  59      14.586  23.429  14.107  1.00  0.91           H  
ATOM    776  HA  THR A  59      14.777  24.185  11.312  1.00  0.91           H  
ATOM    777  HB  THR A  59      15.984  21.840  12.830  1.00  0.91           H  
ATOM    778  HG1 THR A  59      16.694  23.967  13.445  1.00  0.91           H  
ATOM    779 1HG2 THR A  59      17.500  21.622  10.894  1.00  0.91           H  
ATOM    780 2HG2 THR A  59      15.807  21.358  10.414  1.00  0.91           H  
ATOM    781 3HG2 THR A  59      16.606  22.905  10.045  1.00  0.91           H  
ATOM    782  N   PHE A  60      13.245  21.345  12.037  1.00  0.90           N  
ATOM    783  CA  PHE A  60      12.401  20.342  11.400  1.00  0.90           C  
ATOM    784  C   PHE A  60      11.103  20.934  10.927  1.00  0.90           C  
ATOM    785  O   PHE A  60      10.516  20.491   9.938  1.00  0.90           O  
ATOM    786  CB  PHE A  60      12.050  19.180  12.344  1.00  0.90           C  
ATOM    787  CG  PHE A  60      11.076  19.453  13.504  1.00  0.90           C  
ATOM    788  CD1 PHE A  60       9.790  19.780  13.301  1.00  0.90           C  
ATOM    789  CD2 PHE A  60      11.455  19.286  14.779  1.00  0.90           C  
ATOM    790  CE1 PHE A  60       8.913  20.014  14.323  1.00  0.90           C  
ATOM    791  CE2 PHE A  60      10.554  19.481  15.830  1.00  0.90           C  
ATOM    792  CZ  PHE A  60       9.292  19.859  15.585  1.00  0.90           C  
ATOM    793  H   PHE A  60      13.480  21.281  13.019  1.00  0.90           H  
ATOM    794  HA  PHE A  60      12.934  19.941  10.537  1.00  0.90           H  
ATOM    795 1HB  PHE A  60      11.658  18.351  11.761  1.00  0.90           H  
ATOM    796 2HB  PHE A  60      12.958  18.864  12.797  1.00  0.90           H  
ATOM    797  HD1 PHE A  60       9.463  19.888  12.287  1.00  0.90           H  
ATOM    798  HD2 PHE A  60      12.479  18.998  14.967  1.00  0.90           H  
ATOM    799  HE1 PHE A  60       7.901  20.322  14.096  1.00  0.90           H  
ATOM    800  HE2 PHE A  60      10.869  19.349  16.853  1.00  0.90           H  
ATOM    801  HZ  PHE A  60       8.594  20.031  16.401  1.00  0.90           H  
ATOM    802  N   ALA A  61      10.699  22.008  11.579  1.00  0.89           N  
ATOM    803  CA  ALA A  61       9.435  22.629  11.307  1.00  0.89           C  
ATOM    804  C   ALA A  61       9.286  23.066   9.868  1.00  0.89           C  
ATOM    805  O   ALA A  61       8.204  22.950   9.285  1.00  0.89           O  
ATOM    806  CB  ALA A  61       9.304  23.788  12.225  1.00  0.89           C  
ATOM    807  H   ALA A  61      11.244  22.339  12.380  1.00  0.89           H  
ATOM    808  HA  ALA A  61       8.652  21.907  11.524  1.00  0.89           H  
ATOM    809 1HB  ALA A  61       8.336  24.272  12.096  1.00  0.89           H  
ATOM    810 2HB  ALA A  61       9.421  23.446  13.241  1.00  0.89           H  
ATOM    811 3HB  ALA A  61      10.096  24.480  11.998  1.00  0.89           H  
ATOM    812  N   GLU A  62      10.384  23.494   9.258  1.00  0.86           N  
ATOM    813  CA  GLU A  62      10.330  24.031   7.908  1.00  0.86           C  
ATOM    814  C   GLU A  62       9.930  23.004   6.854  1.00  0.86           C  
ATOM    815  O   GLU A  62       9.535  23.374   5.744  1.00  0.86           O  
ATOM    816  CB  GLU A  62      11.672  24.660   7.531  1.00  0.86           C  
ATOM    817  CG  GLU A  62      12.011  25.946   8.321  1.00  0.86           C  
ATOM    818  CD  GLU A  62      13.314  26.608   7.883  1.00  0.86           C  
ATOM    819  OE1 GLU A  62      13.999  26.053   7.056  1.00  0.86           O  
ATOM    820  OE2 GLU A  62      13.607  27.682   8.365  1.00  0.86           O  
ATOM    821  H   GLU A  62      11.285  23.453   9.742  1.00  0.86           H  
ATOM    822  HA  GLU A  62       9.580  24.819   7.897  1.00  0.86           H  
ATOM    823 1HB  GLU A  62      12.470  23.938   7.714  1.00  0.86           H  
ATOM    824 2HB  GLU A  62      11.679  24.897   6.468  1.00  0.86           H  
ATOM    825 1HG  GLU A  62      11.193  26.658   8.210  1.00  0.86           H  
ATOM    826 2HG  GLU A  62      12.085  25.685   9.381  1.00  0.86           H  
ATOM    827  N   LYS A  63      10.107  21.719   7.153  1.00  0.83           N  
ATOM    828  CA  LYS A  63       9.849  20.680   6.175  1.00  0.83           C  
ATOM    829  C   LYS A  63       8.675  19.735   6.489  1.00  0.83           C  
ATOM    830  O   LYS A  63       8.499  18.745   5.777  1.00  0.83           O  
ATOM    831  CB  LYS A  63      11.132  19.871   5.989  1.00  0.83           C  
ATOM    832  CG  LYS A  63      12.347  20.676   5.498  1.00  0.83           C  
ATOM    833  CD  LYS A  63      12.139  21.233   4.093  1.00  0.83           C  
ATOM    834  CE  LYS A  63      13.388  21.955   3.595  1.00  0.83           C  
ATOM    835  NZ  LYS A  63      13.195  22.534   2.232  1.00  0.83           N  
ATOM    836  H   LYS A  63      10.397  21.451   8.096  1.00  0.83           H  
ATOM    837  HA  LYS A  63       9.617  21.166   5.228  1.00  0.83           H  
ATOM    838 1HB  LYS A  63      11.414  19.462   6.955  1.00  0.83           H  
ATOM    839 2HB  LYS A  63      10.957  19.041   5.307  1.00  0.83           H  
ATOM    840 1HG  LYS A  63      12.533  21.508   6.182  1.00  0.83           H  
ATOM    841 2HG  LYS A  63      13.226  20.034   5.497  1.00  0.83           H  
ATOM    842 1HD  LYS A  63      11.902  20.419   3.408  1.00  0.83           H  
ATOM    843 2HD  LYS A  63      11.303  21.936   4.099  1.00  0.83           H  
ATOM    844 1HE  LYS A  63      13.632  22.759   4.290  1.00  0.83           H  
ATOM    845 2HE  LYS A  63      14.218  21.249   3.564  1.00  0.83           H  
ATOM    846 1HZ  LYS A  63      14.042  23.002   1.942  1.00  0.83           H  
ATOM    847 2HZ  LYS A  63      12.978  21.795   1.578  1.00  0.83           H  
ATOM    848 3HZ  LYS A  63      12.433  23.198   2.256  1.00  0.83           H  
ATOM    849  N   LEU A  64       7.889  19.993   7.544  1.00  0.79           N  
ATOM    850  CA  LEU A  64       6.839  19.014   7.921  1.00  0.79           C  
ATOM    851  C   LEU A  64       5.479  19.098   7.247  1.00  0.79           C  
ATOM    852  O   LEU A  64       5.024  20.171   6.876  1.00  0.79           O  
ATOM    853  CB  LEU A  64       6.497  19.080   9.397  1.00  0.79           C  
ATOM    854  CG  LEU A  64       7.529  18.774  10.357  1.00  0.79           C  
ATOM    855  CD1 LEU A  64       6.902  18.875  11.705  1.00  0.79           C  
ATOM    856  CD2 LEU A  64       8.070  17.427  10.066  1.00  0.79           C  
ATOM    857  H   LEU A  64       8.028  20.849   8.091  1.00  0.79           H  
ATOM    858  HA  LEU A  64       7.239  18.023   7.715  1.00  0.79           H  
ATOM    859 1HB  LEU A  64       6.144  20.086   9.613  1.00  0.79           H  
ATOM    860 2HB  LEU A  64       5.675  18.391   9.583  1.00  0.79           H  
ATOM    861  HG  LEU A  64       8.327  19.491  10.299  1.00  0.79           H  
ATOM    862 1HD1 LEU A  64       7.596  18.632  12.438  1.00  0.79           H  
ATOM    863 2HD1 LEU A  64       6.529  19.873  11.862  1.00  0.79           H  
ATOM    864 3HD1 LEU A  64       6.098  18.185  11.766  1.00  0.79           H  
ATOM    865 1HD2 LEU A  64       8.846  17.162  10.785  1.00  0.79           H  
ATOM    866 2HD2 LEU A  64       7.267  16.709  10.102  1.00  0.79           H  
ATOM    867 3HD2 LEU A  64       8.487  17.437   9.078  1.00  0.79           H  
ATOM    868  N   ASP A  65       4.799  17.936   7.154  1.00  0.76           N  
ATOM    869  CA  ASP A  65       3.386  17.852   6.750  1.00  0.76           C  
ATOM    870  C   ASP A  65       2.527  17.717   8.012  1.00  0.76           C  
ATOM    871  O   ASP A  65       1.363  18.138   8.056  1.00  0.76           O  
ATOM    872  CB  ASP A  65       3.117  16.654   5.848  1.00  0.76           C  
ATOM    873  CG  ASP A  65       3.886  16.676   4.536  1.00  0.76           C  
ATOM    874  OD1 ASP A  65       3.793  17.647   3.780  1.00  0.76           O  
ATOM    875  OD2 ASP A  65       4.560  15.696   4.289  1.00  0.76           O  
ATOM    876  H   ASP A  65       5.256  17.072   7.438  1.00  0.76           H  
ATOM    877  HA  ASP A  65       3.094  18.766   6.241  1.00  0.76           H  
ATOM    878 1HB  ASP A  65       3.374  15.740   6.394  1.00  0.76           H  
ATOM    879 2HB  ASP A  65       2.051  16.606   5.627  1.00  0.76           H  
ATOM    880  N   ALA A  66       3.113  17.084   9.025  1.00  0.73           N  
ATOM    881  CA  ALA A  66       2.427  16.869  10.282  1.00  0.73           C  
ATOM    882  C   ALA A  66       3.400  16.876  11.442  1.00  0.73           C  
ATOM    883  O   ALA A  66       4.553  16.467  11.300  1.00  0.73           O  
ATOM    884  CB  ALA A  66       1.677  15.553  10.272  1.00  0.73           C  
ATOM    885  H   ALA A  66       4.052  16.713   8.900  1.00  0.73           H  
ATOM    886  HA  ALA A  66       1.730  17.684  10.419  1.00  0.73           H  
ATOM    887 1HB  ALA A  66       1.168  15.436  11.221  1.00  0.73           H  
ATOM    888 2HB  ALA A  66       0.950  15.550   9.459  1.00  0.73           H  
ATOM    889 3HB  ALA A  66       2.381  14.741  10.134  1.00  0.73           H  
ATOM    890  N   LEU A  67       2.914  17.302  12.594  1.00  0.71           N  
ATOM    891  CA  LEU A  67       3.695  17.343  13.824  1.00  0.71           C  
ATOM    892  C   LEU A  67       3.000  16.679  14.990  1.00  0.71           C  
ATOM    893  O   LEU A  67       1.830  16.937  15.245  1.00  0.71           O  
ATOM    894  CB  LEU A  67       4.028  18.785  14.192  1.00  0.71           C  
ATOM    895  CG  LEU A  67       4.691  18.993  15.515  1.00  0.71           C  
ATOM    896  CD1 LEU A  67       6.034  18.336  15.529  1.00  0.71           C  
ATOM    897  CD2 LEU A  67       4.816  20.431  15.693  1.00  0.71           C  
ATOM    898  H   LEU A  67       1.948  17.644  12.595  1.00  0.71           H  
ATOM    899  HA  LEU A  67       4.630  16.810  13.650  1.00  0.71           H  
ATOM    900 1HB  LEU A  67       4.661  19.211  13.430  1.00  0.71           H  
ATOM    901 2HB  LEU A  67       3.104  19.344  14.207  1.00  0.71           H  
ATOM    902  HG  LEU A  67       4.095  18.570  16.316  1.00  0.71           H  
ATOM    903 1HD1 LEU A  67       6.523  18.518  16.468  1.00  0.71           H  
ATOM    904 2HD1 LEU A  67       5.926  17.286  15.391  1.00  0.71           H  
ATOM    905 3HD1 LEU A  67       6.611  18.723  14.742  1.00  0.71           H  
ATOM    906 1HD2 LEU A  67       5.311  20.646  16.641  1.00  0.71           H  
ATOM    907 2HD2 LEU A  67       5.398  20.798  14.865  1.00  0.71           H  
ATOM    908 3HD2 LEU A  67       3.834  20.894  15.677  1.00  0.71           H  
ATOM    909  N   LEU A  68       3.712  15.796  15.661  1.00  0.71           N  
ATOM    910  CA  LEU A  68       3.225  15.085  16.827  1.00  0.71           C  
ATOM    911  C   LEU A  68       3.985  15.527  18.074  1.00  0.71           C  
ATOM    912  O   LEU A  68       5.202  15.337  18.175  1.00  0.71           O  
ATOM    913  CB  LEU A  68       3.393  13.583  16.552  1.00  0.71           C  
ATOM    914  CG  LEU A  68       2.754  12.588  17.472  1.00  0.71           C  
ATOM    915  CD1 LEU A  68       2.594  11.244  16.734  1.00  0.71           C  
ATOM    916  CD2 LEU A  68       3.581  12.404  18.626  1.00  0.71           C  
ATOM    917  H   LEU A  68       4.655  15.604  15.351  1.00  0.71           H  
ATOM    918  HA  LEU A  68       2.187  15.330  16.979  1.00  0.71           H  
ATOM    919 1HB  LEU A  68       3.006  13.383  15.553  1.00  0.71           H  
ATOM    920 2HB  LEU A  68       4.459  13.370  16.539  1.00  0.71           H  
ATOM    921  HG  LEU A  68       1.801  12.944  17.791  1.00  0.71           H  
ATOM    922 1HD1 LEU A  68       2.132  10.514  17.400  1.00  0.71           H  
ATOM    923 2HD1 LEU A  68       1.963  11.386  15.865  1.00  0.71           H  
ATOM    924 3HD1 LEU A  68       3.573  10.878  16.417  1.00  0.71           H  
ATOM    925 1HD2 LEU A  68       3.081  11.684  19.254  1.00  0.71           H  
ATOM    926 2HD2 LEU A  68       4.540  12.028  18.320  1.00  0.71           H  
ATOM    927 3HD2 LEU A  68       3.698  13.351  19.149  1.00  0.71           H  
ATOM    928  N   VAL A  69       3.262  16.152  19.005  1.00  0.75           N  
ATOM    929  CA  VAL A  69       3.887  16.679  20.209  1.00  0.75           C  
ATOM    930  C   VAL A  69       3.614  15.765  21.430  1.00  0.75           C  
ATOM    931  O   VAL A  69       2.466  15.559  21.833  1.00  0.75           O  
ATOM    932  CB  VAL A  69       3.339  18.121  20.457  1.00  0.75           C  
ATOM    933  CG1 VAL A  69       3.962  18.710  21.654  1.00  0.75           C  
ATOM    934  CG2 VAL A  69       3.520  18.998  19.223  1.00  0.75           C  
ATOM    935  H   VAL A  69       2.263  16.310  18.850  1.00  0.75           H  
ATOM    936  HA  VAL A  69       4.960  16.725  20.056  1.00  0.75           H  
ATOM    937  HB  VAL A  69       2.282  18.049  20.668  1.00  0.75           H  
ATOM    938 1HG1 VAL A  69       3.553  19.686  21.845  1.00  0.75           H  
ATOM    939 2HG1 VAL A  69       3.762  18.061  22.478  1.00  0.75           H  
ATOM    940 3HG1 VAL A  69       5.029  18.800  21.495  1.00  0.75           H  
ATOM    941 1HG2 VAL A  69       3.099  19.983  19.417  1.00  0.75           H  
ATOM    942 2HG2 VAL A  69       4.562  19.099  18.982  1.00  0.75           H  
ATOM    943 3HG2 VAL A  69       2.994  18.542  18.384  1.00  0.75           H  
ATOM    944  N   LEU A  70       4.690  15.190  21.994  1.00  0.81           N  
ATOM    945  CA  LEU A  70       4.658  14.253  23.147  1.00  0.81           C  
ATOM    946  C   LEU A  70       5.436  14.714  24.361  1.00  0.81           C  
ATOM    947  O   LEU A  70       5.959  13.917  25.142  1.00  0.81           O  
ATOM    948  CB  LEU A  70       5.072  12.826  22.761  1.00  0.81           C  
ATOM    949  CG  LEU A  70       3.993  12.016  22.064  1.00  0.81           C  
ATOM    950  CD1 LEU A  70       4.547  10.794  21.423  1.00  0.81           C  
ATOM    951  CD2 LEU A  70       3.023  11.555  23.132  1.00  0.81           C  
ATOM    952  H   LEU A  70       5.608  15.422  21.608  1.00  0.81           H  
ATOM    953  HA  LEU A  70       3.621  14.175  23.465  1.00  0.81           H  
ATOM    954 1HB  LEU A  70       5.938  12.883  22.098  1.00  0.81           H  
ATOM    955 2HB  LEU A  70       5.361  12.289  23.665  1.00  0.81           H  
ATOM    956  HG  LEU A  70       3.491  12.625  21.343  1.00  0.81           H  
ATOM    957 1HD1 LEU A  70       3.738  10.226  20.974  1.00  0.81           H  
ATOM    958 2HD1 LEU A  70       5.264  11.071  20.654  1.00  0.81           H  
ATOM    959 3HD1 LEU A  70       5.024  10.190  22.173  1.00  0.81           H  
ATOM    960 1HD2 LEU A  70       2.235  10.960  22.679  1.00  0.81           H  
ATOM    961 2HD2 LEU A  70       3.559  10.950  23.853  1.00  0.81           H  
ATOM    962 3HD2 LEU A  70       2.591  12.419  23.643  1.00  0.81           H  
ATOM    963  N   VAL A  71       5.482  16.010  24.504  1.00  0.87           N  
ATOM    964  CA  VAL A  71       6.128  16.702  25.595  1.00  0.87           C  
ATOM    965  C   VAL A  71       5.416  16.381  26.907  1.00  0.87           C  
ATOM    966  O   VAL A  71       4.332  15.793  26.893  1.00  0.87           O  
ATOM    967  CB  VAL A  71       6.026  18.160  25.326  1.00  0.87           C  
ATOM    968  CG1 VAL A  71       6.705  18.506  24.013  1.00  0.87           C  
ATOM    969  CG2 VAL A  71       4.649  18.502  25.348  1.00  0.87           C  
ATOM    970  H   VAL A  71       5.028  16.562  23.792  1.00  0.87           H  
ATOM    971  HA  VAL A  71       7.172  16.392  25.657  1.00  0.87           H  
ATOM    972  HB  VAL A  71       6.497  18.688  26.079  1.00  0.87           H  
ATOM    973 1HG1 VAL A  71       6.606  19.574  23.835  1.00  0.87           H  
ATOM    974 2HG1 VAL A  71       7.757  18.240  24.065  1.00  0.87           H  
ATOM    975 3HG1 VAL A  71       6.242  17.957  23.209  1.00  0.87           H  
ATOM    976 1HG2 VAL A  71       4.589  19.535  25.174  1.00  0.87           H  
ATOM    977 2HG2 VAL A  71       4.121  17.960  24.595  1.00  0.87           H  
ATOM    978 3HG2 VAL A  71       4.219  18.267  26.322  1.00  0.87           H  
ATOM    979  N   VAL A  72       6.033  16.708  28.039  1.00  0.93           N  
ATOM    980  CA  VAL A  72       5.450  16.305  29.323  1.00  0.93           C  
ATOM    981  C   VAL A  72       4.207  17.069  29.809  1.00  0.93           C  
ATOM    982  O   VAL A  72       3.403  16.520  30.562  1.00  0.93           O  
ATOM    983  CB  VAL A  72       6.522  16.354  30.413  1.00  0.93           C  
ATOM    984  CG1 VAL A  72       7.667  15.443  30.018  1.00  0.93           C  
ATOM    985  CG2 VAL A  72       7.003  17.774  30.627  1.00  0.93           C  
ATOM    986  H   VAL A  72       6.910  17.241  27.997  1.00  0.93           H  
ATOM    987  HA  VAL A  72       5.159  15.258  29.215  1.00  0.93           H  
ATOM    988  HB  VAL A  72       6.104  15.971  31.342  1.00  0.93           H  
ATOM    989 1HG1 VAL A  72       8.429  15.451  30.799  1.00  0.93           H  
ATOM    990 2HG1 VAL A  72       7.293  14.428  29.885  1.00  0.93           H  
ATOM    991 3HG1 VAL A  72       8.103  15.797  29.080  1.00  0.93           H  
ATOM    992 1HG2 VAL A  72       7.763  17.785  31.407  1.00  0.93           H  
ATOM    993 2HG2 VAL A  72       7.418  18.162  29.722  1.00  0.93           H  
ATOM    994 3HG2 VAL A  72       6.189  18.385  30.929  1.00  0.93           H  
ATOM    995  N   ASN A  73       4.045  18.327  29.409  1.00  0.96           N  
ATOM    996  CA  ASN A  73       2.895  19.117  29.862  1.00  0.96           C  
ATOM    997  C   ASN A  73       2.552  20.281  28.948  1.00  0.96           C  
ATOM    998  O   ASN A  73       3.281  20.573  28.002  1.00  0.96           O  
ATOM    999  CB  ASN A  73       3.126  19.631  31.279  1.00  0.96           C  
ATOM   1000  CG  ASN A  73       4.378  20.461  31.426  1.00  0.96           C  
ATOM   1001  OD1 ASN A  73       4.724  21.287  30.572  1.00  0.96           O  
ATOM   1002  ND2 ASN A  73       5.066  20.266  32.530  1.00  0.96           N  
ATOM   1003  H   ASN A  73       4.728  18.725  28.786  1.00  0.96           H  
ATOM   1004  HA  ASN A  73       2.022  18.459  29.876  1.00  0.96           H  
ATOM   1005 1HB  ASN A  73       2.277  20.229  31.600  1.00  0.96           H  
ATOM   1006 2HB  ASN A  73       3.195  18.784  31.963  1.00  0.96           H  
ATOM   1007 1HD2 ASN A  73       5.903  20.792  32.699  1.00  0.96           H  
ATOM   1008 2HD2 ASN A  73       4.753  19.594  33.205  1.00  0.96           H  
ATOM   1009  N   ALA A  74       1.477  21.004  29.287  1.00  0.94           N  
ATOM   1010  CA  ALA A  74       1.019  22.148  28.499  1.00  0.94           C  
ATOM   1011  C   ALA A  74       2.055  23.239  28.373  1.00  0.94           C  
ATOM   1012  O   ALA A  74       2.187  23.859  27.322  1.00  0.94           O  
ATOM   1013  CB  ALA A  74      -0.214  22.756  29.122  1.00  0.94           C  
ATOM   1014  H   ALA A  74       0.934  20.725  30.095  1.00  0.94           H  
ATOM   1015  HA  ALA A  74       0.779  21.786  27.497  1.00  0.94           H  
ATOM   1016 1HB  ALA A  74      -0.563  23.585  28.507  1.00  0.94           H  
ATOM   1017 2HB  ALA A  74      -1.003  22.021  29.202  1.00  0.94           H  
ATOM   1018 3HB  ALA A  74       0.024  23.127  30.116  1.00  0.94           H  
ATOM   1019  N   ALA A  75       2.797  23.494  29.453  1.00  0.90           N  
ATOM   1020  CA  ALA A  75       3.800  24.541  29.387  1.00  0.90           C  
ATOM   1021  C   ALA A  75       4.841  24.180  28.348  1.00  0.90           C  
ATOM   1022  O   ALA A  75       5.268  25.035  27.575  1.00  0.90           O  
ATOM   1023  CB  ALA A  75       4.454  24.756  30.738  1.00  0.90           C  
ATOM   1024  H   ALA A  75       2.671  22.960  30.298  1.00  0.90           H  
ATOM   1025  HA  ALA A  75       3.314  25.464  29.076  1.00  0.90           H  
ATOM   1026 1HB  ALA A  75       5.191  25.555  30.659  1.00  0.90           H  
ATOM   1027 2HB  ALA A  75       3.696  25.030  31.469  1.00  0.90           H  
ATOM   1028 3HB  ALA A  75       4.948  23.842  31.053  1.00  0.90           H  
ATOM   1029  N   GLN A  76       5.201  22.896  28.282  1.00  0.84           N  
ATOM   1030  CA  GLN A  76       6.217  22.476  27.337  1.00  0.84           C  
ATOM   1031  C   GLN A  76       5.623  22.453  25.928  1.00  0.84           C  
ATOM   1032  O   GLN A  76       6.298  22.821  24.969  1.00  0.84           O  
ATOM   1033  CB  GLN A  76       6.849  21.125  27.718  1.00  0.84           C  
ATOM   1034  CG  GLN A  76       8.065  20.792  26.792  1.00  0.84           C  
ATOM   1035  CD  GLN A  76       8.901  19.490  27.104  1.00  0.84           C  
ATOM   1036  OE1 GLN A  76       8.464  18.421  27.591  1.00  0.84           O  
ATOM   1037  NE2 GLN A  76      10.183  19.610  26.781  1.00  0.84           N  
ATOM   1038  H   GLN A  76       4.804  22.224  28.934  1.00  0.84           H  
ATOM   1039  HA  GLN A  76       7.017  23.213  27.347  1.00  0.84           H  
ATOM   1040 1HB  GLN A  76       7.193  21.159  28.751  1.00  0.84           H  
ATOM   1041 2HB  GLN A  76       6.098  20.343  27.646  1.00  0.84           H  
ATOM   1042 1HG  GLN A  76       7.705  20.728  25.771  1.00  0.84           H  
ATOM   1043 2HG  GLN A  76       8.757  21.635  26.863  1.00  0.84           H  
ATOM   1044 1HE2 GLN A  76      10.818  18.845  26.925  1.00  0.84           H  
ATOM   1045 2HE2 GLN A  76      10.520  20.469  26.389  1.00  0.84           H  
ATOM   1046  N   VAL A  77       4.338  22.090  25.792  1.00  0.78           N  
ATOM   1047  CA  VAL A  77       3.729  22.078  24.459  1.00  0.78           C  
ATOM   1048  C   VAL A  77       3.797  23.477  23.886  1.00  0.78           C  
ATOM   1049  O   VAL A  77       4.205  23.669  22.736  1.00  0.78           O  
ATOM   1050  CB  VAL A  77       2.217  21.704  24.478  1.00  0.78           C  
ATOM   1051  CG1 VAL A  77       1.647  21.936  23.109  1.00  0.78           C  
ATOM   1052  CG2 VAL A  77       1.952  20.288  24.870  1.00  0.78           C  
ATOM   1053  H   VAL A  77       3.811  21.783  26.608  1.00  0.78           H  
ATOM   1054  HA  VAL A  77       4.281  21.399  23.810  1.00  0.78           H  
ATOM   1055  HB  VAL A  77       1.707  22.363  25.179  1.00  0.78           H  
ATOM   1056 1HG1 VAL A  77       0.608  21.699  23.126  1.00  0.78           H  
ATOM   1057 2HG1 VAL A  77       1.788  22.978  22.838  1.00  0.78           H  
ATOM   1058 3HG1 VAL A  77       2.136  21.307  22.385  1.00  0.78           H  
ATOM   1059 1HG2 VAL A  77       0.880  20.122  24.865  1.00  0.78           H  
ATOM   1060 2HG2 VAL A  77       2.419  19.622  24.161  1.00  0.78           H  
ATOM   1061 3HG2 VAL A  77       2.333  20.105  25.857  1.00  0.78           H  
ATOM   1062  N   LYS A  78       3.423  24.461  24.708  1.00  0.74           N  
ATOM   1063  CA  LYS A  78       3.432  25.848  24.296  1.00  0.74           C  
ATOM   1064  C   LYS A  78       4.850  26.367  24.039  1.00  0.74           C  
ATOM   1065  O   LYS A  78       5.076  27.090  23.074  1.00  0.74           O  
ATOM   1066  CB  LYS A  78       2.702  26.697  25.338  1.00  0.74           C  
ATOM   1067  CG  LYS A  78       1.158  26.444  25.373  1.00  0.74           C  
ATOM   1068  CD  LYS A  78       0.450  27.269  26.464  1.00  0.74           C  
ATOM   1069  CE  LYS A  78      -1.074  26.975  26.523  1.00  0.74           C  
ATOM   1070  NZ  LYS A  78      -1.762  27.762  27.616  1.00  0.74           N  
ATOM   1071  H   LYS A  78       3.104  24.228  25.652  1.00  0.74           H  
ATOM   1072  HA  LYS A  78       2.882  25.915  23.360  1.00  0.74           H  
ATOM   1073 1HB  LYS A  78       3.101  26.465  26.332  1.00  0.74           H  
ATOM   1074 2HB  LYS A  78       2.880  27.753  25.146  1.00  0.74           H  
ATOM   1075 1HG  LYS A  78       0.727  26.698  24.404  1.00  0.74           H  
ATOM   1076 2HG  LYS A  78       0.977  25.383  25.558  1.00  0.74           H  
ATOM   1077 1HD  LYS A  78       0.892  27.033  27.434  1.00  0.74           H  
ATOM   1078 2HD  LYS A  78       0.590  28.332  26.268  1.00  0.74           H  
ATOM   1079 1HE  LYS A  78      -1.529  27.235  25.565  1.00  0.74           H  
ATOM   1080 2HE  LYS A  78      -1.227  25.910  26.709  1.00  0.74           H  
ATOM   1081 1HZ  LYS A  78      -2.764  27.573  27.638  1.00  0.74           H  
ATOM   1082 2HZ  LYS A  78      -1.373  27.530  28.513  1.00  0.74           H  
ATOM   1083 3HZ  LYS A  78      -1.659  28.770  27.441  1.00  0.74           H  
ATOM   1084  N   GLN A  79       5.838  25.968  24.851  1.00  0.72           N  
ATOM   1085  CA  GLN A  79       7.209  26.426  24.594  1.00  0.72           C  
ATOM   1086  C   GLN A  79       7.714  25.900  23.250  1.00  0.72           C  
ATOM   1087  O   GLN A  79       8.352  26.636  22.482  1.00  0.72           O  
ATOM   1088  CB  GLN A  79       8.147  25.945  25.706  1.00  0.72           C  
ATOM   1089  CG  GLN A  79       7.949  26.631  27.047  1.00  0.72           C  
ATOM   1090  CD  GLN A  79       8.715  25.944  28.170  1.00  0.72           C  
ATOM   1091  OE1 GLN A  79       9.189  24.809  28.019  1.00  0.72           O  
ATOM   1092  NE2 GLN A  79       8.840  26.627  29.304  1.00  0.72           N  
ATOM   1093  H   GLN A  79       5.640  25.391  25.669  1.00  0.72           H  
ATOM   1094  HA  GLN A  79       7.215  27.513  24.565  1.00  0.72           H  
ATOM   1095 1HB  GLN A  79       7.999  24.876  25.852  1.00  0.72           H  
ATOM   1096 2HB  GLN A  79       9.179  26.090  25.396  1.00  0.72           H  
ATOM   1097 1HG  GLN A  79       8.335  27.644  26.959  1.00  0.72           H  
ATOM   1098 2HG  GLN A  79       6.907  26.673  27.295  1.00  0.72           H  
ATOM   1099 1HE2 GLN A  79       9.332  26.228  30.078  1.00  0.72           H  
ATOM   1100 2HE2 GLN A  79       8.440  27.540  29.383  1.00  0.72           H  
ATOM   1101  N   VAL A  80       7.389  24.638  22.951  1.00  0.73           N  
ATOM   1102  CA  VAL A  80       7.769  24.015  21.695  1.00  0.73           C  
ATOM   1103  C   VAL A  80       7.078  24.617  20.501  1.00  0.73           C  
ATOM   1104  O   VAL A  80       7.729  24.878  19.494  1.00  0.73           O  
ATOM   1105  CB  VAL A  80       7.468  22.509  21.689  1.00  0.73           C  
ATOM   1106  CG1 VAL A  80       7.657  21.964  20.302  1.00  0.73           C  
ATOM   1107  CG2 VAL A  80       8.412  21.787  22.642  1.00  0.73           C  
ATOM   1108  H   VAL A  80       6.872  24.083  23.635  1.00  0.73           H  
ATOM   1109  HA  VAL A  80       8.843  24.146  21.570  1.00  0.73           H  
ATOM   1110  HB  VAL A  80       6.429  22.344  21.991  1.00  0.73           H  
ATOM   1111 1HG1 VAL A  80       7.432  20.921  20.335  1.00  0.73           H  
ATOM   1112 2HG1 VAL A  80       6.981  22.463  19.608  1.00  0.73           H  
ATOM   1113 3HG1 VAL A  80       8.686  22.119  19.981  1.00  0.73           H  
ATOM   1114 1HG2 VAL A  80       8.199  20.726  22.626  1.00  0.73           H  
ATOM   1115 2HG2 VAL A  80       9.440  21.953  22.326  1.00  0.73           H  
ATOM   1116 3HG2 VAL A  80       8.279  22.172  23.648  1.00  0.73           H  
ATOM   1117  N   LEU A  81       5.773  24.837  20.600  1.00  0.76           N  
ATOM   1118  CA  LEU A  81       5.030  25.366  19.477  1.00  0.76           C  
ATOM   1119  C   LEU A  81       5.070  26.885  19.292  1.00  0.76           C  
ATOM   1120  O   LEU A  81       5.152  27.348  18.151  1.00  0.76           O  
ATOM   1121  CB  LEU A  81       3.561  24.921  19.576  1.00  0.76           C  
ATOM   1122  CG  LEU A  81       3.266  23.427  19.401  1.00  0.76           C  
ATOM   1123  CD1 LEU A  81       1.767  23.182  19.629  1.00  0.76           C  
ATOM   1124  CD2 LEU A  81       3.684  22.992  17.996  1.00  0.76           C  
ATOM   1125  H   LEU A  81       5.278  24.597  21.462  1.00  0.76           H  
ATOM   1126  HA  LEU A  81       5.439  24.919  18.582  1.00  0.76           H  
ATOM   1127 1HB  LEU A  81       3.201  25.195  20.566  1.00  0.76           H  
ATOM   1128 2HB  LEU A  81       2.981  25.468  18.836  1.00  0.76           H  
ATOM   1129  HG  LEU A  81       3.823  22.854  20.150  1.00  0.76           H  
ATOM   1130 1HD1 LEU A  81       1.545  22.120  19.519  1.00  0.76           H  
ATOM   1131 2HD1 LEU A  81       1.495  23.508  20.624  1.00  0.76           H  
ATOM   1132 3HD1 LEU A  81       1.192  23.749  18.902  1.00  0.76           H  
ATOM   1133 1HD2 LEU A  81       3.473  21.934  17.875  1.00  0.76           H  
ATOM   1134 2HD2 LEU A  81       3.124  23.561  17.251  1.00  0.76           H  
ATOM   1135 3HD2 LEU A  81       4.746  23.168  17.863  1.00  0.76           H  
ATOM   1136  N   PHE A  82       5.002  27.673  20.372  1.00  0.80           N  
ATOM   1137  CA  PHE A  82       4.860  29.120  20.210  1.00  0.80           C  
ATOM   1138  C   PHE A  82       5.938  30.000  20.853  1.00  0.80           C  
ATOM   1139  O   PHE A  82       5.723  31.203  21.018  1.00  0.80           O  
ATOM   1140  CB  PHE A  82       3.538  29.531  20.818  1.00  0.80           C  
ATOM   1141  CG  PHE A  82       2.430  28.697  20.347  1.00  0.80           C  
ATOM   1142  CD1 PHE A  82       1.867  27.812  21.228  1.00  0.80           C  
ATOM   1143  CD2 PHE A  82       1.988  28.726  19.050  1.00  0.80           C  
ATOM   1144  CE1 PHE A  82       0.869  26.986  20.847  1.00  0.80           C  
ATOM   1145  CE2 PHE A  82       0.979  27.888  18.654  1.00  0.80           C  
ATOM   1146  CZ  PHE A  82       0.425  27.022  19.568  1.00  0.80           C  
ATOM   1147  H   PHE A  82       4.990  27.287  21.309  1.00  0.80           H  
ATOM   1148  HA  PHE A  82       4.846  29.340  19.142  1.00  0.80           H  
ATOM   1149 1HB  PHE A  82       3.599  29.443  21.904  1.00  0.80           H  
ATOM   1150 2HB  PHE A  82       3.324  30.569  20.575  1.00  0.80           H  
ATOM   1151  HD1 PHE A  82       2.238  27.790  22.248  1.00  0.80           H  
ATOM   1152  HD2 PHE A  82       2.453  29.412  18.347  1.00  0.80           H  
ATOM   1153  HE1 PHE A  82       0.433  26.298  21.563  1.00  0.80           H  
ATOM   1154  HE2 PHE A  82       0.618  27.912  17.630  1.00  0.80           H  
ATOM   1155  HZ  PHE A  82      -0.359  26.376  19.286  1.00  0.80           H  
ATOM   1156  N   GLY A  83       7.078  29.442  21.225  1.00  0.84           N  
ATOM   1157  CA  GLY A  83       8.096  30.257  21.883  1.00  0.84           C  
ATOM   1158  C   GLY A  83       8.908  31.066  20.879  1.00  0.84           C  
ATOM   1159  O   GLY A  83       8.641  31.039  19.679  1.00  0.84           O  
ATOM   1160  H   GLY A  83       7.231  28.449  21.090  1.00  0.84           H  
ATOM   1161 1HA  GLY A  83       7.618  30.927  22.597  1.00  0.84           H  
ATOM   1162 2HA  GLY A  83       8.757  29.603  22.452  1.00  0.84           H  
ATOM   1163  N   GLU A  84       9.971  31.720  21.344  1.00  0.86           N  
ATOM   1164  CA  GLU A  84      10.794  32.558  20.460  1.00  0.86           C  
ATOM   1165  C   GLU A  84      11.396  31.743  19.318  1.00  0.86           C  
ATOM   1166  O   GLU A  84      11.551  32.224  18.192  1.00  0.86           O  
ATOM   1167  CB  GLU A  84      11.915  33.220  21.259  1.00  0.86           C  
ATOM   1168  CG  GLU A  84      11.445  34.290  22.240  1.00  0.86           C  
ATOM   1169  CD  GLU A  84      12.570  34.889  23.056  1.00  0.86           C  
ATOM   1170  OE1 GLU A  84      13.669  34.391  22.977  1.00  0.86           O  
ATOM   1171  OE2 GLU A  84      12.326  35.844  23.756  1.00  0.86           O  
ATOM   1172  H   GLU A  84      10.178  31.686  22.332  1.00  0.86           H  
ATOM   1173  HA  GLU A  84      10.158  33.333  20.029  1.00  0.86           H  
ATOM   1174 1HB  GLU A  84      12.456  32.459  21.823  1.00  0.86           H  
ATOM   1175 2HB  GLU A  84      12.626  33.681  20.573  1.00  0.86           H  
ATOM   1176 1HG  GLU A  84      10.955  35.086  21.681  1.00  0.86           H  
ATOM   1177 2HG  GLU A  84      10.709  33.851  22.912  1.00  0.86           H  
ATOM   1178  N   THR A  85      11.702  30.492  19.628  1.00  0.86           N  
ATOM   1179  CA  THR A  85      12.280  29.535  18.706  1.00  0.86           C  
ATOM   1180  C   THR A  85      11.276  28.415  18.482  1.00  0.86           C  
ATOM   1181  O   THR A  85      11.651  27.278  18.194  1.00  0.86           O  
ATOM   1182  CB  THR A  85      13.599  28.969  19.250  1.00  0.86           C  
ATOM   1183  OG1 THR A  85      13.372  28.369  20.535  1.00  0.86           O  
ATOM   1184  CG2 THR A  85      14.624  30.082  19.388  1.00  0.86           C  
ATOM   1185  H   THR A  85      11.524  30.192  20.574  1.00  0.86           H  
ATOM   1186  HA  THR A  85      12.469  30.022  17.749  1.00  0.86           H  
ATOM   1187  HB  THR A  85      13.977  28.209  18.563  1.00  0.86           H  
ATOM   1188  HG1 THR A  85      12.698  27.687  20.457  1.00  0.86           H  
ATOM   1189 1HG2 THR A  85      15.557  29.671  19.772  1.00  0.86           H  
ATOM   1190 2HG2 THR A  85      14.800  30.536  18.413  1.00  0.86           H  
ATOM   1191 3HG2 THR A  85      14.251  30.840  20.078  1.00  0.86           H  
ATOM   1192  N   GLY A  86      10.000  28.735  18.708  1.00  0.84           N  
ATOM   1193  CA  GLY A  86       8.913  27.788  18.590  1.00  0.84           C  
ATOM   1194  C   GLY A  86       8.709  27.327  17.167  1.00  0.84           C  
ATOM   1195  O   GLY A  86       8.995  28.044  16.207  1.00  0.84           O  
ATOM   1196  H   GLY A  86       9.746  29.688  18.953  1.00  0.84           H  
ATOM   1197 1HA  GLY A  86       9.112  26.930  19.232  1.00  0.84           H  
ATOM   1198 2HA  GLY A  86       7.995  28.246  18.950  1.00  0.84           H  
ATOM   1199  N   VAL A  87       8.175  26.134  17.059  1.00  0.80           N  
ATOM   1200  CA  VAL A  87       7.861  25.432  15.835  1.00  0.80           C  
ATOM   1201  C   VAL A  87       6.772  26.021  14.935  1.00  0.80           C  
ATOM   1202  O   VAL A  87       6.942  26.056  13.718  1.00  0.80           O  
ATOM   1203  CB  VAL A  87       7.495  24.002  16.242  1.00  0.80           C  
ATOM   1204  CG1 VAL A  87       6.949  23.255  15.157  1.00  0.80           C  
ATOM   1205  CG2 VAL A  87       8.716  23.319  16.718  1.00  0.80           C  
ATOM   1206  H   VAL A  87       7.975  25.655  17.930  1.00  0.80           H  
ATOM   1207  HA  VAL A  87       8.781  25.386  15.253  1.00  0.80           H  
ATOM   1208  HB  VAL A  87       6.770  24.033  17.029  1.00  0.80           H  
ATOM   1209 1HG1 VAL A  87       6.752  22.293  15.531  1.00  0.80           H  
ATOM   1210 2HG1 VAL A  87       6.044  23.732  14.827  1.00  0.80           H  
ATOM   1211 3HG1 VAL A  87       7.628  23.185  14.358  1.00  0.80           H  
ATOM   1212 1HG2 VAL A  87       8.458  22.314  17.031  1.00  0.80           H  
ATOM   1213 2HG2 VAL A  87       9.448  23.280  15.912  1.00  0.80           H  
ATOM   1214 3HG2 VAL A  87       9.132  23.868  17.563  1.00  0.80           H  
ATOM   1215  N   ALA A  88       5.658  26.495  15.499  1.00  0.76           N  
ATOM   1216  CA  ALA A  88       4.524  26.925  14.679  1.00  0.76           C  
ATOM   1217  C   ALA A  88       4.858  28.016  13.672  1.00  0.76           C  
ATOM   1218  O   ALA A  88       4.387  27.968  12.536  1.00  0.76           O  
ATOM   1219  CB  ALA A  88       3.415  27.423  15.578  1.00  0.76           C  
ATOM   1220  H   ALA A  88       5.567  26.541  16.509  1.00  0.76           H  
ATOM   1221  HA  ALA A  88       4.170  26.064  14.132  1.00  0.76           H  
ATOM   1222 1HB  ALA A  88       2.555  27.694  14.973  1.00  0.76           H  
ATOM   1223 2HB  ALA A  88       3.133  26.637  16.280  1.00  0.76           H  
ATOM   1224 3HB  ALA A  88       3.758  28.294  16.133  1.00  0.76           H  
ATOM   1225  N   GLN A  89       5.726  28.955  14.030  1.00  0.74           N  
ATOM   1226  CA  GLN A  89       6.085  30.055  13.131  1.00  0.74           C  
ATOM   1227  C   GLN A  89       6.835  29.574  11.887  1.00  0.74           C  
ATOM   1228  O   GLN A  89       7.004  30.333  10.932  1.00  0.74           O  
ATOM   1229  CB  GLN A  89       6.927  31.111  13.850  1.00  0.74           C  
ATOM   1230  CG  GLN A  89       8.309  30.654  14.142  1.00  0.74           C  
ATOM   1231  CD  GLN A  89       9.131  31.600  15.003  1.00  0.74           C  
ATOM   1232  OE1 GLN A  89       9.249  32.804  14.729  1.00  0.74           O  
ATOM   1233  NE2 GLN A  89       9.710  31.035  16.053  1.00  0.74           N  
ATOM   1234  H   GLN A  89       6.125  28.924  14.959  1.00  0.74           H  
ATOM   1235  HA  GLN A  89       5.168  30.525  12.788  1.00  0.74           H  
ATOM   1236 1HB  GLN A  89       6.988  32.009  13.237  1.00  0.74           H  
ATOM   1237 2HB  GLN A  89       6.451  31.380  14.792  1.00  0.74           H  
ATOM   1238 1HG  GLN A  89       8.251  29.697  14.636  1.00  0.74           H  
ATOM   1239 2HG  GLN A  89       8.825  30.547  13.193  1.00  0.74           H  
ATOM   1240 1HE2 GLN A  89      10.296  31.585  16.693  1.00  0.74           H  
ATOM   1241 2HE2 GLN A  89       9.563  30.030  16.205  1.00  0.74           H  
ATOM   1242  N   HIS A  90       7.342  28.338  11.925  1.00  0.75           N  
ATOM   1243  CA  HIS A  90       8.103  27.772  10.833  1.00  0.75           C  
ATOM   1244  C   HIS A  90       7.339  26.664  10.093  1.00  0.75           C  
ATOM   1245  O   HIS A  90       7.855  26.111   9.123  1.00  0.75           O  
ATOM   1246  CB  HIS A  90       9.410  27.197  11.374  1.00  0.75           C  
ATOM   1247  CG  HIS A  90      10.343  28.170  11.977  1.00  0.75           C  
ATOM   1248  ND1 HIS A  90      11.029  29.107  11.241  1.00  0.75           N  
ATOM   1249  CD2 HIS A  90      10.723  28.341  13.258  1.00  0.75           C  
ATOM   1250  CE1 HIS A  90      11.794  29.819  12.049  1.00  0.75           C  
ATOM   1251  NE2 HIS A  90      11.628  29.376  13.279  1.00  0.75           N  
ATOM   1252  H   HIS A  90       7.164  27.735  12.725  1.00  0.75           H  
ATOM   1253  HA  HIS A  90       8.339  28.551  10.110  1.00  0.75           H  
ATOM   1254 1HB  HIS A  90       9.152  26.520  12.167  1.00  0.75           H  
ATOM   1255 2HB  HIS A  90       9.926  26.631  10.598  1.00  0.75           H  
ATOM   1256  HD1 HIS A  90      10.988  29.228  10.248  1.00  0.75           H  
ATOM   1257  HD2 HIS A  90      10.453  27.831  14.182  1.00  0.75           H  
ATOM   1258  HE1 HIS A  90      12.420  30.619  11.656  1.00  0.75           H  
ATOM   1259  N   LEU A  91       6.122  26.324  10.536  1.00  0.78           N  
ATOM   1260  CA  LEU A  91       5.385  25.244   9.877  1.00  0.78           C  
ATOM   1261  C   LEU A  91       4.689  25.789   8.635  1.00  0.78           C  
ATOM   1262  O   LEU A  91       4.177  26.909   8.648  1.00  0.78           O  
ATOM   1263  CB  LEU A  91       4.350  24.598  10.833  1.00  0.78           C  
ATOM   1264  CG  LEU A  91       4.897  23.843  12.087  1.00  0.78           C  
ATOM   1265  CD1 LEU A  91       3.740  23.377  12.980  1.00  0.78           C  
ATOM   1266  CD2 LEU A  91       5.705  22.661  11.653  1.00  0.78           C  
ATOM   1267  H   LEU A  91       5.689  26.827  11.310  1.00  0.78           H  
ATOM   1268  HA  LEU A  91       6.092  24.474   9.566  1.00  0.78           H  
ATOM   1269 1HB  LEU A  91       3.706  25.391  11.201  1.00  0.78           H  
ATOM   1270 2HB  LEU A  91       3.740  23.905  10.255  1.00  0.78           H  
ATOM   1271  HG  LEU A  91       5.515  24.505  12.646  1.00  0.78           H  
ATOM   1272 1HD1 LEU A  91       4.126  22.857  13.848  1.00  0.78           H  
ATOM   1273 2HD1 LEU A  91       3.177  24.221  13.303  1.00  0.78           H  
ATOM   1274 3HD1 LEU A  91       3.097  22.708  12.424  1.00  0.78           H  
ATOM   1275 1HD2 LEU A  91       6.101  22.149  12.526  1.00  0.78           H  
ATOM   1276 2HD2 LEU A  91       5.096  21.978  11.084  1.00  0.78           H  
ATOM   1277 3HD2 LEU A  91       6.509  23.006  11.037  1.00  0.78           H  
ATOM   1278  N   LYS A  92       4.651  25.011   7.555  1.00  0.82           N  
ATOM   1279  CA  LYS A  92       3.949  25.476   6.366  1.00  0.82           C  
ATOM   1280  C   LYS A  92       2.453  25.484   6.684  1.00  0.82           C  
ATOM   1281  O   LYS A  92       2.005  24.618   7.428  1.00  0.82           O  
ATOM   1282  CB  LYS A  92       4.265  24.585   5.154  1.00  0.82           C  
ATOM   1283  CG  LYS A  92       3.714  23.175   5.203  1.00  0.82           C  
ATOM   1284  CD  LYS A  92       4.127  22.349   3.969  1.00  0.82           C  
ATOM   1285  CE  LYS A  92       3.481  20.956   4.007  1.00  0.82           C  
ATOM   1286  NZ  LYS A  92       3.953  20.056   2.915  1.00  0.82           N  
ATOM   1287  H   LYS A  92       5.103  24.104   7.566  1.00  0.82           H  
ATOM   1288  HA  LYS A  92       4.301  26.477   6.151  1.00  0.82           H  
ATOM   1289 1HB  LYS A  92       3.895  25.053   4.245  1.00  0.82           H  
ATOM   1290 2HB  LYS A  92       5.349  24.499   5.052  1.00  0.82           H  
ATOM   1291 1HG  LYS A  92       4.128  22.669   6.076  1.00  0.82           H  
ATOM   1292 2HG  LYS A  92       2.635  23.186   5.291  1.00  0.82           H  
ATOM   1293 1HD  LYS A  92       3.825  22.862   3.059  1.00  0.82           H  
ATOM   1294 2HD  LYS A  92       5.211  22.225   3.963  1.00  0.82           H  
ATOM   1295 1HE  LYS A  92       3.702  20.504   4.939  1.00  0.82           H  
ATOM   1296 2HE  LYS A  92       2.404  21.066   3.922  1.00  0.82           H  
ATOM   1297 1HZ  LYS A  92       3.495  19.130   3.013  1.00  0.82           H  
ATOM   1298 2HZ  LYS A  92       3.739  20.447   2.022  1.00  0.82           H  
ATOM   1299 3HZ  LYS A  92       4.945  19.920   3.001  1.00  0.82           H  
ATOM   1300  N   PRO A  93       1.636  26.378   6.097  1.00  0.84           N  
ATOM   1301  CA  PRO A  93       0.186  26.414   6.264  1.00  0.84           C  
ATOM   1302  C   PRO A  93      -0.480  25.050   6.061  1.00  0.84           C  
ATOM   1303  O   PRO A  93      -1.394  24.678   6.790  1.00  0.84           O  
ATOM   1304  CB  PRO A  93      -0.221  27.393   5.157  1.00  0.84           C  
ATOM   1305  CG  PRO A  93       0.955  28.330   5.041  1.00  0.84           C  
ATOM   1306  CD  PRO A  93       2.173  27.451   5.235  1.00  0.84           C  
ATOM   1307  HA  PRO A  93      -0.061  26.823   7.258  1.00  0.84           H  
ATOM   1308 1HB  PRO A  93      -0.441  26.848   4.230  1.00  0.84           H  
ATOM   1309 2HB  PRO A  93      -1.148  27.913   5.453  1.00  0.84           H  
ATOM   1310 1HG  PRO A  93       0.944  28.834   4.063  1.00  0.84           H  
ATOM   1311 2HG  PRO A  93       0.876  29.118   5.809  1.00  0.84           H  
ATOM   1312 1HD  PRO A  93       2.535  27.055   4.278  1.00  0.84           H  
ATOM   1313 2HD  PRO A  93       2.925  28.050   5.765  1.00  0.84           H  
ATOM   1314  N   GLY A  94       0.023  24.235   5.137  1.00  0.83           N  
ATOM   1315  CA  GLY A  94      -0.582  22.920   4.910  1.00  0.83           C  
ATOM   1316  C   GLY A  94      -0.085  21.864   5.901  1.00  0.83           C  
ATOM   1317  O   GLY A  94       0.349  20.791   5.486  1.00  0.83           O  
ATOM   1318  H   GLY A  94       0.797  24.529   4.562  1.00  0.83           H  
ATOM   1319 1HA  GLY A  94      -1.666  23.006   4.986  1.00  0.83           H  
ATOM   1320 2HA  GLY A  94      -0.361  22.596   3.895  1.00  0.83           H  
ATOM   1321  N   THR A  95      -0.167  22.173   7.195  1.00  0.80           N  
ATOM   1322  CA  THR A  95       0.342  21.305   8.255  1.00  0.80           C  
ATOM   1323  C   THR A  95      -0.686  21.055   9.344  1.00  0.80           C  
ATOM   1324  O   THR A  95      -1.406  21.971   9.768  1.00  0.80           O  
ATOM   1325  CB  THR A  95       1.603  21.887   8.930  1.00  0.80           C  
ATOM   1326  OG1 THR A  95       2.608  22.094   7.973  1.00  0.80           O  
ATOM   1327  CG2 THR A  95       2.155  20.962  10.038  1.00  0.80           C  
ATOM   1328  H   THR A  95      -0.589  23.071   7.417  1.00  0.80           H  
ATOM   1329  HA  THR A  95       0.602  20.354   7.810  1.00  0.80           H  
ATOM   1330  HB  THR A  95       1.366  22.812   9.349  1.00  0.80           H  
ATOM   1331  HG1 THR A  95       2.500  23.000   7.632  1.00  0.80           H  
ATOM   1332 1HG2 THR A  95       3.025  21.413  10.463  1.00  0.80           H  
ATOM   1333 2HG2 THR A  95       1.421  20.819  10.819  1.00  0.80           H  
ATOM   1334 3HG2 THR A  95       2.424  20.011   9.617  1.00  0.80           H  
ATOM   1335  N   ALA A  96      -0.752  19.804   9.783  1.00  0.75           N  
ATOM   1336  CA  ALA A  96      -1.603  19.456  10.915  1.00  0.75           C  
ATOM   1337  C   ALA A  96      -0.739  19.154  12.135  1.00  0.75           C  
ATOM   1338  O   ALA A  96       0.256  18.435  12.027  1.00  0.75           O  
ATOM   1339  CB  ALA A  96      -2.473  18.278  10.564  1.00  0.75           C  
ATOM   1340  H   ALA A  96      -0.146  19.108   9.337  1.00  0.75           H  
ATOM   1341  HA  ALA A  96      -2.232  20.310  11.160  1.00  0.75           H  
ATOM   1342 1HB  ALA A  96      -3.112  18.042  11.408  1.00  0.75           H  
ATOM   1343 2HB  ALA A  96      -3.093  18.530   9.705  1.00  0.75           H  
ATOM   1344 3HB  ALA A  96      -1.851  17.426  10.317  1.00  0.75           H  
ATOM   1345  N   VAL A  97      -1.144  19.662  13.289  1.00  0.71           N  
ATOM   1346  CA  VAL A  97      -0.406  19.419  14.521  1.00  0.71           C  
ATOM   1347  C   VAL A  97      -1.250  18.635  15.509  1.00  0.71           C  
ATOM   1348  O   VAL A  97      -2.389  19.024  15.783  1.00  0.71           O  
ATOM   1349  CB  VAL A  97      -0.026  20.768  15.189  1.00  0.71           C  
ATOM   1350  CG1 VAL A  97       0.750  20.514  16.510  1.00  0.71           C  
ATOM   1351  CG2 VAL A  97       0.793  21.639  14.211  1.00  0.71           C  
ATOM   1352  H   VAL A  97      -1.957  20.279  13.311  1.00  0.71           H  
ATOM   1353  HA  VAL A  97       0.497  18.854  14.294  1.00  0.71           H  
ATOM   1354  HB  VAL A  97      -0.935  21.291  15.447  1.00  0.71           H  
ATOM   1355 1HG1 VAL A  97       0.990  21.465  16.979  1.00  0.71           H  
ATOM   1356 2HG1 VAL A  97       0.143  19.923  17.194  1.00  0.71           H  
ATOM   1357 3HG1 VAL A  97       1.669  19.972  16.295  1.00  0.71           H  
ATOM   1358 1HG2 VAL A  97       1.034  22.588  14.686  1.00  0.71           H  
ATOM   1359 2HG2 VAL A  97       1.707  21.129  13.944  1.00  0.71           H  
ATOM   1360 3HG2 VAL A  97       0.207  21.827  13.308  1.00  0.71           H  
ATOM   1361  N   MET A  98      -0.704  17.559  16.063  1.00  0.67           N  
ATOM   1362  CA  MET A  98      -1.443  16.866  17.089  1.00  0.67           C  
ATOM   1363  C   MET A  98      -0.731  17.071  18.407  1.00  0.67           C  
ATOM   1364  O   MET A  98       0.504  17.103  18.464  1.00  0.67           O  
ATOM   1365  CB  MET A  98      -1.608  15.352  16.837  1.00  0.67           C  
ATOM   1366  CG  MET A  98      -0.414  14.500  16.897  1.00  0.67           C  
ATOM   1367  SD  MET A  98      -0.796  12.724  16.678  1.00  0.67           S  
ATOM   1368  CE  MET A  98      -1.095  12.614  14.957  1.00  0.67           C  
ATOM   1369  H   MET A  98       0.219  17.259  15.787  1.00  0.67           H  
ATOM   1370  HA  MET A  98      -2.418  17.310  17.159  1.00  0.67           H  
ATOM   1371 1HB  MET A  98      -2.328  14.960  17.553  1.00  0.67           H  
ATOM   1372 2HB  MET A  98      -2.017  15.210  15.884  1.00  0.67           H  
ATOM   1373 1HG  MET A  98       0.254  14.798  16.096  1.00  0.67           H  
ATOM   1374 2HG  MET A  98       0.079  14.637  17.861  1.00  0.67           H  
ATOM   1375 1HE  MET A  98      -1.321  11.588  14.686  1.00  0.67           H  
ATOM   1376 2HE  MET A  98      -1.928  13.246  14.719  1.00  0.67           H  
ATOM   1377 3HE  MET A  98      -0.210  12.945  14.418  1.00  0.67           H  
ATOM   1378  N   VAL A  99      -1.509  17.153  19.470  1.00  0.66           N  
ATOM   1379  CA  VAL A  99      -0.924  17.242  20.795  1.00  0.66           C  
ATOM   1380  C   VAL A  99      -1.341  16.027  21.589  1.00  0.66           C  
ATOM   1381  O   VAL A  99      -2.525  15.813  21.817  1.00  0.66           O  
ATOM   1382  CB  VAL A  99      -1.349  18.555  21.494  1.00  0.66           C  
ATOM   1383  CG1 VAL A  99      -0.760  18.614  22.899  1.00  0.66           C  
ATOM   1384  CG2 VAL A  99      -0.841  19.776  20.669  1.00  0.66           C  
ATOM   1385  H   VAL A  99      -2.523  17.153  19.330  1.00  0.66           H  
ATOM   1386  HA  VAL A  99       0.160  17.232  20.710  1.00  0.66           H  
ATOM   1387  HB  VAL A  99      -2.437  18.582  21.583  1.00  0.66           H  
ATOM   1388 1HG1 VAL A  99      -1.069  19.537  23.384  1.00  0.66           H  
ATOM   1389 2HG1 VAL A  99      -1.118  17.762  23.487  1.00  0.66           H  
ATOM   1390 3HG1 VAL A  99       0.327  18.580  22.837  1.00  0.66           H  
ATOM   1391 1HG2 VAL A  99      -1.139  20.697  21.164  1.00  0.66           H  
ATOM   1392 2HG2 VAL A  99       0.250  19.740  20.597  1.00  0.66           H  
ATOM   1393 3HG2 VAL A  99      -1.270  19.753  19.666  1.00  0.66           H  
ATOM   1394  N   SER A 100      -0.365  15.208  21.955  1.00  0.67           N  
ATOM   1395  CA  SER A 100      -0.614  13.951  22.642  1.00  0.67           C  
ATOM   1396  C   SER A 100      -0.357  13.956  24.140  1.00  0.67           C  
ATOM   1397  O   SER A 100      -0.541  12.938  24.833  1.00  0.67           O  
ATOM   1398  CB  SER A 100       0.157  12.883  21.957  1.00  0.67           C  
ATOM   1399  OG  SER A 100      -0.367  12.641  20.676  1.00  0.67           O  
ATOM   1400  H   SER A 100       0.605  15.451  21.750  1.00  0.67           H  
ATOM   1401  HA  SER A 100      -1.662  13.725  22.508  1.00  0.67           H  
ATOM   1402 1HB  SER A 100       1.177  13.221  21.855  1.00  0.67           H  
ATOM   1403 2HB  SER A 100       0.158  12.005  22.555  1.00  0.67           H  
ATOM   1404  HG  SER A 100      -1.330  12.421  20.814  1.00  0.67           H  
ATOM   1405  N   SER A 101       0.045  15.113  24.635  1.00  0.69           N  
ATOM   1406  CA  SER A 101       0.257  15.325  26.053  1.00  0.69           C  
ATOM   1407  C   SER A 101      -1.132  15.410  26.664  1.00  0.69           C  
ATOM   1408  O   SER A 101      -2.101  15.549  25.923  1.00  0.69           O  
ATOM   1409  CB  SER A 101       1.050  16.601  26.277  1.00  0.69           C  
ATOM   1410  OG  SER A 101       0.314  17.714  25.873  1.00  0.69           O  
ATOM   1411  H   SER A 101       0.190  15.878  23.993  1.00  0.69           H  
ATOM   1412  HA  SER A 101       0.793  14.475  26.480  1.00  0.69           H  
ATOM   1413 1HB  SER A 101       1.302  16.693  27.336  1.00  0.69           H  
ATOM   1414 2HB  SER A 101       1.991  16.558  25.723  1.00  0.69           H  
ATOM   1415  HG  SER A 101       0.700  18.465  26.327  1.00  0.69           H  
ATOM   1416  N   THR A 102      -1.259  15.312  27.981  1.00  0.72           N  
ATOM   1417  CA  THR A 102      -2.594  15.440  28.564  1.00  0.72           C  
ATOM   1418  C   THR A 102      -2.689  16.808  29.204  1.00  0.72           C  
ATOM   1419  O   THR A 102      -1.939  17.115  30.132  1.00  0.72           O  
ATOM   1420  CB  THR A 102      -2.850  14.309  29.571  1.00  0.72           C  
ATOM   1421  OG1 THR A 102      -2.723  13.059  28.855  1.00  0.72           O  
ATOM   1422  CG2 THR A 102      -4.287  14.433  30.145  1.00  0.72           C  
ATOM   1423  H   THR A 102      -0.447  15.179  28.566  1.00  0.72           H  
ATOM   1424  HA  THR A 102      -3.348  15.381  27.777  1.00  0.72           H  
ATOM   1425  HB  THR A 102      -2.121  14.349  30.380  1.00  0.72           H  
ATOM   1426  HG1 THR A 102      -3.167  13.160  28.002  1.00  0.72           H  
ATOM   1427 1HG2 THR A 102      -4.481  13.618  30.846  1.00  0.72           H  
ATOM   1428 2HG2 THR A 102      -4.389  15.384  30.663  1.00  0.72           H  
ATOM   1429 3HG2 THR A 102      -5.014  14.390  29.332  1.00  0.72           H  
ATOM   1430  N   ILE A 103      -3.572  17.652  28.676  1.00  0.74           N  
ATOM   1431  CA  ILE A 103      -3.612  19.035  29.130  1.00  0.74           C  
ATOM   1432  C   ILE A 103      -5.014  19.486  29.527  1.00  0.74           C  
ATOM   1433  O   ILE A 103      -5.991  18.816  29.234  1.00  0.74           O  
ATOM   1434  CB  ILE A 103      -2.975  19.912  28.022  1.00  0.74           C  
ATOM   1435  CG1 ILE A 103      -3.752  19.815  26.724  1.00  0.74           C  
ATOM   1436  CG2 ILE A 103      -1.517  19.501  27.759  1.00  0.74           C  
ATOM   1437  CD1 ILE A 103      -3.230  20.753  25.665  1.00  0.74           C  
ATOM   1438  H   ILE A 103      -4.206  17.354  27.919  1.00  0.74           H  
ATOM   1439  HA  ILE A 103      -2.984  19.126  30.014  1.00  0.74           H  
ATOM   1440  HB  ILE A 103      -3.003  20.949  28.348  1.00  0.74           H  
ATOM   1441 1HG1 ILE A 103      -3.688  18.789  26.346  1.00  0.74           H  
ATOM   1442 2HG1 ILE A 103      -4.804  20.049  26.916  1.00  0.74           H  
ATOM   1443 1HG2 ILE A 103      -1.089  20.148  26.996  1.00  0.74           H  
ATOM   1444 2HG2 ILE A 103      -0.944  19.585  28.675  1.00  0.74           H  
ATOM   1445 3HG2 ILE A 103      -1.491  18.481  27.410  1.00  0.74           H  
ATOM   1446 1HD1 ILE A 103      -3.813  20.631  24.761  1.00  0.74           H  
ATOM   1447 2HD1 ILE A 103      -3.305  21.772  26.017  1.00  0.74           H  
ATOM   1448 3HD1 ILE A 103      -2.189  20.517  25.454  1.00  0.74           H  
ATOM   1449  N   ALA A 104      -5.152  20.609  30.215  1.00  0.76           N  
ATOM   1450  CA  ALA A 104      -6.515  21.039  30.503  1.00  0.76           C  
ATOM   1451  C   ALA A 104      -7.200  21.281  29.177  1.00  0.76           C  
ATOM   1452  O   ALA A 104      -6.563  21.786  28.248  1.00  0.76           O  
ATOM   1453  CB  ALA A 104      -6.545  22.291  31.356  1.00  0.76           C  
ATOM   1454  H   ALA A 104      -4.353  21.178  30.487  1.00  0.76           H  
ATOM   1455  HA  ALA A 104      -7.035  20.234  31.024  1.00  0.76           H  
ATOM   1456 1HB  ALA A 104      -7.579  22.580  31.540  1.00  0.76           H  
ATOM   1457 2HB  ALA A 104      -6.047  22.098  32.303  1.00  0.76           H  
ATOM   1458 3HB  ALA A 104      -6.027  23.101  30.835  1.00  0.76           H  
ATOM   1459  N   SER A 105      -8.503  21.030  29.089  1.00  0.76           N  
ATOM   1460  CA  SER A 105      -9.173  21.292  27.821  1.00  0.76           C  
ATOM   1461  C   SER A 105      -9.038  22.763  27.426  1.00  0.76           C  
ATOM   1462  O   SER A 105      -8.951  23.091  26.245  1.00  0.76           O  
ATOM   1463  CB  SER A 105     -10.632  20.906  27.941  1.00  0.76           C  
ATOM   1464  OG  SER A 105     -11.291  21.719  28.877  1.00  0.76           O  
ATOM   1465  H   SER A 105      -9.008  20.622  29.864  1.00  0.76           H  
ATOM   1466  HA  SER A 105      -8.703  20.676  27.054  1.00  0.76           H  
ATOM   1467 1HB  SER A 105     -11.117  21.002  26.972  1.00  0.76           H  
ATOM   1468 2HB  SER A 105     -10.705  19.863  28.241  1.00  0.76           H  
ATOM   1469  HG  SER A 105     -12.188  21.373  28.936  1.00  0.76           H  
ATOM   1470  N   ALA A 106      -8.927  23.634  28.430  1.00  0.75           N  
ATOM   1471  CA  ALA A 106      -8.737  25.063  28.230  1.00  0.75           C  
ATOM   1472  C   ALA A 106      -7.438  25.350  27.482  1.00  0.75           C  
ATOM   1473  O   ALA A 106      -7.353  26.310  26.710  1.00  0.75           O  
ATOM   1474  CB  ALA A 106      -8.720  25.776  29.565  1.00  0.75           C  
ATOM   1475  H   ALA A 106      -9.009  23.274  29.368  1.00  0.75           H  
ATOM   1476  HA  ALA A 106      -9.568  25.435  27.627  1.00  0.75           H  
ATOM   1477 1HB  ALA A 106      -8.600  26.846  29.401  1.00  0.75           H  
ATOM   1478 2HB  ALA A 106      -9.657  25.590  30.088  1.00  0.75           H  
ATOM   1479 3HB  ALA A 106      -7.887  25.403  30.162  1.00  0.75           H  
ATOM   1480  N   ASP A 107      -6.408  24.535  27.730  1.00  0.74           N  
ATOM   1481  CA  ASP A 107      -5.113  24.748  27.117  1.00  0.74           C  
ATOM   1482  C   ASP A 107      -5.195  24.251  25.703  1.00  0.74           C  
ATOM   1483  O   ASP A 107      -4.662  24.858  24.780  1.00  0.74           O  
ATOM   1484  CB  ASP A 107      -4.019  23.973  27.850  1.00  0.74           C  
ATOM   1485  CG  ASP A 107      -3.677  24.455  29.257  1.00  0.74           C  
ATOM   1486  OD1 ASP A 107      -3.670  25.648  29.485  1.00  0.74           O  
ATOM   1487  OD2 ASP A 107      -3.421  23.614  30.098  1.00  0.74           O  
ATOM   1488  H   ASP A 107      -6.535  23.716  28.312  1.00  0.74           H  
ATOM   1489  HA  ASP A 107      -4.882  25.812  27.112  1.00  0.74           H  
ATOM   1490 1HB  ASP A 107      -4.334  22.935  27.930  1.00  0.74           H  
ATOM   1491 2HB  ASP A 107      -3.110  23.980  27.251  1.00  0.74           H  
ATOM   1492  N   ALA A 108      -5.892  23.142  25.512  1.00  0.72           N  
ATOM   1493  CA  ALA A 108      -6.011  22.607  24.171  1.00  0.72           C  
ATOM   1494  C   ALA A 108      -6.695  23.625  23.269  1.00  0.72           C  
ATOM   1495  O   ALA A 108      -6.289  23.826  22.122  1.00  0.72           O  
ATOM   1496  CB  ALA A 108      -6.778  21.317  24.202  1.00  0.72           C  
ATOM   1497  H   ALA A 108      -6.316  22.671  26.315  1.00  0.72           H  
ATOM   1498  HA  ALA A 108      -5.015  22.428  23.781  1.00  0.72           H  
ATOM   1499 1HB  ALA A 108      -6.855  20.913  23.195  1.00  0.72           H  
ATOM   1500 2HB  ALA A 108      -6.279  20.595  24.845  1.00  0.72           H  
ATOM   1501 3HB  ALA A 108      -7.762  21.529  24.589  1.00  0.72           H  
ATOM   1502  N   GLN A 109      -7.707  24.312  23.811  1.00  0.70           N  
ATOM   1503  CA  GLN A 109      -8.415  25.338  23.062  1.00  0.70           C  
ATOM   1504  C   GLN A 109      -7.506  26.550  22.787  1.00  0.70           C  
ATOM   1505  O   GLN A 109      -7.499  27.084  21.669  1.00  0.70           O  
ATOM   1506  CB  GLN A 109      -9.662  25.773  23.834  1.00  0.70           C  
ATOM   1507  CG  GLN A 109     -10.792  24.721  23.937  1.00  0.70           C  
ATOM   1508  CD  GLN A 109     -11.892  25.209  24.892  1.00  0.70           C  
ATOM   1509  OE1 GLN A 109     -11.609  26.075  25.733  1.00  0.70           O  
ATOM   1510  NE2 GLN A 109     -13.124  24.701  24.789  1.00  0.70           N  
ATOM   1511  H   GLN A 109      -8.014  24.080  24.758  1.00  0.70           H  
ATOM   1512  HA  GLN A 109      -8.723  24.916  22.107  1.00  0.70           H  
ATOM   1513 1HB  GLN A 109      -9.369  26.034  24.853  1.00  0.70           H  
ATOM   1514 2HB  GLN A 109     -10.075  26.669  23.376  1.00  0.70           H  
ATOM   1515 1HG  GLN A 109     -11.231  24.556  22.952  1.00  0.70           H  
ATOM   1516 2HG  GLN A 109     -10.386  23.784  24.319  1.00  0.70           H  
ATOM   1517 1HE2 GLN A 109     -13.844  25.014  25.401  1.00  0.70           H  
ATOM   1518 2HE2 GLN A 109     -13.380  23.988  24.098  1.00  0.70           H  
ATOM   1519  N   GLU A 110      -6.701  26.972  23.784  1.00  0.69           N  
ATOM   1520  CA  GLU A 110      -5.783  28.096  23.562  1.00  0.69           C  
ATOM   1521  C   GLU A 110      -4.786  27.769  22.457  1.00  0.69           C  
ATOM   1522  O   GLU A 110      -4.520  28.600  21.582  1.00  0.69           O  
ATOM   1523  CB  GLU A 110      -5.003  28.482  24.829  1.00  0.69           C  
ATOM   1524  CG  GLU A 110      -4.059  29.707  24.598  1.00  0.69           C  
ATOM   1525  CD  GLU A 110      -3.244  30.187  25.811  1.00  0.69           C  
ATOM   1526  OE1 GLU A 110      -3.311  29.591  26.867  1.00  0.69           O  
ATOM   1527  OE2 GLU A 110      -2.535  31.146  25.660  1.00  0.69           O  
ATOM   1528  H   GLU A 110      -6.750  26.536  24.708  1.00  0.69           H  
ATOM   1529  HA  GLU A 110      -6.369  28.959  23.245  1.00  0.69           H  
ATOM   1530 1HB  GLU A 110      -5.699  28.717  25.634  1.00  0.69           H  
ATOM   1531 2HB  GLU A 110      -4.395  27.635  25.154  1.00  0.69           H  
ATOM   1532 1HG  GLU A 110      -3.360  29.440  23.803  1.00  0.69           H  
ATOM   1533 2HG  GLU A 110      -4.665  30.535  24.235  1.00  0.69           H  
ATOM   1534  N   ILE A 111      -4.250  26.548  22.495  1.00  0.68           N  
ATOM   1535  CA  ILE A 111      -3.282  26.079  21.519  1.00  0.68           C  
ATOM   1536  C   ILE A 111      -3.917  26.062  20.150  1.00  0.68           C  
ATOM   1537  O   ILE A 111      -3.321  26.526  19.184  1.00  0.68           O  
ATOM   1538  CB  ILE A 111      -2.784  24.674  21.862  1.00  0.68           C  
ATOM   1539  CG1 ILE A 111      -1.958  24.678  23.135  1.00  0.68           C  
ATOM   1540  CG2 ILE A 111      -1.949  24.116  20.718  1.00  0.68           C  
ATOM   1541  CD1 ILE A 111      -1.752  23.304  23.653  1.00  0.68           C  
ATOM   1542  H   ILE A 111      -4.523  25.918  23.251  1.00  0.68           H  
ATOM   1543  HA  ILE A 111      -2.436  26.768  21.506  1.00  0.68           H  
ATOM   1544  HB  ILE A 111      -3.649  24.029  22.026  1.00  0.68           H  
ATOM   1545 1HG1 ILE A 111      -0.987  25.111  22.927  1.00  0.68           H  
ATOM   1546 2HG1 ILE A 111      -2.445  25.282  23.892  1.00  0.68           H  
ATOM   1547 1HG2 ILE A 111      -1.627  23.108  20.960  1.00  0.68           H  
ATOM   1548 2HG2 ILE A 111      -2.538  24.103  19.820  1.00  0.68           H  
ATOM   1549 3HG2 ILE A 111      -1.090  24.731  20.564  1.00  0.68           H  
ATOM   1550 1HD1 ILE A 111      -1.145  23.326  24.559  1.00  0.68           H  
ATOM   1551 2HD1 ILE A 111      -2.717  22.876  23.870  1.00  0.68           H  
ATOM   1552 3HD1 ILE A 111      -1.269  22.722  22.893  1.00  0.68           H  
ATOM   1553  N   ALA A 112      -5.144  25.535  20.060  1.00  0.68           N  
ATOM   1554  CA  ALA A 112      -5.841  25.485  18.787  1.00  0.68           C  
ATOM   1555  C   ALA A 112      -6.027  26.869  18.204  1.00  0.68           C  
ATOM   1556  O   ALA A 112      -5.822  27.072  17.004  1.00  0.68           O  
ATOM   1557  CB  ALA A 112      -7.198  24.841  18.971  1.00  0.68           C  
ATOM   1558  H   ALA A 112      -5.591  25.136  20.885  1.00  0.68           H  
ATOM   1559  HA  ALA A 112      -5.242  24.901  18.092  1.00  0.68           H  
ATOM   1560 1HB  ALA A 112      -7.706  24.787  18.012  1.00  0.68           H  
ATOM   1561 2HB  ALA A 112      -7.077  23.841  19.376  1.00  0.68           H  
ATOM   1562 3HB  ALA A 112      -7.788  25.434  19.662  1.00  0.68           H  
ATOM   1563  N   THR A 113      -6.358  27.838  19.055  1.00  0.69           N  
ATOM   1564  CA  THR A 113      -6.542  29.195  18.586  1.00  0.69           C  
ATOM   1565  C   THR A 113      -5.213  29.746  18.085  1.00  0.69           C  
ATOM   1566  O   THR A 113      -5.139  30.347  17.007  1.00  0.69           O  
ATOM   1567  CB  THR A 113      -7.109  30.093  19.698  1.00  0.69           C  
ATOM   1568  OG1 THR A 113      -8.389  29.588  20.117  1.00  0.69           O  
ATOM   1569  CG2 THR A 113      -7.261  31.513  19.185  1.00  0.69           C  
ATOM   1570  H   THR A 113      -6.527  27.617  20.038  1.00  0.69           H  
ATOM   1571  HA  THR A 113      -7.246  29.185  17.755  1.00  0.69           H  
ATOM   1572  HB  THR A 113      -6.431  30.084  20.552  1.00  0.69           H  
ATOM   1573  HG1 THR A 113      -8.261  28.713  20.537  1.00  0.69           H  
ATOM   1574 1HG2 THR A 113      -7.661  32.143  19.978  1.00  0.69           H  
ATOM   1575 2HG2 THR A 113      -6.286  31.890  18.876  1.00  0.69           H  
ATOM   1576 3HG2 THR A 113      -7.941  31.523  18.334  1.00  0.69           H  
ATOM   1577  N   ALA A 114      -4.154  29.537  18.865  1.00  0.70           N  
ATOM   1578  CA  ALA A 114      -2.846  30.021  18.478  1.00  0.70           C  
ATOM   1579  C   ALA A 114      -2.396  29.393  17.163  1.00  0.70           C  
ATOM   1580  O   ALA A 114      -1.868  30.094  16.305  1.00  0.70           O  
ATOM   1581  CB  ALA A 114      -1.854  29.731  19.575  1.00  0.70           C  
ATOM   1582  H   ALA A 114      -4.266  29.045  19.752  1.00  0.70           H  
ATOM   1583  HA  ALA A 114      -2.911  31.098  18.332  1.00  0.70           H  
ATOM   1584 1HB  ALA A 114      -0.876  30.114  19.300  1.00  0.70           H  
ATOM   1585 2HB  ALA A 114      -2.185  30.204  20.500  1.00  0.70           H  
ATOM   1586 3HB  ALA A 114      -1.806  28.662  19.722  1.00  0.70           H  
ATOM   1587  N   LEU A 115      -2.656  28.093  16.968  1.00  0.72           N  
ATOM   1588  CA  LEU A 115      -2.303  27.422  15.720  1.00  0.72           C  
ATOM   1589  C   LEU A 115      -3.123  27.971  14.562  1.00  0.72           C  
ATOM   1590  O   LEU A 115      -2.595  28.202  13.469  1.00  0.72           O  
ATOM   1591  CB  LEU A 115      -2.467  25.904  15.855  1.00  0.72           C  
ATOM   1592  CG  LEU A 115      -1.421  25.214  16.760  1.00  0.72           C  
ATOM   1593  CD1 LEU A 115      -1.777  23.788  16.960  1.00  0.72           C  
ATOM   1594  CD2 LEU A 115      -0.034  25.318  16.127  1.00  0.72           C  
ATOM   1595  H   LEU A 115      -3.090  27.555  17.713  1.00  0.72           H  
ATOM   1596  HA  LEU A 115      -1.254  27.611  15.518  1.00  0.72           H  
ATOM   1597 1HB  LEU A 115      -3.450  25.712  16.293  1.00  0.72           H  
ATOM   1598 2HB  LEU A 115      -2.441  25.443  14.878  1.00  0.72           H  
ATOM   1599  HG  LEU A 115      -1.431  25.686  17.700  1.00  0.72           H  
ATOM   1600 1HD1 LEU A 115      -1.047  23.307  17.610  1.00  0.72           H  
ATOM   1601 2HD1 LEU A 115      -2.747  23.747  17.417  1.00  0.72           H  
ATOM   1602 3HD1 LEU A 115      -1.798  23.291  15.998  1.00  0.72           H  
ATOM   1603 1HD2 LEU A 115       0.701  24.843  16.775  1.00  0.72           H  
ATOM   1604 2HD2 LEU A 115      -0.046  24.815  15.165  1.00  0.72           H  
ATOM   1605 3HD2 LEU A 115       0.229  26.362  15.988  1.00  0.72           H  
ATOM   1606  N   ALA A 116      -4.400  28.281  14.810  1.00  0.73           N  
ATOM   1607  CA  ALA A 116      -5.249  28.863  13.777  1.00  0.73           C  
ATOM   1608  C   ALA A 116      -4.636  30.179  13.299  1.00  0.73           C  
ATOM   1609  O   ALA A 116      -4.674  30.501  12.112  1.00  0.73           O  
ATOM   1610  CB  ALA A 116      -6.661  29.091  14.296  1.00  0.73           C  
ATOM   1611  H   ALA A 116      -4.809  28.066  15.719  1.00  0.73           H  
ATOM   1612  HA  ALA A 116      -5.285  28.169  12.936  1.00  0.73           H  
ATOM   1613 1HB  ALA A 116      -7.277  29.508  13.504  1.00  0.73           H  
ATOM   1614 2HB  ALA A 116      -7.078  28.139  14.625  1.00  0.73           H  
ATOM   1615 3HB  ALA A 116      -6.636  29.779  15.131  1.00  0.73           H  
ATOM   1616  N   GLY A 117      -3.998  30.907  14.220  1.00  0.73           N  
ATOM   1617  CA  GLY A 117      -3.322  32.172  13.933  1.00  0.73           C  
ATOM   1618  C   GLY A 117      -2.189  32.048  12.895  1.00  0.73           C  
ATOM   1619  O   GLY A 117      -1.775  33.046  12.300  1.00  0.73           O  
ATOM   1620  H   GLY A 117      -4.031  30.586  15.191  1.00  0.73           H  
ATOM   1621 1HA  GLY A 117      -4.056  32.899  13.586  1.00  0.73           H  
ATOM   1622 2HA  GLY A 117      -2.910  32.560  14.864  1.00  0.73           H  
ATOM   1623  N   PHE A 118      -1.681  30.828  12.692  1.00  0.73           N  
ATOM   1624  CA  PHE A 118      -0.631  30.525  11.726  1.00  0.73           C  
ATOM   1625  C   PHE A 118      -1.219  29.741  10.555  1.00  0.73           C  
ATOM   1626  O   PHE A 118      -0.483  29.171   9.748  1.00  0.73           O  
ATOM   1627  CB  PHE A 118       0.442  29.649  12.371  1.00  0.73           C  
ATOM   1628  CG  PHE A 118       1.186  30.246  13.508  1.00  0.73           C  
ATOM   1629  CD1 PHE A 118       0.756  30.001  14.773  1.00  0.73           C  
ATOM   1630  CD2 PHE A 118       2.315  31.017  13.330  1.00  0.73           C  
ATOM   1631  CE1 PHE A 118       1.399  30.511  15.865  1.00  0.73           C  
ATOM   1632  CE2 PHE A 118       2.986  31.537  14.427  1.00  0.73           C  
ATOM   1633  CZ  PHE A 118       2.521  31.281  15.701  1.00  0.73           C  
ATOM   1634  H   PHE A 118      -2.064  30.041  13.210  1.00  0.73           H  
ATOM   1635  HA  PHE A 118      -0.198  31.454  11.356  1.00  0.73           H  
ATOM   1636 1HB  PHE A 118      -0.053  28.771  12.756  1.00  0.73           H  
ATOM   1637 2HB  PHE A 118       1.162  29.322  11.618  1.00  0.73           H  
ATOM   1638  HD1 PHE A 118      -0.119  29.394  14.895  1.00  0.73           H  
ATOM   1639  HD2 PHE A 118       2.676  31.212  12.320  1.00  0.73           H  
ATOM   1640  HE1 PHE A 118       1.014  30.304  16.856  1.00  0.73           H  
ATOM   1641  HE2 PHE A 118       3.876  32.147  14.284  1.00  0.73           H  
ATOM   1642  HZ  PHE A 118       3.039  31.688  16.570  1.00  0.73           H  
ATOM   1643  N   ASP A 119      -2.552  29.691  10.487  1.00  0.71           N  
ATOM   1644  CA  ASP A 119      -3.312  28.913   9.512  1.00  0.71           C  
ATOM   1645  C   ASP A 119      -2.948  27.427   9.532  1.00  0.71           C  
ATOM   1646  O   ASP A 119      -2.896  26.789   8.485  1.00  0.71           O  
ATOM   1647  CB  ASP A 119      -3.109  29.449   8.091  1.00  0.71           C  
ATOM   1648  CG  ASP A 119      -3.653  30.870   7.864  1.00  0.71           C  
ATOM   1649  OD1 ASP A 119      -4.738  31.163   8.307  1.00  0.71           O  
ATOM   1650  OD2 ASP A 119      -2.966  31.644   7.234  1.00  0.71           O  
ATOM   1651  H   ASP A 119      -3.103  30.200  11.172  1.00  0.71           H  
ATOM   1652  HA  ASP A 119      -4.369  29.002   9.768  1.00  0.71           H  
ATOM   1653 1HB  ASP A 119      -2.050  29.437   7.838  1.00  0.71           H  
ATOM   1654 2HB  ASP A 119      -3.607  28.780   7.391  1.00  0.71           H  
ATOM   1655  N   LEU A 120      -2.744  26.874  10.729  1.00  0.69           N  
ATOM   1656  CA  LEU A 120      -2.418  25.458  10.917  1.00  0.69           C  
ATOM   1657  C   LEU A 120      -3.631  24.716  11.467  1.00  0.69           C  
ATOM   1658  O   LEU A 120      -4.460  25.320  12.153  1.00  0.69           O  
ATOM   1659  CB  LEU A 120      -1.249  25.340  11.894  1.00  0.69           C  
ATOM   1660  CG  LEU A 120       0.016  26.071  11.485  1.00  0.69           C  
ATOM   1661  CD1 LEU A 120       0.979  26.044  12.632  1.00  0.69           C  
ATOM   1662  CD2 LEU A 120       0.608  25.399  10.305  1.00  0.69           C  
ATOM   1663  H   LEU A 120      -2.798  27.461  11.561  1.00  0.69           H  
ATOM   1664  HA  LEU A 120      -2.141  25.021   9.956  1.00  0.69           H  
ATOM   1665 1HB  LEU A 120      -1.557  25.750  12.839  1.00  0.69           H  
ATOM   1666 2HB  LEU A 120      -1.011  24.281  12.032  1.00  0.69           H  
ATOM   1667  HG  LEU A 120      -0.212  27.084  11.229  1.00  0.69           H  
ATOM   1668 1HD1 LEU A 120       1.904  26.559  12.358  1.00  0.69           H  
ATOM   1669 2HD1 LEU A 120       0.530  26.543  13.487  1.00  0.69           H  
ATOM   1670 3HD1 LEU A 120       1.183  25.016  12.877  1.00  0.69           H  
ATOM   1671 1HD2 LEU A 120       1.526  25.907   9.997  1.00  0.69           H  
ATOM   1672 2HD2 LEU A 120       0.825  24.398  10.598  1.00  0.69           H  
ATOM   1673 3HD2 LEU A 120      -0.101  25.402   9.470  1.00  0.69           H  
ATOM   1674  N   GLU A 121      -3.732  23.415  11.187  1.00  0.66           N  
ATOM   1675  CA  GLU A 121      -4.825  22.606  11.737  1.00  0.66           C  
ATOM   1676  C   GLU A 121      -4.380  21.958  13.057  1.00  0.66           C  
ATOM   1677  O   GLU A 121      -3.180  21.785  13.292  1.00  0.66           O  
ATOM   1678  CB  GLU A 121      -5.275  21.532  10.735  1.00  0.66           C  
ATOM   1679  CG  GLU A 121      -5.845  22.014   9.411  1.00  0.66           C  
ATOM   1680  CD  GLU A 121      -7.218  22.657   9.508  1.00  0.66           C  
ATOM   1681  OE1 GLU A 121      -7.976  22.304  10.387  1.00  0.66           O  
ATOM   1682  OE2 GLU A 121      -7.509  23.489   8.681  1.00  0.66           O  
ATOM   1683  H   GLU A 121      -3.015  22.966  10.610  1.00  0.66           H  
ATOM   1684  HA  GLU A 121      -5.673  23.258  11.948  1.00  0.66           H  
ATOM   1685 1HB  GLU A 121      -4.450  20.861  10.516  1.00  0.66           H  
ATOM   1686 2HB  GLU A 121      -6.046  20.953  11.182  1.00  0.66           H  
ATOM   1687 1HG  GLU A 121      -5.148  22.726   8.966  1.00  0.66           H  
ATOM   1688 2HG  GLU A 121      -5.913  21.154   8.756  1.00  0.66           H  
ATOM   1689  N   MET A 122      -5.343  21.578  13.905  1.00  0.64           N  
ATOM   1690  CA  MET A 122      -5.011  20.920  15.174  1.00  0.64           C  
ATOM   1691  C   MET A 122      -5.928  19.789  15.576  1.00  0.64           C  
ATOM   1692  O   MET A 122      -7.149  19.854  15.397  1.00  0.64           O  
ATOM   1693  CB  MET A 122      -4.993  21.897  16.356  1.00  0.64           C  
ATOM   1694  CG  MET A 122      -4.767  21.172  17.766  1.00  0.64           C  
ATOM   1695  SD  MET A 122      -4.597  22.233  19.175  1.00  0.64           S  
ATOM   1696  CE  MET A 122      -4.625  21.075  20.542  1.00  0.64           C  
ATOM   1697  H   MET A 122      -6.309  21.750  13.667  1.00  0.64           H  
ATOM   1698  HA  MET A 122      -4.020  20.505  15.068  1.00  0.64           H  
ATOM   1699 1HB  MET A 122      -4.228  22.628  16.194  1.00  0.64           H  
ATOM   1700 2HB  MET A 122      -5.944  22.426  16.406  1.00  0.64           H  
ATOM   1701 1HG  MET A 122      -5.625  20.545  17.979  1.00  0.64           H  
ATOM   1702 2HG  MET A 122      -3.874  20.539  17.712  1.00  0.64           H  
ATOM   1703 1HE  MET A 122      -4.522  21.622  21.477  1.00  0.64           H  
ATOM   1704 2HE  MET A 122      -5.569  20.532  20.539  1.00  0.64           H  
ATOM   1705 3HE  MET A 122      -3.805  20.371  20.438  1.00  0.64           H  
ATOM   1706  N   LEU A 123      -5.311  18.779  16.181  1.00  0.63           N  
ATOM   1707  CA  LEU A 123      -6.029  17.670  16.771  1.00  0.63           C  
ATOM   1708  C   LEU A 123      -5.497  17.407  18.195  1.00  0.63           C  
ATOM   1709  O   LEU A 123      -4.293  17.257  18.404  1.00  0.63           O  
ATOM   1710  CB  LEU A 123      -5.775  16.424  15.939  1.00  0.63           C  
ATOM   1711  CG  LEU A 123      -6.491  15.206  16.323  1.00  0.63           C  
ATOM   1712  CD1 LEU A 123      -7.943  15.412  16.001  1.00  0.63           C  
ATOM   1713  CD2 LEU A 123      -5.914  14.051  15.618  1.00  0.63           C  
ATOM   1714  H   LEU A 123      -4.291  18.803  16.223  1.00  0.63           H  
ATOM   1715  HA  LEU A 123      -7.094  17.900  16.818  1.00  0.63           H  
ATOM   1716 1HB  LEU A 123      -6.052  16.644  14.917  1.00  0.63           H  
ATOM   1717 2HB  LEU A 123      -4.711  16.203  15.975  1.00  0.63           H  
ATOM   1718  HG  LEU A 123      -6.409  15.057  17.400  1.00  0.63           H  
ATOM   1719 1HD1 LEU A 123      -8.530  14.550  16.292  1.00  0.63           H  
ATOM   1720 2HD1 LEU A 123      -8.284  16.274  16.524  1.00  0.63           H  
ATOM   1721 3HD1 LEU A 123      -8.055  15.582  14.929  1.00  0.63           H  
ATOM   1722 1HD2 LEU A 123      -6.457  13.169  15.915  1.00  0.63           H  
ATOM   1723 2HD2 LEU A 123      -5.999  14.192  14.549  1.00  0.63           H  
ATOM   1724 3HD2 LEU A 123      -4.862  13.944  15.887  1.00  0.63           H  
ATOM   1725  N   ASP A 124      -6.380  17.347  19.169  1.00  0.64           N  
ATOM   1726  CA  ASP A 124      -5.995  16.979  20.527  1.00  0.64           C  
ATOM   1727  C   ASP A 124      -6.006  15.464  20.522  1.00  0.64           C  
ATOM   1728  O   ASP A 124      -7.055  14.880  20.279  1.00  0.64           O  
ATOM   1729  CB  ASP A 124      -6.975  17.512  21.586  1.00  0.64           C  
ATOM   1730  CG  ASP A 124      -6.553  17.187  23.047  1.00  0.64           C  
ATOM   1731  OD1 ASP A 124      -5.600  16.518  23.205  1.00  0.64           O  
ATOM   1732  OD2 ASP A 124      -7.244  17.558  23.986  1.00  0.64           O  
ATOM   1733  H   ASP A 124      -7.362  17.491  18.957  1.00  0.64           H  
ATOM   1734  HA  ASP A 124      -4.982  17.331  20.741  1.00  0.64           H  
ATOM   1735 1HB  ASP A 124      -7.055  18.595  21.477  1.00  0.64           H  
ATOM   1736 2HB  ASP A 124      -7.966  17.092  21.396  1.00  0.64           H  
ATOM   1737  N   ALA A 125      -4.859  14.809  20.662  1.00  0.66           N  
ATOM   1738  CA  ALA A 125      -4.850  13.355  20.533  1.00  0.66           C  
ATOM   1739  C   ALA A 125      -4.049  12.626  21.608  1.00  0.66           C  
ATOM   1740  O   ALA A 125      -2.994  12.061  21.288  1.00  0.66           O  
ATOM   1741  CB  ALA A 125      -4.271  12.970  19.191  1.00  0.66           C  
ATOM   1742  H   ALA A 125      -4.013  15.313  20.910  1.00  0.66           H  
ATOM   1743  HA  ALA A 125      -5.866  13.023  20.585  1.00  0.66           H  
ATOM   1744 1HB  ALA A 125      -4.311  11.892  19.078  1.00  0.66           H  
ATOM   1745 2HB  ALA A 125      -4.847  13.436  18.402  1.00  0.66           H  
ATOM   1746 3HB  ALA A 125      -3.238  13.304  19.133  1.00  0.66           H  
ATOM   1747  N   PRO A 126      -4.487  12.620  22.887  1.00  0.71           N  
ATOM   1748  CA  PRO A 126      -3.792  12.014  23.991  1.00  0.71           C  
ATOM   1749  C   PRO A 126      -3.591  10.545  23.773  1.00  0.71           C  
ATOM   1750  O   PRO A 126      -4.466   9.829  23.271  1.00  0.71           O  
ATOM   1751  CB  PRO A 126      -4.708  12.242  25.170  1.00  0.71           C  
ATOM   1752  CG  PRO A 126      -5.515  13.385  24.793  1.00  0.71           C  
ATOM   1753  CD  PRO A 126      -5.743  13.243  23.300  1.00  0.71           C  
ATOM   1754  HA  PRO A 126      -2.840  12.521  24.147  1.00  0.71           H  
ATOM   1755 1HB  PRO A 126      -5.293  11.343  25.366  1.00  0.71           H  
ATOM   1756 2HB  PRO A 126      -4.107  12.438  26.068  1.00  0.71           H  
ATOM   1757 1HG  PRO A 126      -6.411  13.322  25.363  1.00  0.71           H  
ATOM   1758 2HG  PRO A 126      -5.015  14.339  25.062  1.00  0.71           H  
ATOM   1759 1HD  PRO A 126      -6.593  12.593  23.098  1.00  0.71           H  
ATOM   1760 2HD  PRO A 126      -5.882  14.216  22.909  1.00  0.71           H  
ATOM   1761  N   VAL A 127      -2.462  10.091  24.250  1.00  0.77           N  
ATOM   1762  CA  VAL A 127      -2.108   8.693  24.113  1.00  0.77           C  
ATOM   1763  C   VAL A 127      -2.083   7.935  25.454  1.00  0.77           C  
ATOM   1764  O   VAL A 127      -1.611   8.457  26.477  1.00  0.77           O  
ATOM   1765  CB  VAL A 127      -0.754   8.644  23.415  1.00  0.77           C  
ATOM   1766  CG1 VAL A 127      -0.322   7.300  23.265  1.00  0.77           C  
ATOM   1767  CG2 VAL A 127      -0.841   9.366  22.080  1.00  0.77           C  
ATOM   1768  H   VAL A 127      -1.796  10.773  24.628  1.00  0.77           H  
ATOM   1769  HA  VAL A 127      -2.844   8.212  23.467  1.00  0.77           H  
ATOM   1770  HB  VAL A 127      -0.033   9.159  24.031  1.00  0.77           H  
ATOM   1771 1HG1 VAL A 127       0.658   7.269  22.790  1.00  0.77           H  
ATOM   1772 2HG1 VAL A 127      -0.265   6.905  24.257  1.00  0.77           H  
ATOM   1773 3HG1 VAL A 127      -1.035   6.734  22.667  1.00  0.77           H  
ATOM   1774 1HG2 VAL A 127       0.137   9.368  21.599  1.00  0.77           H  
ATOM   1775 2HG2 VAL A 127      -1.535   8.910  21.440  1.00  0.77           H  
ATOM   1776 3HG2 VAL A 127      -1.162  10.369  22.245  1.00  0.77           H  
ATOM   1777  N   SER A 128      -2.671   6.725  25.465  1.00  0.84           N  
ATOM   1778  CA  SER A 128      -2.708   5.867  26.654  1.00  0.84           C  
ATOM   1779  C   SER A 128      -2.012   4.505  26.448  1.00  0.84           C  
ATOM   1780  O   SER A 128      -2.266   3.784  25.472  1.00  0.84           O  
ATOM   1781  CB  SER A 128      -4.142   5.636  27.081  1.00  0.84           C  
ATOM   1782  OG  SER A 128      -4.197   4.754  28.167  1.00  0.84           O  
ATOM   1783  H   SER A 128      -3.104   6.376  24.610  1.00  0.84           H  
ATOM   1784  HA  SER A 128      -2.188   6.383  27.461  1.00  0.84           H  
ATOM   1785 1HB  SER A 128      -4.599   6.583  27.355  1.00  0.84           H  
ATOM   1786 2HB  SER A 128      -4.708   5.228  26.241  1.00  0.84           H  
ATOM   1787  HG  SER A 128      -3.644   4.004  27.920  1.00  0.84           H  
ATOM   1788  N   GLY A 129      -1.137   4.154  27.401  1.00  0.91           N  
ATOM   1789  CA  GLY A 129      -0.349   2.912  27.381  1.00  0.91           C  
ATOM   1790  C   GLY A 129       1.119   3.246  27.672  1.00  0.91           C  
ATOM   1791  O   GLY A 129       1.437   4.411  27.907  1.00  0.91           O  
ATOM   1792  H   GLY A 129      -0.994   4.791  28.173  1.00  0.91           H  
ATOM   1793 1HA  GLY A 129      -0.729   2.220  28.132  1.00  0.91           H  
ATOM   1794 2HA  GLY A 129      -0.441   2.425  26.411  1.00  0.91           H  
ATOM   1795  N   GLY A 130       1.998   2.244  27.713  1.00  0.95           N  
ATOM   1796  CA  GLY A 130       3.414   2.520  27.987  1.00  0.95           C  
ATOM   1797  C   GLY A 130       4.216   2.788  26.707  1.00  0.95           C  
ATOM   1798  O   GLY A 130       3.740   2.539  25.601  1.00  0.95           O  
ATOM   1799  H   GLY A 130       1.690   1.299  27.536  1.00  0.95           H  
ATOM   1800 1HA  GLY A 130       3.491   3.382  28.651  1.00  0.95           H  
ATOM   1801 2HA  GLY A 130       3.848   1.674  28.519  1.00  0.95           H  
ATOM   1802  N   ALA A 131       5.478   3.191  26.861  1.00  0.96           N  
ATOM   1803  CA  ALA A 131       6.352   3.462  25.712  1.00  0.96           C  
ATOM   1804  C   ALA A 131       6.586   2.248  24.825  1.00  0.96           C  
ATOM   1805  O   ALA A 131       6.689   2.374  23.604  1.00  0.96           O  
ATOM   1806  CB  ALA A 131       7.676   3.964  26.191  1.00  0.96           C  
ATOM   1807  H   ALA A 131       5.827   3.356  27.795  1.00  0.96           H  
ATOM   1808  HA  ALA A 131       5.875   4.233  25.107  1.00  0.96           H  
ATOM   1809 1HB  ALA A 131       8.302   4.200  25.334  1.00  0.96           H  
ATOM   1810 2HB  ALA A 131       7.509   4.855  26.785  1.00  0.96           H  
ATOM   1811 3HB  ALA A 131       8.165   3.205  26.795  1.00  0.96           H  
ATOM   1812  N   VAL A 132       6.662   1.072  25.435  1.00  0.93           N  
ATOM   1813  CA  VAL A 132       6.880  -0.157  24.686  1.00  0.93           C  
ATOM   1814  C   VAL A 132       5.702  -0.403  23.772  1.00  0.93           C  
ATOM   1815  O   VAL A 132       5.850  -0.806  22.615  1.00  0.93           O  
ATOM   1816  CB  VAL A 132       7.053  -1.348  25.627  1.00  0.93           C  
ATOM   1817  CG1 VAL A 132       7.083  -2.632  24.815  1.00  0.93           C  
ATOM   1818  CG2 VAL A 132       8.331  -1.172  26.425  1.00  0.93           C  
ATOM   1819  H   VAL A 132       6.571   1.034  26.439  1.00  0.93           H  
ATOM   1820  HA  VAL A 132       7.782  -0.047  24.083  1.00  0.93           H  
ATOM   1821  HB  VAL A 132       6.201  -1.404  26.303  1.00  0.93           H  
ATOM   1822 1HG1 VAL A 132       7.195  -3.484  25.485  1.00  0.93           H  
ATOM   1823 2HG1 VAL A 132       6.152  -2.728  24.259  1.00  0.93           H  
ATOM   1824 3HG1 VAL A 132       7.922  -2.604  24.119  1.00  0.93           H  
ATOM   1825 1HG2 VAL A 132       8.457  -2.017  27.103  1.00  0.93           H  
ATOM   1826 2HG2 VAL A 132       9.181  -1.122  25.744  1.00  0.93           H  
ATOM   1827 3HG2 VAL A 132       8.275  -0.250  27.003  1.00  0.93           H  
ATOM   1828  N   LYS A 133       4.517  -0.155  24.303  1.00  0.88           N  
ATOM   1829  CA  LYS A 133       3.310  -0.341  23.545  1.00  0.88           C  
ATOM   1830  C   LYS A 133       3.303   0.679  22.406  1.00  0.88           C  
ATOM   1831  O   LYS A 133       2.847   0.383  21.300  1.00  0.88           O  
ATOM   1832  CB  LYS A 133       2.109  -0.204  24.486  1.00  0.88           C  
ATOM   1833  CG  LYS A 133       1.970  -1.335  25.501  1.00  0.88           C  
ATOM   1834  CD  LYS A 133       1.555  -2.603  24.815  1.00  0.88           C  
ATOM   1835  CE  LYS A 133       1.374  -3.766  25.759  1.00  0.88           C  
ATOM   1836  NZ  LYS A 133       0.925  -4.976  25.016  1.00  0.88           N  
ATOM   1837  H   LYS A 133       4.460   0.195  25.248  1.00  0.88           H  
ATOM   1838  HA  LYS A 133       3.308  -1.341  23.111  1.00  0.88           H  
ATOM   1839 1HB  LYS A 133       2.205   0.696  25.061  1.00  0.88           H  
ATOM   1840 2HB  LYS A 133       1.185  -0.146  23.907  1.00  0.88           H  
ATOM   1841 1HG  LYS A 133       2.925  -1.494  26.004  1.00  0.88           H  
ATOM   1842 2HG  LYS A 133       1.221  -1.070  26.244  1.00  0.88           H  
ATOM   1843 1HD  LYS A 133       0.599  -2.430  24.324  1.00  0.88           H  
ATOM   1844 2HD  LYS A 133       2.289  -2.879  24.055  1.00  0.88           H  
ATOM   1845 1HE  LYS A 133       2.323  -3.982  26.247  1.00  0.88           H  
ATOM   1846 2HE  LYS A 133       0.633  -3.517  26.514  1.00  0.88           H  
ATOM   1847 1HZ  LYS A 133       0.812  -5.755  25.635  1.00  0.88           H  
ATOM   1848 2HZ  LYS A 133       0.048  -4.783  24.551  1.00  0.88           H  
ATOM   1849 3HZ  LYS A 133       1.608  -5.214  24.286  1.00  0.88           H  
ATOM   1850  N   ALA A 134       3.845   1.884  22.649  1.00  0.83           N  
ATOM   1851  CA  ALA A 134       3.902   2.873  21.579  1.00  0.83           C  
ATOM   1852  C   ALA A 134       4.794   2.373  20.479  1.00  0.83           C  
ATOM   1853  O   ALA A 134       4.390   2.370  19.316  1.00  0.83           O  
ATOM   1854  CB  ALA A 134       4.374   4.221  22.108  1.00  0.83           C  
ATOM   1855  H   ALA A 134       4.170   2.112  23.588  1.00  0.83           H  
ATOM   1856  HA  ALA A 134       2.932   2.988  21.146  1.00  0.83           H  
ATOM   1857 1HB  ALA A 134       4.394   4.944  21.294  1.00  0.83           H  
ATOM   1858 2HB  ALA A 134       3.690   4.562  22.881  1.00  0.83           H  
ATOM   1859 3HB  ALA A 134       5.357   4.125  22.525  1.00  0.83           H  
ATOM   1860  N   ALA A 135       5.952   1.837  20.855  1.00  0.78           N  
ATOM   1861  CA  ALA A 135       6.935   1.317  19.913  1.00  0.78           C  
ATOM   1862  C   ALA A 135       6.373   0.185  19.064  1.00  0.78           C  
ATOM   1863  O   ALA A 135       6.730   0.043  17.891  1.00  0.78           O  
ATOM   1864  CB  ALA A 135       8.163   0.838  20.658  1.00  0.78           C  
ATOM   1865  H   ALA A 135       6.187   1.845  21.847  1.00  0.78           H  
ATOM   1866  HA  ALA A 135       7.217   2.131  19.242  1.00  0.78           H  
ATOM   1867 1HB  ALA A 135       8.904   0.486  19.945  1.00  0.78           H  
ATOM   1868 2HB  ALA A 135       8.576   1.658  21.242  1.00  0.78           H  
ATOM   1869 3HB  ALA A 135       7.884   0.025  21.325  1.00  0.78           H  
ATOM   1870  N   ASN A 136       5.494  -0.623  19.661  1.00  0.75           N  
ATOM   1871  CA  ASN A 136       4.897  -1.744  18.958  1.00  0.75           C  
ATOM   1872  C   ASN A 136       3.518  -1.462  18.338  1.00  0.75           C  
ATOM   1873  O   ASN A 136       2.905  -2.373  17.780  1.00  0.75           O  
ATOM   1874  CB  ASN A 136       4.800  -2.921  19.903  1.00  0.75           C  
ATOM   1875  CG  ASN A 136       6.154  -3.471  20.266  1.00  0.75           C  
ATOM   1876  OD1 ASN A 136       7.060  -3.537  19.423  1.00  0.75           O  
ATOM   1877  ND2 ASN A 136       6.304  -3.875  21.498  1.00  0.75           N  
ATOM   1878  H   ASN A 136       5.275  -0.474  20.646  1.00  0.75           H  
ATOM   1879  HA  ASN A 136       5.561  -2.016  18.139  1.00  0.75           H  
ATOM   1880 1HB  ASN A 136       4.292  -2.600  20.820  1.00  0.75           H  
ATOM   1881 2HB  ASN A 136       4.197  -3.710  19.454  1.00  0.75           H  
ATOM   1882 1HD2 ASN A 136       7.179  -4.256  21.799  1.00  0.75           H  
ATOM   1883 2HD2 ASN A 136       5.538  -3.805  22.137  1.00  0.75           H  
ATOM   1884  N   GLY A 137       3.013  -0.224  18.416  1.00  0.73           N  
ATOM   1885  CA  GLY A 137       1.701   0.077  17.830  1.00  0.73           C  
ATOM   1886  C   GLY A 137       0.516  -0.539  18.596  1.00  0.73           C  
ATOM   1887  O   GLY A 137      -0.505  -0.871  17.994  1.00  0.73           O  
ATOM   1888  H   GLY A 137       3.542   0.528  18.861  1.00  0.73           H  
ATOM   1889 1HA  GLY A 137       1.576   1.161  17.784  1.00  0.73           H  
ATOM   1890 2HA  GLY A 137       1.686  -0.276  16.800  1.00  0.73           H  
ATOM   1891  N   GLU A 138       0.660  -0.732  19.907  1.00  0.71           N  
ATOM   1892  CA  GLU A 138      -0.373  -1.350  20.742  1.00  0.71           C  
ATOM   1893  C   GLU A 138      -1.004  -0.372  21.750  1.00  0.71           C  
ATOM   1894  O   GLU A 138      -1.474  -0.778  22.815  1.00  0.71           O  
ATOM   1895  CB  GLU A 138       0.200  -2.565  21.472  1.00  0.71           C  
ATOM   1896  CG  GLU A 138       0.649  -3.736  20.574  1.00  0.71           C  
ATOM   1897  CD  GLU A 138       1.061  -4.995  21.363  1.00  0.71           C  
ATOM   1898  OE1 GLU A 138       1.064  -4.948  22.584  1.00  0.71           O  
ATOM   1899  OE2 GLU A 138       1.354  -5.994  20.750  1.00  0.71           O  
ATOM   1900  H   GLU A 138       1.524  -0.433  20.354  1.00  0.71           H  
ATOM   1901  HA  GLU A 138      -1.168  -1.703  20.086  1.00  0.71           H  
ATOM   1902 1HB  GLU A 138       1.081  -2.243  22.011  1.00  0.71           H  
ATOM   1903 2HB  GLU A 138      -0.524  -2.938  22.193  1.00  0.71           H  
ATOM   1904 1HG  GLU A 138      -0.163  -3.992  19.894  1.00  0.71           H  
ATOM   1905 2HG  GLU A 138       1.494  -3.403  19.972  1.00  0.71           H  
ATOM   1906  N   MET A 139      -1.005   0.912  21.397  1.00  0.69           N  
ATOM   1907  CA  MET A 139      -1.557   2.011  22.208  1.00  0.69           C  
ATOM   1908  C   MET A 139      -2.993   2.331  21.865  1.00  0.69           C  
ATOM   1909  O   MET A 139      -3.485   1.973  20.781  1.00  0.69           O  
ATOM   1910  CB  MET A 139      -0.790   3.294  21.955  1.00  0.69           C  
ATOM   1911  CG  MET A 139       0.562   3.175  22.150  1.00  0.69           C  
ATOM   1912  SD  MET A 139       0.998   2.898  23.803  1.00  0.69           S  
ATOM   1913  CE  MET A 139       0.804   4.474  24.346  1.00  0.69           C  
ATOM   1914  H   MET A 139      -0.574   1.137  20.512  1.00  0.69           H  
ATOM   1915  HA  MET A 139      -1.509   1.734  23.263  1.00  0.69           H  
ATOM   1916 1HB  MET A 139      -0.961   3.641  20.944  1.00  0.69           H  
ATOM   1917 2HB  MET A 139      -1.156   4.071  22.631  1.00  0.69           H  
ATOM   1918 1HG  MET A 139       0.895   2.330  21.555  1.00  0.69           H  
ATOM   1919 2HG  MET A 139       1.050   4.084  21.802  1.00  0.69           H  
ATOM   1920 1HE  MET A 139       1.046   4.543  25.371  1.00  0.69           H  
ATOM   1921 2HE  MET A 139       1.460   5.132  23.784  1.00  0.69           H  
ATOM   1922 3HE  MET A 139      -0.224   4.736  24.195  1.00  0.69           H  
ATOM   1923  N   THR A 140      -3.651   3.049  22.774  1.00  0.67           N  
ATOM   1924  CA  THR A 140      -4.967   3.572  22.463  1.00  0.67           C  
ATOM   1925  C   THR A 140      -4.854   5.086  22.381  1.00  0.67           C  
ATOM   1926  O   THR A 140      -4.285   5.732  23.269  1.00  0.67           O  
ATOM   1927  CB  THR A 140      -6.029   3.199  23.508  1.00  0.67           C  
ATOM   1928  OG1 THR A 140      -6.148   1.768  23.601  1.00  0.67           O  
ATOM   1929  CG2 THR A 140      -7.367   3.771  23.069  1.00  0.67           C  
ATOM   1930  H   THR A 140      -3.212   3.274  23.673  1.00  0.67           H  
ATOM   1931  HA  THR A 140      -5.290   3.203  21.490  1.00  0.67           H  
ATOM   1932  HB  THR A 140      -5.756   3.604  24.483  1.00  0.67           H  
ATOM   1933  HG1 THR A 140      -5.334   1.399  23.958  1.00  0.67           H  
ATOM   1934 1HG2 THR A 140      -8.138   3.508  23.788  1.00  0.67           H  
ATOM   1935 2HG2 THR A 140      -7.306   4.848  22.992  1.00  0.67           H  
ATOM   1936 3HG2 THR A 140      -7.614   3.358  22.097  1.00  0.67           H  
ATOM   1937  N   VAL A 141      -5.364   5.654  21.303  1.00  0.65           N  
ATOM   1938  CA  VAL A 141      -5.312   7.096  21.158  1.00  0.65           C  
ATOM   1939  C   VAL A 141      -6.715   7.641  21.058  1.00  0.65           C  
ATOM   1940  O   VAL A 141      -7.546   7.089  20.340  1.00  0.65           O  
ATOM   1941  CB  VAL A 141      -4.477   7.481  19.927  1.00  0.65           C  
ATOM   1942  CG1 VAL A 141      -4.423   8.991  19.762  1.00  0.65           C  
ATOM   1943  CG2 VAL A 141      -3.112   6.877  20.097  1.00  0.65           C  
ATOM   1944  H   VAL A 141      -5.785   5.071  20.576  1.00  0.65           H  
ATOM   1945  HA  VAL A 141      -4.842   7.533  22.038  1.00  0.65           H  
ATOM   1946  HB  VAL A 141      -4.939   7.078  19.029  1.00  0.65           H  
ATOM   1947 1HG1 VAL A 141      -3.824   9.234  18.898  1.00  0.65           H  
ATOM   1948 2HG1 VAL A 141      -5.428   9.389  19.632  1.00  0.65           H  
ATOM   1949 3HG1 VAL A 141      -3.971   9.441  20.650  1.00  0.65           H  
ATOM   1950 1HG2 VAL A 141      -2.487   7.119  19.241  1.00  0.65           H  
ATOM   1951 2HG2 VAL A 141      -2.679   7.251  20.982  1.00  0.65           H  
ATOM   1952 3HG2 VAL A 141      -3.201   5.807  20.191  1.00  0.65           H  
ATOM   1953  N   MET A 142      -6.988   8.670  21.831  1.00  0.64           N  
ATOM   1954  CA  MET A 142      -8.293   9.308  21.821  1.00  0.64           C  
ATOM   1955  C   MET A 142      -8.072  10.573  21.057  1.00  0.64           C  
ATOM   1956  O   MET A 142      -6.994  11.130  21.178  1.00  0.64           O  
ATOM   1957  CB  MET A 142      -8.758   9.596  23.244  1.00  0.64           C  
ATOM   1958  CG  MET A 142      -9.137   8.355  24.046  1.00  0.64           C  
ATOM   1959  SD  MET A 142      -7.676   7.384  24.523  1.00  0.64           S  
ATOM   1960  CE  MET A 142      -6.851   8.511  25.626  1.00  0.64           C  
ATOM   1961  H   MET A 142      -6.235   9.061  22.409  1.00  0.64           H  
ATOM   1962  HA  MET A 142      -9.019   8.695  21.289  1.00  0.64           H  
ATOM   1963 1HB  MET A 142      -7.972  10.124  23.785  1.00  0.64           H  
ATOM   1964 2HB  MET A 142      -9.633  10.252  23.211  1.00  0.64           H  
ATOM   1965 1HG  MET A 142      -9.665   8.653  24.952  1.00  0.64           H  
ATOM   1966 2HG  MET A 142      -9.796   7.720  23.452  1.00  0.64           H  
ATOM   1967 1HE  MET A 142      -5.935   8.054  25.985  1.00  0.64           H  
ATOM   1968 2HE  MET A 142      -6.610   9.426  25.089  1.00  0.64           H  
ATOM   1969 3HE  MET A 142      -7.505   8.743  26.472  1.00  0.64           H  
ATOM   1970  N   ALA A 143      -9.027  11.040  20.269  1.00  0.63           N  
ATOM   1971  CA  ALA A 143      -8.744  12.293  19.587  1.00  0.63           C  
ATOM   1972  C   ALA A 143      -9.949  13.188  19.346  1.00  0.63           C  
ATOM   1973  O   ALA A 143     -11.074  12.726  19.126  1.00  0.63           O  
ATOM   1974  CB  ALA A 143      -8.085  11.992  18.248  1.00  0.63           C  
ATOM   1975  H   ALA A 143      -9.895  10.525  20.137  1.00  0.63           H  
ATOM   1976  HA  ALA A 143      -8.066  12.842  20.215  1.00  0.63           H  
ATOM   1977 1HB  ALA A 143      -7.827  12.923  17.782  1.00  0.63           H  
ATOM   1978 2HB  ALA A 143      -7.181  11.401  18.405  1.00  0.63           H  
ATOM   1979 3HB  ALA A 143      -8.778  11.443  17.622  1.00  0.63           H  
ATOM   1980  N   SER A 144      -9.686  14.494  19.328  1.00  0.65           N  
ATOM   1981  CA  SER A 144     -10.737  15.442  19.005  1.00  0.65           C  
ATOM   1982  C   SER A 144     -10.204  16.703  18.355  1.00  0.65           C  
ATOM   1983  O   SER A 144      -9.095  17.162  18.646  1.00  0.65           O  
ATOM   1984  CB  SER A 144     -11.465  15.833  20.256  1.00  0.65           C  
ATOM   1985  OG  SER A 144     -10.663  16.645  21.095  1.00  0.65           O  
ATOM   1986  H   SER A 144      -8.742  14.809  19.553  1.00  0.65           H  
ATOM   1987  HA  SER A 144     -11.425  14.964  18.310  1.00  0.65           H  
ATOM   1988 1HB  SER A 144     -12.386  16.357  20.004  1.00  0.65           H  
ATOM   1989 2HB  SER A 144     -11.737  14.936  20.787  1.00  0.65           H  
ATOM   1990  HG  SER A 144     -10.918  17.564  20.849  1.00  0.65           H  
ATOM   1991  N   GLY A 145     -11.025  17.305  17.525  1.00  0.67           N  
ATOM   1992  CA  GLY A 145     -10.631  18.517  16.814  1.00  0.67           C  
ATOM   1993  C   GLY A 145     -11.217  18.475  15.415  1.00  0.67           C  
ATOM   1994  O   GLY A 145     -11.951  17.547  15.083  1.00  0.67           O  
ATOM   1995  H   GLY A 145     -11.947  16.887  17.379  1.00  0.67           H  
ATOM   1996 1HA  GLY A 145     -10.989  19.392  17.347  1.00  0.67           H  
ATOM   1997 2HA  GLY A 145      -9.546  18.589  16.760  1.00  0.67           H  
ATOM   1998  N   SER A 146     -10.864  19.423  14.564  1.00  0.70           N  
ATOM   1999  CA  SER A 146     -11.469  19.441  13.238  1.00  0.70           C  
ATOM   2000  C   SER A 146     -11.273  18.145  12.484  1.00  0.70           C  
ATOM   2001  O   SER A 146     -10.183  17.562  12.487  1.00  0.70           O  
ATOM   2002  CB  SER A 146     -10.907  20.565  12.391  1.00  0.70           C  
ATOM   2003  OG  SER A 146     -11.385  20.493  11.053  1.00  0.70           O  
ATOM   2004  H   SER A 146     -10.216  20.146  14.849  1.00  0.70           H  
ATOM   2005  HA  SER A 146     -12.543  19.600  13.361  1.00  0.70           H  
ATOM   2006 1HB  SER A 146     -11.195  21.519  12.829  1.00  0.70           H  
ATOM   2007 2HB  SER A 146      -9.815  20.522  12.393  1.00  0.70           H  
ATOM   2008  HG  SER A 146     -11.148  21.349  10.659  1.00  0.70           H  
ATOM   2009  N   ASP A 147     -12.316  17.748  11.755  1.00  0.74           N  
ATOM   2010  CA  ASP A 147     -12.276  16.556  10.924  1.00  0.74           C  
ATOM   2011  C   ASP A 147     -11.152  16.656   9.900  1.00  0.74           C  
ATOM   2012  O   ASP A 147     -10.613  15.638   9.468  1.00  0.74           O  
ATOM   2013  CB  ASP A 147     -13.617  16.344  10.196  1.00  0.74           C  
ATOM   2014  CG  ASP A 147     -14.764  15.854  11.099  1.00  0.74           C  
ATOM   2015  OD1 ASP A 147     -14.509  15.433  12.203  1.00  0.74           O  
ATOM   2016  OD2 ASP A 147     -15.886  15.897  10.658  1.00  0.74           O  
ATOM   2017  H   ASP A 147     -13.168  18.288  11.801  1.00  0.74           H  
ATOM   2018  HA  ASP A 147     -12.087  15.694  11.564  1.00  0.74           H  
ATOM   2019 1HB  ASP A 147     -13.920  17.281   9.730  1.00  0.74           H  
ATOM   2020 2HB  ASP A 147     -13.474  15.618   9.390  1.00  0.74           H  
ATOM   2021  N   ILE A 148     -10.787  17.880   9.499  1.00  0.78           N  
ATOM   2022  CA  ILE A 148      -9.723  18.031   8.521  1.00  0.78           C  
ATOM   2023  C   ILE A 148      -8.415  17.554   9.125  1.00  0.78           C  
ATOM   2024  O   ILE A 148      -7.648  16.817   8.495  1.00  0.78           O  
ATOM   2025  CB  ILE A 148      -9.574  19.491   8.073  1.00  0.78           C  
ATOM   2026  CG1 ILE A 148     -10.799  19.933   7.280  1.00  0.78           C  
ATOM   2027  CG2 ILE A 148      -8.303  19.653   7.268  1.00  0.78           C  
ATOM   2028  CD1 ILE A 148     -10.840  21.419   7.050  1.00  0.78           C  
ATOM   2029  H   ILE A 148     -11.208  18.711   9.919  1.00  0.78           H  
ATOM   2030  HA  ILE A 148      -9.950  17.413   7.652  1.00  0.78           H  
ATOM   2031  HB  ILE A 148      -9.507  20.134   8.956  1.00  0.78           H  
ATOM   2032 1HG1 ILE A 148     -10.799  19.428   6.315  1.00  0.78           H  
ATOM   2033 2HG1 ILE A 148     -11.697  19.641   7.826  1.00  0.78           H  
ATOM   2034 1HG2 ILE A 148      -8.190  20.698   6.975  1.00  0.78           H  
ATOM   2035 2HG2 ILE A 148      -7.453  19.358   7.878  1.00  0.78           H  
ATOM   2036 3HG2 ILE A 148      -8.351  19.027   6.381  1.00  0.78           H  
ATOM   2037 1HD1 ILE A 148     -11.734  21.678   6.484  1.00  0.78           H  
ATOM   2038 2HD1 ILE A 148     -10.855  21.934   8.013  1.00  0.78           H  
ATOM   2039 3HD1 ILE A 148      -9.956  21.726   6.493  1.00  0.78           H  
ATOM   2040  N   ALA A 149      -8.149  17.989  10.357  1.00  0.81           N  
ATOM   2041  CA  ALA A 149      -6.936  17.595  11.040  1.00  0.81           C  
ATOM   2042  C   ALA A 149      -6.914  16.104  11.247  1.00  0.81           C  
ATOM   2043  O   ALA A 149      -5.910  15.447  10.988  1.00  0.81           O  
ATOM   2044  CB  ALA A 149      -6.847  18.264  12.397  1.00  0.81           C  
ATOM   2045  H   ALA A 149      -8.819  18.578  10.833  1.00  0.81           H  
ATOM   2046  HA  ALA A 149      -6.086  17.883  10.421  1.00  0.81           H  
ATOM   2047 1HB  ALA A 149      -5.923  17.968  12.890  1.00  0.81           H  
ATOM   2048 2HB  ALA A 149      -6.867  19.326  12.294  1.00  0.81           H  
ATOM   2049 3HB  ALA A 149      -7.696  17.960  13.012  1.00  0.81           H  
ATOM   2050  N   PHE A 150      -8.064  15.558  11.649  1.00  0.83           N  
ATOM   2051  CA  PHE A 150      -8.127  14.143  11.950  1.00  0.83           C  
ATOM   2052  C   PHE A 150      -7.791  13.313  10.719  1.00  0.83           C  
ATOM   2053  O   PHE A 150      -6.938  12.426  10.789  1.00  0.83           O  
ATOM   2054  CB  PHE A 150      -9.501  13.737  12.473  1.00  0.83           C  
ATOM   2055  CG  PHE A 150      -9.538  12.290  12.886  1.00  0.83           C  
ATOM   2056  CD1 PHE A 150      -9.068  11.916  14.146  1.00  0.83           C  
ATOM   2057  CD2 PHE A 150      -9.998  11.301  12.032  1.00  0.83           C  
ATOM   2058  CE1 PHE A 150      -9.073  10.599  14.542  1.00  0.83           C  
ATOM   2059  CE2 PHE A 150     -10.000   9.976  12.430  1.00  0.83           C  
ATOM   2060  CZ  PHE A 150      -9.537   9.627  13.686  1.00  0.83           C  
ATOM   2061  H   PHE A 150      -8.877  16.157  11.808  1.00  0.83           H  
ATOM   2062  HA  PHE A 150      -7.392  13.922  12.719  1.00  0.83           H  
ATOM   2063 1HB  PHE A 150      -9.778  14.359  13.325  1.00  0.83           H  
ATOM   2064 2HB  PHE A 150     -10.247  13.893  11.693  1.00  0.83           H  
ATOM   2065  HD1 PHE A 150      -8.696  12.681  14.822  1.00  0.83           H  
ATOM   2066  HD2 PHE A 150     -10.359  11.578  11.038  1.00  0.83           H  
ATOM   2067  HE1 PHE A 150      -8.707  10.325  15.529  1.00  0.83           H  
ATOM   2068  HE2 PHE A 150     -10.365   9.205  11.751  1.00  0.83           H  
ATOM   2069  HZ  PHE A 150      -9.540   8.582  13.998  1.00  0.83           H  
ATOM   2070  N   GLU A 151      -8.457  13.591   9.590  1.00  0.84           N  
ATOM   2071  CA  GLU A 151      -8.217  12.805   8.385  1.00  0.84           C  
ATOM   2072  C   GLU A 151      -6.779  12.931   7.887  1.00  0.84           C  
ATOM   2073  O   GLU A 151      -6.174  11.942   7.471  1.00  0.84           O  
ATOM   2074  CB  GLU A 151      -9.199  13.193   7.266  1.00  0.84           C  
ATOM   2075  CG  GLU A 151     -10.649  12.739   7.508  1.00  0.84           C  
ATOM   2076  CD  GLU A 151     -11.611  13.141   6.396  1.00  0.84           C  
ATOM   2077  OE1 GLU A 151     -11.224  13.901   5.537  1.00  0.84           O  
ATOM   2078  OE2 GLU A 151     -12.729  12.669   6.406  1.00  0.84           O  
ATOM   2079  H   GLU A 151      -9.145  14.348   9.570  1.00  0.84           H  
ATOM   2080  HA  GLU A 151      -8.393  11.759   8.629  1.00  0.84           H  
ATOM   2081 1HB  GLU A 151      -9.206  14.282   7.161  1.00  0.84           H  
ATOM   2082 2HB  GLU A 151      -8.861  12.773   6.321  1.00  0.84           H  
ATOM   2083 1HG  GLU A 151     -10.664  11.655   7.612  1.00  0.84           H  
ATOM   2084 2HG  GLU A 151     -10.992  13.169   8.450  1.00  0.84           H  
ATOM   2085  N   ARG A 152      -6.195  14.130   7.969  1.00  0.84           N  
ATOM   2086  CA  ARG A 152      -4.811  14.297   7.533  1.00  0.84           C  
ATOM   2087  C   ARG A 152      -3.845  13.538   8.443  1.00  0.84           C  
ATOM   2088  O   ARG A 152      -2.841  12.995   7.986  1.00  0.84           O  
ATOM   2089  CB  ARG A 152      -4.436  15.767   7.505  1.00  0.84           C  
ATOM   2090  CG  ARG A 152      -5.089  16.578   6.401  1.00  0.84           C  
ATOM   2091  CD  ARG A 152      -4.754  18.024   6.501  1.00  0.84           C  
ATOM   2092  NE  ARG A 152      -5.379  18.792   5.429  1.00  0.84           N  
ATOM   2093  CZ  ARG A 152      -5.383  20.137   5.340  1.00  0.84           C  
ATOM   2094  NH1 ARG A 152      -4.793  20.862   6.259  1.00  0.84           N  
ATOM   2095  NH2 ARG A 152      -5.989  20.729   4.327  1.00  0.84           N  
ATOM   2096  H   ARG A 152      -6.716  14.942   8.309  1.00  0.84           H  
ATOM   2097  HA  ARG A 152      -4.720  13.900   6.524  1.00  0.84           H  
ATOM   2098 1HB  ARG A 152      -4.726  16.222   8.458  1.00  0.84           H  
ATOM   2099 2HB  ARG A 152      -3.356  15.868   7.411  1.00  0.84           H  
ATOM   2100 1HG  ARG A 152      -4.748  16.212   5.435  1.00  0.84           H  
ATOM   2101 2HG  ARG A 152      -6.172  16.470   6.466  1.00  0.84           H  
ATOM   2102 1HD  ARG A 152      -5.115  18.411   7.456  1.00  0.84           H  
ATOM   2103 2HD  ARG A 152      -3.675  18.159   6.438  1.00  0.84           H  
ATOM   2104  HE  ARG A 152      -5.848  18.273   4.699  1.00  0.84           H  
ATOM   2105 1HH1 ARG A 152      -4.334  20.416   7.040  1.00  0.84           H  
ATOM   2106 2HH1 ARG A 152      -4.805  21.872   6.197  1.00  0.84           H  
ATOM   2107 1HH2 ARG A 152      -6.446  20.173   3.616  1.00  0.84           H  
ATOM   2108 2HH2 ARG A 152      -5.996  21.736   4.263  1.00  0.84           H  
ATOM   2109  N   LEU A 153      -4.167  13.499   9.732  1.00  0.83           N  
ATOM   2110  CA  LEU A 153      -3.370  12.833  10.746  1.00  0.83           C  
ATOM   2111  C   LEU A 153      -3.725  11.370  10.947  1.00  0.83           C  
ATOM   2112  O   LEU A 153      -2.973  10.641  11.592  1.00  0.83           O  
ATOM   2113  CB  LEU A 153      -3.566  13.577  12.053  1.00  0.83           C  
ATOM   2114  CG  LEU A 153      -3.045  15.022  12.061  1.00  0.83           C  
ATOM   2115  CD1 LEU A 153      -3.502  15.703  13.311  1.00  0.83           C  
ATOM   2116  CD2 LEU A 153      -1.526  14.999  11.992  1.00  0.83           C  
ATOM   2117  H   LEU A 153      -5.002  13.992  10.049  1.00  0.83           H  
ATOM   2118  HA  LEU A 153      -2.325  12.894  10.450  1.00  0.83           H  
ATOM   2119 1HB  LEU A 153      -4.636  13.606  12.273  1.00  0.83           H  
ATOM   2120 2HB  LEU A 153      -3.079  13.024  12.830  1.00  0.83           H  
ATOM   2121  HG  LEU A 153      -3.435  15.565  11.206  1.00  0.83           H  
ATOM   2122 1HD1 LEU A 153      -3.136  16.727  13.354  1.00  0.83           H  
ATOM   2123 2HD1 LEU A 153      -4.582  15.706  13.318  1.00  0.83           H  
ATOM   2124 3HD1 LEU A 153      -3.148  15.166  14.138  1.00  0.83           H  
ATOM   2125 1HD2 LEU A 153      -1.142  16.015  12.005  1.00  0.83           H  
ATOM   2126 2HD2 LEU A 153      -1.126  14.468  12.832  1.00  0.83           H  
ATOM   2127 3HD2 LEU A 153      -1.218  14.502  11.071  1.00  0.83           H  
ATOM   2128  N   ALA A 154      -4.819  10.904  10.349  1.00  0.82           N  
ATOM   2129  CA  ALA A 154      -5.245   9.525  10.521  1.00  0.82           C  
ATOM   2130  C   ALA A 154      -4.115   8.499  10.320  1.00  0.82           C  
ATOM   2131  O   ALA A 154      -3.946   7.675  11.209  1.00  0.82           O  
ATOM   2132  CB  ALA A 154      -6.418   9.219   9.606  1.00  0.82           C  
ATOM   2133  H   ALA A 154      -5.425  11.545   9.840  1.00  0.82           H  
ATOM   2134  HA  ALA A 154      -5.599   9.411  11.538  1.00  0.82           H  
ATOM   2135 1HB  ALA A 154      -6.764   8.200   9.789  1.00  0.82           H  
ATOM   2136 2HB  ALA A 154      -7.225   9.922   9.826  1.00  0.82           H  
ATOM   2137 3HB  ALA A 154      -6.146   9.321   8.570  1.00  0.82           H  
ATOM   2138  N   PRO A 155      -3.278   8.496   9.245  1.00  0.80           N  
ATOM   2139  CA  PRO A 155      -2.214   7.511   9.078  1.00  0.80           C  
ATOM   2140  C   PRO A 155      -1.128   7.620  10.144  1.00  0.80           C  
ATOM   2141  O   PRO A 155      -0.392   6.664  10.396  1.00  0.80           O  
ATOM   2142  CB  PRO A 155      -1.676   7.819   7.673  1.00  0.80           C  
ATOM   2143  CG  PRO A 155      -2.062   9.246   7.407  1.00  0.80           C  
ATOM   2144  CD  PRO A 155      -3.382   9.449   8.101  1.00  0.80           C  
ATOM   2145  HA  PRO A 155      -2.666   6.507   9.100  1.00  0.80           H  
ATOM   2146 1HB  PRO A 155      -0.589   7.673   7.652  1.00  0.80           H  
ATOM   2147 2HB  PRO A 155      -2.107   7.115   6.944  1.00  0.80           H  
ATOM   2148 1HG  PRO A 155      -1.281   9.946   7.752  1.00  0.80           H  
ATOM   2149 2HG  PRO A 155      -2.167   9.393   6.336  1.00  0.80           H  
ATOM   2150 1HD  PRO A 155      -3.410  10.486   8.375  1.00  0.80           H  
ATOM   2151 2HD  PRO A 155      -4.201   9.176   7.429  1.00  0.80           H  
ATOM   2152  N   VAL A 156      -1.027   8.773  10.796  1.00  0.78           N  
ATOM   2153  CA  VAL A 156      -0.008   8.955  11.803  1.00  0.78           C  
ATOM   2154  C   VAL A 156      -0.554   8.349  13.076  1.00  0.78           C  
ATOM   2155  O   VAL A 156       0.135   7.598  13.766  1.00  0.78           O  
ATOM   2156  CB  VAL A 156       0.313  10.435  12.002  1.00  0.78           C  
ATOM   2157  CG1 VAL A 156       1.342  10.576  13.102  1.00  0.78           C  
ATOM   2158  CG2 VAL A 156       0.733  11.043  10.681  1.00  0.78           C  
ATOM   2159  H   VAL A 156      -1.674   9.537  10.630  1.00  0.78           H  
ATOM   2160  HA  VAL A 156       0.894   8.429  11.517  1.00  0.78           H  
ATOM   2161  HB  VAL A 156      -0.581  10.951  12.349  1.00  0.78           H  
ATOM   2162 1HG1 VAL A 156       1.557  11.630  13.271  1.00  0.78           H  
ATOM   2163 2HG1 VAL A 156       0.952  10.130  14.017  1.00  0.78           H  
ATOM   2164 3HG1 VAL A 156       2.254  10.063  12.806  1.00  0.78           H  
ATOM   2165 1HG2 VAL A 156       0.945  12.105  10.816  1.00  0.78           H  
ATOM   2166 2HG2 VAL A 156       1.604  10.539  10.319  1.00  0.78           H  
ATOM   2167 3HG2 VAL A 156      -0.080  10.925   9.957  1.00  0.78           H  
ATOM   2168  N   LEU A 157      -1.825   8.655  13.352  1.00  0.77           N  
ATOM   2169  CA  LEU A 157      -2.516   8.160  14.529  1.00  0.77           C  
ATOM   2170  C   LEU A 157      -2.576   6.640  14.466  1.00  0.77           C  
ATOM   2171  O   LEU A 157      -2.354   5.961  15.462  1.00  0.77           O  
ATOM   2172  CB  LEU A 157      -3.942   8.706  14.547  1.00  0.77           C  
ATOM   2173  CG  LEU A 157      -4.098  10.198  14.759  1.00  0.77           C  
ATOM   2174  CD1 LEU A 157      -5.519  10.594  14.481  1.00  0.77           C  
ATOM   2175  CD2 LEU A 157      -3.748  10.541  16.177  1.00  0.77           C  
ATOM   2176  H   LEU A 157      -2.323   9.270  12.710  1.00  0.77           H  
ATOM   2177  HA  LEU A 157      -1.981   8.476  15.422  1.00  0.77           H  
ATOM   2178 1HB  LEU A 157      -4.424   8.452  13.608  1.00  0.77           H  
ATOM   2179 2HB  LEU A 157      -4.480   8.215  15.347  1.00  0.77           H  
ATOM   2180  HG  LEU A 157      -3.450  10.728  14.069  1.00  0.77           H  
ATOM   2181 1HD1 LEU A 157      -5.615  11.629  14.607  1.00  0.77           H  
ATOM   2182 2HD1 LEU A 157      -5.784  10.348  13.475  1.00  0.77           H  
ATOM   2183 3HD1 LEU A 157      -6.179  10.077  15.163  1.00  0.77           H  
ATOM   2184 1HD2 LEU A 157      -3.861  11.613  16.330  1.00  0.77           H  
ATOM   2185 2HD2 LEU A 157      -4.420  10.008  16.840  1.00  0.77           H  
ATOM   2186 3HD2 LEU A 157      -2.720  10.249  16.384  1.00  0.77           H  
ATOM   2187  N   GLU A 158      -2.839   6.102  13.269  1.00  0.77           N  
ATOM   2188  CA  GLU A 158      -2.861   4.660  13.088  1.00  0.77           C  
ATOM   2189  C   GLU A 158      -1.461   4.069  13.256  1.00  0.77           C  
ATOM   2190  O   GLU A 158      -1.289   3.050  13.919  1.00  0.77           O  
ATOM   2191  CB  GLU A 158      -3.429   4.306  11.708  1.00  0.77           C  
ATOM   2192  CG  GLU A 158      -4.940   4.584  11.551  1.00  0.77           C  
ATOM   2193  CD  GLU A 158      -5.448   4.370  10.139  1.00  0.77           C  
ATOM   2194  OE1 GLU A 158      -4.649   4.112   9.267  1.00  0.77           O  
ATOM   2195  OE2 GLU A 158      -6.638   4.466   9.936  1.00  0.77           O  
ATOM   2196  H   GLU A 158      -3.045   6.707  12.479  1.00  0.77           H  
ATOM   2197  HA  GLU A 158      -3.507   4.225  13.850  1.00  0.77           H  
ATOM   2198 1HB  GLU A 158      -2.902   4.881  10.947  1.00  0.77           H  
ATOM   2199 2HB  GLU A 158      -3.254   3.251  11.502  1.00  0.77           H  
ATOM   2200 1HG  GLU A 158      -5.482   3.917  12.220  1.00  0.77           H  
ATOM   2201 2HG  GLU A 158      -5.151   5.602  11.864  1.00  0.77           H  
ATOM   2202  N   ALA A 159      -0.433   4.751  12.738  1.00  0.77           N  
ATOM   2203  CA  ALA A 159       0.932   4.253  12.862  1.00  0.77           C  
ATOM   2204  C   ALA A 159       1.342   4.078  14.308  1.00  0.77           C  
ATOM   2205  O   ALA A 159       2.061   3.140  14.641  1.00  0.77           O  
ATOM   2206  CB  ALA A 159       1.913   5.201  12.209  1.00  0.77           C  
ATOM   2207  H   ALA A 159      -0.588   5.594  12.189  1.00  0.77           H  
ATOM   2208  HA  ALA A 159       0.985   3.284  12.370  1.00  0.77           H  
ATOM   2209 1HB  ALA A 159       2.905   4.787  12.303  1.00  0.77           H  
ATOM   2210 2HB  ALA A 159       1.659   5.312  11.161  1.00  0.77           H  
ATOM   2211 3HB  ALA A 159       1.877   6.168  12.697  1.00  0.77           H  
ATOM   2212  N   VAL A 160       0.851   4.949  15.182  1.00  0.76           N  
ATOM   2213  CA  VAL A 160       1.234   4.911  16.582  1.00  0.76           C  
ATOM   2214  C   VAL A 160       0.200   4.255  17.489  1.00  0.76           C  
ATOM   2215  O   VAL A 160       0.299   4.390  18.713  1.00  0.76           O  
ATOM   2216  CB  VAL A 160       1.464   6.337  17.107  1.00  0.76           C  
ATOM   2217  CG1 VAL A 160       2.556   6.991  16.292  1.00  0.76           C  
ATOM   2218  CG2 VAL A 160       0.181   7.125  17.065  1.00  0.76           C  
ATOM   2219  H   VAL A 160       0.255   5.707  14.839  1.00  0.76           H  
ATOM   2220  HA  VAL A 160       2.165   4.353  16.663  1.00  0.76           H  
ATOM   2221  HB  VAL A 160       1.817   6.282  18.135  1.00  0.76           H  
ATOM   2222 1HG1 VAL A 160       2.746   7.992  16.663  1.00  0.76           H  
ATOM   2223 2HG1 VAL A 160       3.468   6.400  16.355  1.00  0.76           H  
ATOM   2224 3HG1 VAL A 160       2.230   7.050  15.254  1.00  0.76           H  
ATOM   2225 1HG2 VAL A 160       0.345   8.131  17.442  1.00  0.76           H  
ATOM   2226 2HG2 VAL A 160      -0.151   7.170  16.061  1.00  0.76           H  
ATOM   2227 3HG2 VAL A 160      -0.576   6.627  17.669  1.00  0.76           H  
ATOM   2228  N   ALA A 161      -0.790   3.551  16.928  1.00  0.75           N  
ATOM   2229  CA  ALA A 161      -1.811   2.984  17.805  1.00  0.75           C  
ATOM   2230  C   ALA A 161      -2.428   1.684  17.335  1.00  0.75           C  
ATOM   2231  O   ALA A 161      -2.516   1.394  16.146  1.00  0.75           O  
ATOM   2232  CB  ALA A 161      -2.927   3.984  17.950  1.00  0.75           C  
ATOM   2233  H   ALA A 161      -0.854   3.433  15.913  1.00  0.75           H  
ATOM   2234  HA  ALA A 161      -1.351   2.803  18.770  1.00  0.75           H  
ATOM   2235 1HB  ALA A 161      -3.675   3.612  18.647  1.00  0.75           H  
ATOM   2236 2HB  ALA A 161      -2.511   4.894  18.306  1.00  0.75           H  
ATOM   2237 3HB  ALA A 161      -3.383   4.150  16.981  1.00  0.75           H  
ATOM   2238  N   GLY A 162      -2.918   0.916  18.300  1.00  0.73           N  
ATOM   2239  CA  GLY A 162      -3.674  -0.280  17.996  1.00  0.73           C  
ATOM   2240  C   GLY A 162      -5.085   0.160  17.645  1.00  0.73           C  
ATOM   2241  O   GLY A 162      -5.711  -0.363  16.720  1.00  0.73           O  
ATOM   2242  H   GLY A 162      -2.818   1.196  19.268  1.00  0.73           H  
ATOM   2243 1HA  GLY A 162      -3.215  -0.812  17.162  1.00  0.73           H  
ATOM   2244 2HA  GLY A 162      -3.683  -0.942  18.860  1.00  0.73           H  
ATOM   2245  N   LYS A 163      -5.576   1.139  18.414  1.00  0.71           N  
ATOM   2246  CA  LYS A 163      -6.921   1.674  18.232  1.00  0.71           C  
ATOM   2247  C   LYS A 163      -6.937   3.196  18.325  1.00  0.71           C  
ATOM   2248  O   LYS A 163      -6.232   3.775  19.159  1.00  0.71           O  
ATOM   2249  CB  LYS A 163      -7.865   1.104  19.292  1.00  0.71           C  
ATOM   2250  CG  LYS A 163      -8.057  -0.413  19.238  1.00  0.71           C  
ATOM   2251  CD  LYS A 163      -9.070  -0.885  20.265  1.00  0.71           C  
ATOM   2252  CE  LYS A 163      -9.221  -2.402  20.234  1.00  0.71           C  
ATOM   2253  NZ  LYS A 163     -10.210  -2.885  21.239  1.00  0.71           N  
ATOM   2254  H   LYS A 163      -4.981   1.504  19.158  1.00  0.71           H  
ATOM   2255  HA  LYS A 163      -7.279   1.394  17.241  1.00  0.71           H  
ATOM   2256 1HB  LYS A 163      -7.496   1.362  20.287  1.00  0.71           H  
ATOM   2257 2HB  LYS A 163      -8.846   1.563  19.176  1.00  0.71           H  
ATOM   2258 1HG  LYS A 163      -8.390  -0.703  18.239  1.00  0.71           H  
ATOM   2259 2HG  LYS A 163      -7.111  -0.906  19.442  1.00  0.71           H  
ATOM   2260 1HD  LYS A 163      -8.760  -0.571  21.264  1.00  0.71           H  
ATOM   2261 2HD  LYS A 163     -10.036  -0.434  20.047  1.00  0.71           H  
ATOM   2262 1HE  LYS A 163      -9.548  -2.708  19.241  1.00  0.71           H  
ATOM   2263 2HE  LYS A 163      -8.254  -2.859  20.443  1.00  0.71           H  
ATOM   2264 1HZ  LYS A 163     -10.279  -3.891  21.188  1.00  0.71           H  
ATOM   2265 2HZ  LYS A 163      -9.909  -2.614  22.165  1.00  0.71           H  
ATOM   2266 3HZ  LYS A 163     -11.113  -2.477  21.046  1.00  0.71           H  
ATOM   2267  N   VAL A 164      -7.759   3.831  17.491  1.00  0.67           N  
ATOM   2268  CA  VAL A 164      -7.920   5.280  17.540  1.00  0.67           C  
ATOM   2269  C   VAL A 164      -9.400   5.625  17.692  1.00  0.67           C  
ATOM   2270  O   VAL A 164     -10.230   5.186  16.891  1.00  0.67           O  
ATOM   2271  CB  VAL A 164      -7.367   5.950  16.264  1.00  0.67           C  
ATOM   2272  CG1 VAL A 164      -7.559   7.476  16.364  1.00  0.67           C  
ATOM   2273  CG2 VAL A 164      -5.865   5.601  16.072  1.00  0.67           C  
ATOM   2274  H   VAL A 164      -8.296   3.299  16.821  1.00  0.67           H  
ATOM   2275  HA  VAL A 164      -7.377   5.666  18.399  1.00  0.67           H  
ATOM   2276  HB  VAL A 164      -7.934   5.600  15.403  1.00  0.67           H  
ATOM   2277 1HG1 VAL A 164      -7.186   7.942  15.457  1.00  0.67           H  
ATOM   2278 2HG1 VAL A 164      -8.617   7.709  16.481  1.00  0.67           H  
ATOM   2279 3HG1 VAL A 164      -7.005   7.856  17.228  1.00  0.67           H  
ATOM   2280 1HG2 VAL A 164      -5.497   6.073  15.165  1.00  0.67           H  
ATOM   2281 2HG2 VAL A 164      -5.291   5.960  16.925  1.00  0.67           H  
ATOM   2282 3HG2 VAL A 164      -5.740   4.524  15.984  1.00  0.67           H  
ATOM   2283  N   TYR A 165      -9.722   6.404  18.716  1.00  0.65           N  
ATOM   2284  CA  TYR A 165     -11.094   6.801  18.984  1.00  0.65           C  
ATOM   2285  C   TYR A 165     -11.359   8.281  18.787  1.00  0.65           C  
ATOM   2286  O   TYR A 165     -10.955   9.105  19.610  1.00  0.65           O  
ATOM   2287  CB  TYR A 165     -11.462   6.431  20.418  1.00  0.65           C  
ATOM   2288  CG  TYR A 165     -11.521   4.959  20.675  1.00  0.65           C  
ATOM   2289  CD1 TYR A 165     -10.379   4.244  21.003  1.00  0.65           C  
ATOM   2290  CD2 TYR A 165     -12.744   4.320  20.594  1.00  0.65           C  
ATOM   2291  CE1 TYR A 165     -10.479   2.879  21.251  1.00  0.65           C  
ATOM   2292  CE2 TYR A 165     -12.840   2.974  20.841  1.00  0.65           C  
ATOM   2293  CZ  TYR A 165     -11.721   2.253  21.168  1.00  0.65           C  
ATOM   2294  OH  TYR A 165     -11.842   0.909  21.420  1.00  0.65           O  
ATOM   2295  H   TYR A 165      -8.980   6.720  19.333  1.00  0.65           H  
ATOM   2296  HA  TYR A 165     -11.747   6.258  18.302  1.00  0.65           H  
ATOM   2297 1HB  TYR A 165     -10.728   6.863  21.101  1.00  0.65           H  
ATOM   2298 2HB  TYR A 165     -12.432   6.863  20.665  1.00  0.65           H  
ATOM   2299  HD1 TYR A 165      -9.413   4.754  21.067  1.00  0.65           H  
ATOM   2300  HD2 TYR A 165     -13.637   4.890  20.338  1.00  0.65           H  
ATOM   2301  HE1 TYR A 165      -9.597   2.302  21.514  1.00  0.65           H  
ATOM   2302  HE2 TYR A 165     -13.809   2.478  20.779  1.00  0.65           H  
ATOM   2303  HH  TYR A 165     -12.776   0.686  21.490  1.00  0.65           H  
ATOM   2304  N   ARG A 166     -12.083   8.629  17.731  1.00  0.63           N  
ATOM   2305  CA  ARG A 166     -12.401  10.034  17.533  1.00  0.63           C  
ATOM   2306  C   ARG A 166     -13.616  10.304  18.409  1.00  0.63           C  
ATOM   2307  O   ARG A 166     -14.590   9.552  18.352  1.00  0.63           O  
ATOM   2308  CB  ARG A 166     -12.708  10.371  16.085  1.00  0.63           C  
ATOM   2309  CG  ARG A 166     -12.835  11.886  15.830  1.00  0.63           C  
ATOM   2310  CD  ARG A 166     -13.022  12.233  14.387  1.00  0.63           C  
ATOM   2311  NE  ARG A 166     -14.320  11.820  13.883  1.00  0.63           N  
ATOM   2312  CZ  ARG A 166     -14.721  11.954  12.601  1.00  0.63           C  
ATOM   2313  NH1 ARG A 166     -13.920  12.492  11.716  1.00  0.63           N  
ATOM   2314  NH2 ARG A 166     -15.927  11.550  12.238  1.00  0.63           N  
ATOM   2315  H   ARG A 166     -12.399   7.928  17.074  1.00  0.63           H  
ATOM   2316  HA  ARG A 166     -11.569  10.650  17.868  1.00  0.63           H  
ATOM   2317 1HB  ARG A 166     -11.925   9.984  15.442  1.00  0.63           H  
ATOM   2318 2HB  ARG A 166     -13.644   9.902  15.789  1.00  0.63           H  
ATOM   2319 1HG  ARG A 166     -13.692  12.273  16.382  1.00  0.63           H  
ATOM   2320 2HG  ARG A 166     -11.926  12.382  16.186  1.00  0.63           H  
ATOM   2321 1HD  ARG A 166     -12.928  13.314  14.247  1.00  0.63           H  
ATOM   2322 2HD  ARG A 166     -12.267  11.730  13.803  1.00  0.63           H  
ATOM   2323  HE  ARG A 166     -14.968  11.407  14.537  1.00  0.63           H  
ATOM   2324 1HH1 ARG A 166     -13.010  12.821  11.996  1.00  0.63           H  
ATOM   2325 2HH1 ARG A 166     -14.227  12.611  10.762  1.00  0.63           H  
ATOM   2326 1HH2 ARG A 166     -16.549  11.143  12.919  1.00  0.63           H  
ATOM   2327 2HH2 ARG A 166     -16.226  11.664  11.282  1.00  0.63           H  
ATOM   2328  N   ILE A 167     -13.559  11.343  19.231  1.00  0.62           N  
ATOM   2329  CA  ILE A 167     -14.651  11.615  20.163  1.00  0.62           C  
ATOM   2330  C   ILE A 167     -15.407  12.933  19.937  1.00  0.62           C  
ATOM   2331  O   ILE A 167     -16.374  13.219  20.644  1.00  0.62           O  
ATOM   2332  CB  ILE A 167     -14.112  11.562  21.599  1.00  0.62           C  
ATOM   2333  CG1 ILE A 167     -13.126  12.598  21.775  1.00  0.62           C  
ATOM   2334  CG2 ILE A 167     -13.483  10.189  21.893  1.00  0.62           C  
ATOM   2335  CD1 ILE A 167     -12.730  12.750  23.127  1.00  0.62           C  
ATOM   2336  H   ILE A 167     -12.717  11.917  19.235  1.00  0.62           H  
ATOM   2337  HA  ILE A 167     -15.377  10.810  20.065  1.00  0.62           H  
ATOM   2338  HB  ILE A 167     -14.925  11.749  22.297  1.00  0.62           H  
ATOM   2339 1HG1 ILE A 167     -12.254  12.357  21.193  1.00  0.62           H  
ATOM   2340 2HG1 ILE A 167     -13.533  13.544  21.424  1.00  0.62           H  
ATOM   2341 1HG2 ILE A 167     -13.107  10.169  22.914  1.00  0.62           H  
ATOM   2342 2HG2 ILE A 167     -14.235   9.411  21.766  1.00  0.62           H  
ATOM   2343 3HG2 ILE A 167     -12.662  10.011  21.207  1.00  0.62           H  
ATOM   2344 1HD1 ILE A 167     -12.026  13.502  23.151  1.00  0.62           H  
ATOM   2345 2HD1 ILE A 167     -13.588  13.021  23.737  1.00  0.62           H  
ATOM   2346 3HD1 ILE A 167     -12.293  11.824  23.488  1.00  0.62           H  
ATOM   2347  N   GLY A 168     -14.984  13.735  18.964  1.00  0.61           N  
ATOM   2348  CA  GLY A 168     -15.674  14.999  18.698  1.00  0.61           C  
ATOM   2349  C   GLY A 168     -14.818  16.007  17.939  1.00  0.61           C  
ATOM   2350  O   GLY A 168     -13.615  15.816  17.770  1.00  0.61           O  
ATOM   2351  H   GLY A 168     -14.189  13.457  18.411  1.00  0.61           H  
ATOM   2352 1HA  GLY A 168     -16.577  14.792  18.123  1.00  0.61           H  
ATOM   2353 2HA  GLY A 168     -16.003  15.434  19.638  1.00  0.61           H  
ATOM   2354  N   ALA A 169     -15.455  17.077  17.462  1.00  0.62           N  
ATOM   2355  CA  ALA A 169     -14.757  18.102  16.686  1.00  0.62           C  
ATOM   2356  C   ALA A 169     -14.060  19.182  17.528  1.00  0.62           C  
ATOM   2357  O   ALA A 169     -13.370  20.042  16.981  1.00  0.62           O  
ATOM   2358  CB  ALA A 169     -15.722  18.775  15.733  1.00  0.62           C  
ATOM   2359  H   ALA A 169     -16.447  17.178  17.629  1.00  0.62           H  
ATOM   2360  HA  ALA A 169     -14.012  17.593  16.097  1.00  0.62           H  
ATOM   2361 1HB  ALA A 169     -15.177  19.491  15.118  1.00  0.62           H  
ATOM   2362 2HB  ALA A 169     -16.183  18.023  15.090  1.00  0.62           H  
ATOM   2363 3HB  ALA A 169     -16.491  19.293  16.300  1.00  0.62           H  
ATOM   2364  N   GLU A 170     -14.278  19.190  18.837  1.00  0.62           N  
ATOM   2365  CA  GLU A 170     -13.691  20.235  19.675  1.00  0.62           C  
ATOM   2366  C   GLU A 170     -12.343  19.852  20.341  1.00  0.62           C  
ATOM   2367  O   GLU A 170     -12.258  18.820  21.019  1.00  0.62           O  
ATOM   2368  CB  GLU A 170     -14.702  20.662  20.736  1.00  0.62           C  
ATOM   2369  CG  GLU A 170     -14.238  21.769  21.659  1.00  0.62           C  
ATOM   2370  CD  GLU A 170     -15.283  22.171  22.658  1.00  0.62           C  
ATOM   2371  OE1 GLU A 170     -16.381  21.672  22.573  1.00  0.62           O  
ATOM   2372  OE2 GLU A 170     -14.991  22.980  23.515  1.00  0.62           O  
ATOM   2373  H   GLU A 170     -14.852  18.469  19.248  1.00  0.62           H  
ATOM   2374  HA  GLU A 170     -13.566  21.103  19.045  1.00  0.62           H  
ATOM   2375 1HB  GLU A 170     -15.612  21.003  20.245  1.00  0.62           H  
ATOM   2376 2HB  GLU A 170     -14.966  19.822  21.344  1.00  0.62           H  
ATOM   2377 1HG  GLU A 170     -13.368  21.422  22.197  1.00  0.62           H  
ATOM   2378 2HG  GLU A 170     -13.945  22.633  21.066  1.00  0.62           H  
ATOM   2379  N   PRO A 171     -11.260  20.632  20.154  1.00  0.63           N  
ATOM   2380  CA  PRO A 171      -9.981  20.425  20.806  1.00  0.63           C  
ATOM   2381  C   PRO A 171     -10.212  20.445  22.309  1.00  0.63           C  
ATOM   2382  O   PRO A 171     -10.982  21.262  22.805  1.00  0.63           O  
ATOM   2383  CB  PRO A 171      -9.163  21.637  20.342  1.00  0.63           C  
ATOM   2384  CG  PRO A 171      -9.780  22.031  19.025  1.00  0.63           C  
ATOM   2385  CD  PRO A 171     -11.265  21.765  19.197  1.00  0.63           C  
ATOM   2386  HA  PRO A 171      -9.538  19.473  20.475  1.00  0.63           H  
ATOM   2387 1HB  PRO A 171      -9.207  22.438  21.100  1.00  0.63           H  
ATOM   2388 2HB  PRO A 171      -8.101  21.358  20.244  1.00  0.63           H  
ATOM   2389 1HG  PRO A 171      -9.568  23.085  18.809  1.00  0.63           H  
ATOM   2390 2HG  PRO A 171      -9.329  21.443  18.209  1.00  0.63           H  
ATOM   2391 1HD  PRO A 171     -11.783  22.638  19.623  1.00  0.63           H  
ATOM   2392 2HD  PRO A 171     -11.656  21.476  18.214  1.00  0.63           H  
ATOM   2393  N   GLY A 172      -9.542  19.576  23.036  1.00  0.64           N  
ATOM   2394  CA  GLY A 172      -9.695  19.505  24.480  1.00  0.64           C  
ATOM   2395  C   GLY A 172     -10.632  18.389  24.916  1.00  0.64           C  
ATOM   2396  O   GLY A 172     -10.568  17.944  26.070  1.00  0.64           O  
ATOM   2397  H   GLY A 172      -8.902  18.925  22.599  1.00  0.64           H  
ATOM   2398 1HA  GLY A 172      -8.717  19.333  24.930  1.00  0.64           H  
ATOM   2399 2HA  GLY A 172     -10.056  20.462  24.853  1.00  0.64           H  
ATOM   2400  N   LEU A 173     -11.482  17.884  24.009  1.00  0.65           N  
ATOM   2401  CA  LEU A 173     -12.328  16.766  24.414  1.00  0.65           C  
ATOM   2402  C   LEU A 173     -11.415  15.570  24.627  1.00  0.65           C  
ATOM   2403  O   LEU A 173     -11.596  14.787  25.562  1.00  0.65           O  
ATOM   2404  CB  LEU A 173     -13.379  16.433  23.360  1.00  0.65           C  
ATOM   2405  CG  LEU A 173     -14.448  17.446  23.134  1.00  0.65           C  
ATOM   2406  CD1 LEU A 173     -15.252  17.009  21.919  1.00  0.65           C  
ATOM   2407  CD2 LEU A 173     -15.316  17.558  24.368  1.00  0.65           C  
ATOM   2408  H   LEU A 173     -11.553  18.269  23.062  1.00  0.65           H  
ATOM   2409  HA  LEU A 173     -12.826  17.009  25.350  1.00  0.65           H  
ATOM   2410 1HB  LEU A 173     -12.893  16.287  22.437  1.00  0.65           H  
ATOM   2411 2HB  LEU A 173     -13.865  15.503  23.637  1.00  0.65           H  
ATOM   2412  HG  LEU A 173     -13.999  18.417  22.924  1.00  0.65           H  
ATOM   2413 1HD1 LEU A 173     -16.039  17.732  21.719  1.00  0.65           H  
ATOM   2414 2HD1 LEU A 173     -14.583  16.950  21.063  1.00  0.65           H  
ATOM   2415 3HD1 LEU A 173     -15.696  16.031  22.106  1.00  0.65           H  
ATOM   2416 1HD2 LEU A 173     -16.097  18.301  24.191  1.00  0.65           H  
ATOM   2417 2HD2 LEU A 173     -15.772  16.591  24.583  1.00  0.65           H  
ATOM   2418 3HD2 LEU A 173     -14.705  17.869  25.216  1.00  0.65           H  
ATOM   2419  N   GLY A 174     -10.389  15.462  23.768  1.00  0.67           N  
ATOM   2420  CA  GLY A 174      -9.398  14.392  23.837  1.00  0.67           C  
ATOM   2421  C   GLY A 174      -8.824  14.342  25.239  1.00  0.67           C  
ATOM   2422  O   GLY A 174      -8.941  13.318  25.930  1.00  0.67           O  
ATOM   2423  H   GLY A 174     -10.341  16.113  22.993  1.00  0.67           H  
ATOM   2424 1HA  GLY A 174      -9.839  13.434  23.576  1.00  0.67           H  
ATOM   2425 2HA  GLY A 174      -8.603  14.594  23.117  1.00  0.67           H  
ATOM   2426  N   SER A 175      -8.244  15.460  25.691  1.00  0.70           N  
ATOM   2427  CA  SER A 175      -7.690  15.516  27.028  1.00  0.70           C  
ATOM   2428  C   SER A 175      -8.733  15.257  28.102  1.00  0.70           C  
ATOM   2429  O   SER A 175      -8.436  14.556  29.066  1.00  0.70           O  
ATOM   2430  CB  SER A 175      -7.032  16.838  27.283  1.00  0.70           C  
ATOM   2431  OG  SER A 175      -5.883  17.006  26.495  1.00  0.70           O  
ATOM   2432  H   SER A 175      -8.122  16.272  25.074  1.00  0.70           H  
ATOM   2433  HA  SER A 175      -6.925  14.750  27.114  1.00  0.70           H  
ATOM   2434 1HB  SER A 175      -7.734  17.656  27.104  1.00  0.70           H  
ATOM   2435 2HB  SER A 175      -6.765  16.848  28.321  1.00  0.70           H  
ATOM   2436  HG  SER A 175      -6.237  17.153  25.565  1.00  0.70           H  
ATOM   2437  N   THR A 176      -9.957  15.767  27.940  1.00  0.74           N  
ATOM   2438  CA  THR A 176     -10.982  15.558  28.958  1.00  0.74           C  
ATOM   2439  C   THR A 176     -11.196  14.071  29.203  1.00  0.74           C  
ATOM   2440  O   THR A 176     -11.209  13.617  30.352  1.00  0.74           O  
ATOM   2441  CB  THR A 176     -12.322  16.188  28.535  1.00  0.74           C  
ATOM   2442  OG1 THR A 176     -12.151  17.605  28.363  1.00  0.74           O  
ATOM   2443  CG2 THR A 176     -13.386  15.908  29.584  1.00  0.74           C  
ATOM   2444  H   THR A 176     -10.171  16.344  27.126  1.00  0.74           H  
ATOM   2445  HA  THR A 176     -10.651  16.017  29.888  1.00  0.74           H  
ATOM   2446  HB  THR A 176     -12.642  15.760  27.595  1.00  0.74           H  
ATOM   2447  HG1 THR A 176     -11.530  17.756  27.609  1.00  0.74           H  
ATOM   2448 1HG2 THR A 176     -14.328  16.352  29.270  1.00  0.74           H  
ATOM   2449 2HG2 THR A 176     -13.509  14.830  29.693  1.00  0.74           H  
ATOM   2450 3HG2 THR A 176     -13.081  16.337  30.537  1.00  0.74           H  
ATOM   2451  N   VAL A 177     -11.323  13.303  28.125  1.00  0.78           N  
ATOM   2452  CA  VAL A 177     -11.521  11.868  28.242  1.00  0.78           C  
ATOM   2453  C   VAL A 177     -10.332  11.193  28.905  1.00  0.78           C  
ATOM   2454  O   VAL A 177     -10.506  10.326  29.764  1.00  0.78           O  
ATOM   2455  CB  VAL A 177     -11.820  11.255  26.876  1.00  0.78           C  
ATOM   2456  CG1 VAL A 177     -11.799   9.749  26.964  1.00  0.78           C  
ATOM   2457  CG2 VAL A 177     -13.187  11.735  26.439  1.00  0.78           C  
ATOM   2458  H   VAL A 177     -11.296  13.743  27.201  1.00  0.78           H  
ATOM   2459  HA  VAL A 177     -12.394  11.701  28.867  1.00  0.78           H  
ATOM   2460  HB  VAL A 177     -11.058  11.569  26.152  1.00  0.78           H  
ATOM   2461 1HG1 VAL A 177     -12.017   9.323  25.987  1.00  0.78           H  
ATOM   2462 2HG1 VAL A 177     -10.808   9.429  27.288  1.00  0.78           H  
ATOM   2463 3HG1 VAL A 177     -12.544   9.412  27.684  1.00  0.78           H  
ATOM   2464 1HG2 VAL A 177     -13.432  11.307  25.477  1.00  0.78           H  
ATOM   2465 2HG2 VAL A 177     -13.929  11.420  27.170  1.00  0.78           H  
ATOM   2466 3HG2 VAL A 177     -13.183  12.825  26.369  1.00  0.78           H  
ATOM   2467  N   LYS A 178      -9.120  11.592  28.527  1.00  0.82           N  
ATOM   2468  CA  LYS A 178      -7.932  11.022  29.146  1.00  0.82           C  
ATOM   2469  C   LYS A 178      -7.887  11.334  30.648  1.00  0.82           C  
ATOM   2470  O   LYS A 178      -7.535  10.466  31.448  1.00  0.82           O  
ATOM   2471  CB  LYS A 178      -6.692  11.549  28.453  1.00  0.82           C  
ATOM   2472  CG  LYS A 178      -5.349  11.073  29.019  1.00  0.82           C  
ATOM   2473  CD  LYS A 178      -5.011   9.610  28.764  1.00  0.82           C  
ATOM   2474  CE  LYS A 178      -3.676   9.244  29.470  1.00  0.82           C  
ATOM   2475  NZ  LYS A 178      -2.443   9.915  28.861  1.00  0.82           N  
ATOM   2476  H   LYS A 178      -9.028  12.301  27.794  1.00  0.82           H  
ATOM   2477  HA  LYS A 178      -7.969   9.939  29.023  1.00  0.82           H  
ATOM   2478 1HB  LYS A 178      -6.733  11.280  27.399  1.00  0.82           H  
ATOM   2479 2HB  LYS A 178      -6.698  12.636  28.503  1.00  0.82           H  
ATOM   2480 1HG  LYS A 178      -4.593  11.650  28.546  1.00  0.82           H  
ATOM   2481 2HG  LYS A 178      -5.315  11.272  30.092  1.00  0.82           H  
ATOM   2482 1HD  LYS A 178      -5.812   8.964  29.130  1.00  0.82           H  
ATOM   2483 2HD  LYS A 178      -4.888   9.449  27.696  1.00  0.82           H  
ATOM   2484 1HE  LYS A 178      -3.760   9.562  30.508  1.00  0.82           H  
ATOM   2485 2HE  LYS A 178      -3.536   8.162  29.442  1.00  0.82           H  
ATOM   2486 1HZ  LYS A 178      -1.632   9.646  29.390  1.00  0.82           H  
ATOM   2487 2HZ  LYS A 178      -2.297   9.597  27.874  1.00  0.82           H  
ATOM   2488 3HZ  LYS A 178      -2.541  10.948  28.894  1.00  0.82           H  
ATOM   2489  N   ILE A 179      -8.281  12.551  31.038  1.00  0.87           N  
ATOM   2490  CA  ILE A 179      -8.307  12.958  32.443  1.00  0.87           C  
ATOM   2491  C   ILE A 179      -9.299  12.063  33.198  1.00  0.87           C  
ATOM   2492  O   ILE A 179      -9.018  11.599  34.307  1.00  0.87           O  
ATOM   2493  CB  ILE A 179      -8.607  14.473  32.575  1.00  0.87           C  
ATOM   2494  CG1 ILE A 179      -7.395  15.261  32.012  1.00  0.87           C  
ATOM   2495  CG2 ILE A 179      -8.841  14.882  34.017  1.00  0.87           C  
ATOM   2496  CD1 ILE A 179      -7.633  16.751  31.798  1.00  0.87           C  
ATOM   2497  H   ILE A 179      -8.548  13.229  30.328  1.00  0.87           H  
ATOM   2498  HA  ILE A 179      -7.319  12.794  32.865  1.00  0.87           H  
ATOM   2499  HB  ILE A 179      -9.483  14.715  31.975  1.00  0.87           H  
ATOM   2500 1HG1 ILE A 179      -6.571  15.139  32.702  1.00  0.87           H  
ATOM   2501 2HG1 ILE A 179      -7.109  14.822  31.069  1.00  0.87           H  
ATOM   2502 1HG2 ILE A 179      -9.041  15.953  34.063  1.00  0.87           H  
ATOM   2503 2HG2 ILE A 179      -9.692  14.336  34.420  1.00  0.87           H  
ATOM   2504 3HG2 ILE A 179      -7.944  14.658  34.591  1.00  0.87           H  
ATOM   2505 1HD1 ILE A 179      -6.724  17.212  31.402  1.00  0.87           H  
ATOM   2506 2HD1 ILE A 179      -8.445  16.888  31.083  1.00  0.87           H  
ATOM   2507 3HD1 ILE A 179      -7.895  17.223  32.746  1.00  0.87           H  
ATOM   2508  N   ILE A 180     -10.456  11.797  32.589  1.00  0.92           N  
ATOM   2509  CA  ILE A 180     -11.430  10.893  33.189  1.00  0.92           C  
ATOM   2510  C   ILE A 180     -10.827   9.497  33.351  1.00  0.92           C  
ATOM   2511  O   ILE A 180     -10.991   8.861  34.393  1.00  0.92           O  
ATOM   2512  CB  ILE A 180     -12.711  10.799  32.352  1.00  0.92           C  
ATOM   2513  CG1 ILE A 180     -13.463  12.147  32.403  1.00  0.92           C  
ATOM   2514  CG2 ILE A 180     -13.570   9.642  32.873  1.00  0.92           C  
ATOM   2515  CD1 ILE A 180     -14.573  12.274  31.378  1.00  0.92           C  
ATOM   2516  H   ILE A 180     -10.660  12.237  31.689  1.00  0.92           H  
ATOM   2517  HA  ILE A 180     -11.691  11.272  34.177  1.00  0.92           H  
ATOM   2518  HB  ILE A 180     -12.453  10.611  31.314  1.00  0.92           H  
ATOM   2519 1HG1 ILE A 180     -13.894  12.269  33.393  1.00  0.92           H  
ATOM   2520 2HG1 ILE A 180     -12.748  12.951  32.235  1.00  0.92           H  
ATOM   2521 1HG2 ILE A 180     -14.474   9.563  32.275  1.00  0.92           H  
ATOM   2522 2HG2 ILE A 180     -13.007   8.710  32.803  1.00  0.92           H  
ATOM   2523 3HG2 ILE A 180     -13.836   9.825  33.914  1.00  0.92           H  
ATOM   2524 1HD1 ILE A 180     -15.049  13.249  31.479  1.00  0.92           H  
ATOM   2525 2HD1 ILE A 180     -14.156  12.179  30.379  1.00  0.92           H  
ATOM   2526 3HD1 ILE A 180     -15.310  11.492  31.540  1.00  0.92           H  
ATOM   2527  N   HIS A 181     -10.115   9.011  32.328  1.00  0.96           N  
ATOM   2528  CA  HIS A 181      -9.502   7.693  32.429  1.00  0.96           C  
ATOM   2529  C   HIS A 181      -8.478   7.659  33.571  1.00  0.96           C  
ATOM   2530  O   HIS A 181      -8.406   6.675  34.318  1.00  0.96           O  
ATOM   2531  CB  HIS A 181      -8.807   7.301  31.120  1.00  0.96           C  
ATOM   2532  CG  HIS A 181      -9.735   7.022  29.979  1.00  0.96           C  
ATOM   2533  ND1 HIS A 181      -9.286   6.858  28.679  1.00  0.96           N  
ATOM   2534  CD2 HIS A 181     -11.080   6.889  29.933  1.00  0.96           C  
ATOM   2535  CE1 HIS A 181     -10.315   6.628  27.888  1.00  0.96           C  
ATOM   2536  NE2 HIS A 181     -11.417   6.639  28.622  1.00  0.96           N  
ATOM   2537  H   HIS A 181     -10.024   9.557  31.470  1.00  0.96           H  
ATOM   2538  HA  HIS A 181     -10.266   6.950  32.644  1.00  0.96           H  
ATOM   2539 1HB  HIS A 181      -8.136   8.099  30.818  1.00  0.96           H  
ATOM   2540 2HB  HIS A 181      -8.198   6.417  31.287  1.00  0.96           H  
ATOM   2541  HD2 HIS A 181     -11.767   6.963  30.779  1.00  0.96           H  
ATOM   2542  HE1 HIS A 181     -10.264   6.460  26.812  1.00  0.96           H  
ATOM   2543  HE2 HIS A 181     -12.355   6.493  28.280  1.00  0.96           H  
ATOM   2544  N   GLN A 182      -7.718   8.750  33.737  1.00  1.00           N  
ATOM   2545  CA  GLN A 182      -6.743   8.842  34.822  1.00  1.00           C  
ATOM   2546  C   GLN A 182      -7.441   8.775  36.179  1.00  1.00           C  
ATOM   2547  O   GLN A 182      -6.970   8.084  37.092  1.00  1.00           O  
ATOM   2548  CB  GLN A 182      -5.939  10.137  34.721  1.00  1.00           C  
ATOM   2549  CG  GLN A 182      -4.928  10.203  33.588  1.00  1.00           C  
ATOM   2550  CD  GLN A 182      -4.249  11.567  33.511  1.00  1.00           C  
ATOM   2551  OE1 GLN A 182      -4.905  12.605  33.596  1.00  1.00           O  
ATOM   2552  NE2 GLN A 182      -2.930  11.567  33.372  1.00  1.00           N  
ATOM   2553  H   GLN A 182      -7.800   9.520  33.072  1.00  1.00           H  
ATOM   2554  HA  GLN A 182      -6.060   7.997  34.747  1.00  1.00           H  
ATOM   2555 1HB  GLN A 182      -6.625  10.965  34.579  1.00  1.00           H  
ATOM   2556 2HB  GLN A 182      -5.438  10.315  35.636  1.00  1.00           H  
ATOM   2557 1HG  GLN A 182      -4.155   9.454  33.770  1.00  1.00           H  
ATOM   2558 2HG  GLN A 182      -5.426  10.006  32.647  1.00  1.00           H  
ATOM   2559 1HE2 GLN A 182      -2.420  12.424  33.346  1.00  1.00           H  
ATOM   2560 2HE2 GLN A 182      -2.423  10.698  33.330  1.00  1.00           H  
ATOM   2561  N   LEU A 183      -8.600   9.429  36.287  1.00  1.02           N  
ATOM   2562  CA  LEU A 183      -9.371   9.377  37.520  1.00  1.02           C  
ATOM   2563  C   LEU A 183      -9.755   7.978  37.859  1.00  1.02           C  
ATOM   2564  O   LEU A 183      -9.532   7.523  38.988  1.00  1.02           O  
ATOM   2565  CB  LEU A 183     -10.668  10.184  37.424  1.00  1.02           C  
ATOM   2566  CG  LEU A 183     -11.592  10.022  38.634  1.00  1.02           C  
ATOM   2567  CD1 LEU A 183     -10.878  10.426  39.871  1.00  1.02           C  
ATOM   2568  CD2 LEU A 183     -12.827  10.872  38.433  1.00  1.02           C  
ATOM   2569  H   LEU A 183      -8.929  10.001  35.507  1.00  1.02           H  
ATOM   2570  HA  LEU A 183      -8.759   9.776  38.325  1.00  1.02           H  
ATOM   2571 1HB  LEU A 183     -10.450  11.219  37.276  1.00  1.02           H  
ATOM   2572 2HB  LEU A 183     -11.223   9.843  36.567  1.00  1.02           H  
ATOM   2573  HG  LEU A 183     -11.883   8.973  38.735  1.00  1.02           H  
ATOM   2574 1HD1 LEU A 183     -11.546  10.297  40.721  1.00  1.02           H  
ATOM   2575 2HD1 LEU A 183     -10.005   9.800  39.992  1.00  1.02           H  
ATOM   2576 3HD1 LEU A 183     -10.575  11.435  39.809  1.00  1.02           H  
ATOM   2577 1HD2 LEU A 183     -13.488  10.754  39.289  1.00  1.02           H  
ATOM   2578 2HD2 LEU A 183     -12.541  11.915  38.335  1.00  1.02           H  
ATOM   2579 3HD2 LEU A 183     -13.341  10.552  37.526  1.00  1.02           H  
ATOM   2580  N   LEU A 184     -10.307   7.283  36.875  1.00  1.03           N  
ATOM   2581  CA  LEU A 184     -10.771   5.939  37.091  1.00  1.03           C  
ATOM   2582  C   LEU A 184      -9.622   5.029  37.488  1.00  1.03           C  
ATOM   2583  O   LEU A 184      -9.764   4.230  38.408  1.00  1.03           O  
ATOM   2584  CB  LEU A 184     -11.428   5.429  35.807  1.00  1.03           C  
ATOM   2585  CG  LEU A 184     -12.737   6.132  35.443  1.00  1.03           C  
ATOM   2586  CD1 LEU A 184     -13.184   5.683  34.064  1.00  1.03           C  
ATOM   2587  CD2 LEU A 184     -13.778   5.821  36.498  1.00  1.03           C  
ATOM   2588  H   LEU A 184     -10.435   7.727  35.962  1.00  1.03           H  
ATOM   2589  HA  LEU A 184     -11.503   5.949  37.895  1.00  1.03           H  
ATOM   2590 1HB  LEU A 184     -10.731   5.573  34.984  1.00  1.03           H  
ATOM   2591 2HB  LEU A 184     -11.626   4.367  35.912  1.00  1.03           H  
ATOM   2592  HG  LEU A 184     -12.573   7.208  35.410  1.00  1.03           H  
ATOM   2593 1HD1 LEU A 184     -14.108   6.194  33.798  1.00  1.03           H  
ATOM   2594 2HD1 LEU A 184     -12.412   5.931  33.337  1.00  1.03           H  
ATOM   2595 3HD1 LEU A 184     -13.348   4.608  34.067  1.00  1.03           H  
ATOM   2596 1HD2 LEU A 184     -14.710   6.329  36.247  1.00  1.03           H  
ATOM   2597 2HD2 LEU A 184     -13.948   4.746  36.537  1.00  1.03           H  
ATOM   2598 3HD2 LEU A 184     -13.424   6.169  37.469  1.00  1.03           H  
ATOM   2599  N   ALA A 185      -8.454   5.174  36.860  1.00  1.03           N  
ATOM   2600  CA  ALA A 185      -7.340   4.315  37.243  1.00  1.03           C  
ATOM   2601  C   ALA A 185      -6.923   4.559  38.695  1.00  1.03           C  
ATOM   2602  O   ALA A 185      -6.681   3.612  39.451  1.00  1.03           O  
ATOM   2603  CB  ALA A 185      -6.158   4.549  36.317  1.00  1.03           C  
ATOM   2604  H   ALA A 185      -8.356   5.848  36.097  1.00  1.03           H  
ATOM   2605  HA  ALA A 185      -7.672   3.286  37.157  1.00  1.03           H  
ATOM   2606 1HB  ALA A 185      -5.344   3.887  36.588  1.00  1.03           H  
ATOM   2607 2HB  ALA A 185      -6.463   4.351  35.290  1.00  1.03           H  
ATOM   2608 3HB  ALA A 185      -5.832   5.588  36.404  1.00  1.03           H  
ATOM   2609  N   GLY A 186      -6.887   5.832  39.100  1.00  1.02           N  
ATOM   2610  CA  GLY A 186      -6.511   6.215  40.457  1.00  1.02           C  
ATOM   2611  C   GLY A 186      -7.476   5.663  41.486  1.00  1.02           C  
ATOM   2612  O   GLY A 186      -7.069   5.007  42.452  1.00  1.02           O  
ATOM   2613  H   GLY A 186      -7.104   6.573  38.429  1.00  1.02           H  
ATOM   2614 1HA  GLY A 186      -5.521   5.835  40.678  1.00  1.02           H  
ATOM   2615 2HA  GLY A 186      -6.466   7.298  40.526  1.00  1.02           H  
ATOM   2616  N   VAL A 187      -8.758   5.940  41.280  1.00  1.00           N  
ATOM   2617  CA  VAL A 187      -9.796   5.499  42.189  1.00  1.00           C  
ATOM   2618  C   VAL A 187      -9.934   3.984  42.214  1.00  1.00           C  
ATOM   2619  O   VAL A 187     -10.107   3.410  43.285  1.00  1.00           O  
ATOM   2620  CB  VAL A 187     -11.133   6.170  41.860  1.00  1.00           C  
ATOM   2621  CG1 VAL A 187     -12.249   5.554  42.699  1.00  1.00           C  
ATOM   2622  CG2 VAL A 187     -11.012   7.670  42.168  1.00  1.00           C  
ATOM   2623  H   VAL A 187      -9.019   6.476  40.451  1.00  1.00           H  
ATOM   2624  HA  VAL A 187      -9.516   5.827  43.189  1.00  1.00           H  
ATOM   2625  HB  VAL A 187     -11.366   6.019  40.801  1.00  1.00           H  
ATOM   2626 1HG1 VAL A 187     -13.193   6.039  42.460  1.00  1.00           H  
ATOM   2627 2HG1 VAL A 187     -12.320   4.489  42.476  1.00  1.00           H  
ATOM   2628 3HG1 VAL A 187     -12.028   5.693  43.758  1.00  1.00           H  
ATOM   2629 1HG2 VAL A 187     -11.950   8.170  41.934  1.00  1.00           H  
ATOM   2630 2HG2 VAL A 187     -10.778   7.809  43.223  1.00  1.00           H  
ATOM   2631 3HG2 VAL A 187     -10.214   8.085  41.562  1.00  1.00           H  
ATOM   2632  N   HIS A 188      -9.862   3.315  41.057  1.00  0.98           N  
ATOM   2633  CA  HIS A 188      -9.986   1.861  41.053  1.00  0.98           C  
ATOM   2634  C   HIS A 188      -8.874   1.223  41.869  1.00  0.98           C  
ATOM   2635  O   HIS A 188      -9.130   0.345  42.692  1.00  0.98           O  
ATOM   2636  CB  HIS A 188      -9.924   1.301  39.628  1.00  0.98           C  
ATOM   2637  CG  HIS A 188     -11.153   1.555  38.799  1.00  0.98           C  
ATOM   2638  ND1 HIS A 188     -11.200   1.320  37.432  1.00  0.98           N  
ATOM   2639  CD2 HIS A 188     -12.375   2.037  39.139  1.00  0.98           C  
ATOM   2640  CE1 HIS A 188     -12.405   1.644  36.975  1.00  0.98           C  
ATOM   2641  NE2 HIS A 188     -13.133   2.083  37.987  1.00  0.98           N  
ATOM   2642  H   HIS A 188      -9.730   3.801  40.174  1.00  0.98           H  
ATOM   2643  HA  HIS A 188     -10.937   1.573  41.495  1.00  0.98           H  
ATOM   2644 1HB  HIS A 188      -9.084   1.768  39.110  1.00  0.98           H  
ATOM   2645 2HB  HIS A 188      -9.712   0.237  39.655  1.00  0.98           H  
ATOM   2646  HD2 HIS A 188     -12.692   2.331  40.137  1.00  0.98           H  
ATOM   2647  HE1 HIS A 188     -12.740   1.562  35.940  1.00  0.98           H  
ATOM   2648  HE2 HIS A 188     -14.092   2.402  37.930  1.00  0.98           H  
ATOM   2649  N   ILE A 189      -7.643   1.722  41.733  1.00  0.97           N  
ATOM   2650  CA  ILE A 189      -6.593   1.152  42.553  1.00  0.97           C  
ATOM   2651  C   ILE A 189      -6.760   1.475  44.012  1.00  0.97           C  
ATOM   2652  O   ILE A 189      -6.545   0.602  44.858  1.00  0.97           O  
ATOM   2653  CB  ILE A 189      -5.208   1.600  42.115  1.00  0.97           C  
ATOM   2654  CG1 ILE A 189      -4.911   1.022  40.781  1.00  0.97           C  
ATOM   2655  CG2 ILE A 189      -4.189   1.163  43.177  1.00  0.97           C  
ATOM   2656  CD1 ILE A 189      -4.977  -0.486  40.823  1.00  0.97           C  
ATOM   2657  H   ILE A 189      -7.432   2.450  41.051  1.00  0.97           H  
ATOM   2658  HA  ILE A 189      -6.628   0.077  42.447  1.00  0.97           H  
ATOM   2659  HB  ILE A 189      -5.197   2.684  42.005  1.00  0.97           H  
ATOM   2660 1HG1 ILE A 189      -5.620   1.399  40.047  1.00  0.97           H  
ATOM   2661 2HG1 ILE A 189      -3.901   1.318  40.479  1.00  0.97           H  
ATOM   2662 1HG2 ILE A 189      -3.215   1.483  42.874  1.00  0.97           H  
ATOM   2663 2HG2 ILE A 189      -4.434   1.612  44.138  1.00  0.97           H  
ATOM   2664 3HG2 ILE A 189      -4.196   0.077  43.276  1.00  0.97           H  
ATOM   2665 1HD1 ILE A 189      -4.737  -0.889  39.864  1.00  0.97           H  
ATOM   2666 2HD1 ILE A 189      -4.251  -0.850  41.553  1.00  0.97           H  
ATOM   2667 3HD1 ILE A 189      -5.976  -0.810  41.107  1.00  0.97           H  
ATOM   2668  N   ALA A 190      -7.146   2.700  44.333  1.00  0.96           N  
ATOM   2669  CA  ALA A 190      -7.346   3.039  45.720  1.00  0.96           C  
ATOM   2670  C   ALA A 190      -8.435   2.161  46.338  1.00  0.96           C  
ATOM   2671  O   ALA A 190      -8.276   1.673  47.462  1.00  0.96           O  
ATOM   2672  CB  ALA A 190      -7.732   4.487  45.815  1.00  0.96           C  
ATOM   2673  H   ALA A 190      -7.291   3.408  43.611  1.00  0.96           H  
ATOM   2674  HA  ALA A 190      -6.417   2.867  46.260  1.00  0.96           H  
ATOM   2675 1HB  ALA A 190      -7.877   4.757  46.831  1.00  0.96           H  
ATOM   2676 2HB  ALA A 190      -6.944   5.095  45.382  1.00  0.96           H  
ATOM   2677 3HB  ALA A 190      -8.658   4.648  45.265  1.00  0.96           H  
ATOM   2678  N   ALA A 191      -9.521   1.930  45.585  1.00  0.96           N  
ATOM   2679  CA  ALA A 191     -10.630   1.090  46.020  1.00  0.96           C  
ATOM   2680  C   ALA A 191     -10.177  -0.344  46.212  1.00  0.96           C  
ATOM   2681  O   ALA A 191     -10.552  -1.002  47.187  1.00  0.96           O  
ATOM   2682  CB  ALA A 191     -11.749   1.143  44.995  1.00  0.96           C  
ATOM   2683  H   ALA A 191      -9.591   2.372  44.673  1.00  0.96           H  
ATOM   2684  HA  ALA A 191     -10.990   1.468  46.976  1.00  0.96           H  
ATOM   2685 1HB  ALA A 191     -12.583   0.530  45.330  1.00  0.96           H  
ATOM   2686 2HB  ALA A 191     -12.078   2.175  44.871  1.00  0.96           H  
ATOM   2687 3HB  ALA A 191     -11.379   0.767  44.044  1.00  0.96           H  
ATOM   2688  N   GLY A 192      -9.339  -0.815  45.291  1.00  0.97           N  
ATOM   2689  CA  GLY A 192      -8.791  -2.154  45.338  1.00  0.97           C  
ATOM   2690  C   GLY A 192      -7.997  -2.303  46.607  1.00  0.97           C  
ATOM   2691  O   GLY A 192      -8.199  -3.241  47.379  1.00  0.97           O  
ATOM   2692  H   GLY A 192      -9.089  -0.226  44.498  1.00  0.97           H  
ATOM   2693 1HA  GLY A 192      -9.591  -2.892  45.305  1.00  0.97           H  
ATOM   2694 2HA  GLY A 192      -8.148  -2.310  44.471  1.00  0.97           H  
ATOM   2695  N   ALA A 193      -7.093  -1.361  46.828  1.00  0.98           N  
ATOM   2696  CA  ALA A 193      -6.244  -1.389  47.991  1.00  0.98           C  
ATOM   2697  C   ALA A 193      -7.035  -1.375  49.285  1.00  0.98           C  
ATOM   2698  O   ALA A 193      -6.717  -2.135  50.204  1.00  0.98           O  
ATOM   2699  CB  ALA A 193      -5.336  -0.196  47.953  1.00  0.98           C  
ATOM   2700  H   ALA A 193      -6.984  -0.606  46.153  1.00  0.98           H  
ATOM   2701  HA  ALA A 193      -5.663  -2.305  47.957  1.00  0.98           H  
ATOM   2702 1HB  ALA A 193      -4.686  -0.211  48.806  1.00  0.98           H  
ATOM   2703 2HB  ALA A 193      -4.750  -0.220  47.034  1.00  0.98           H  
ATOM   2704 3HB  ALA A 193      -5.932   0.712  47.978  1.00  0.98           H  
ATOM   2705  N   GLU A 194      -8.098  -0.569  49.351  1.00  0.99           N  
ATOM   2706  CA  GLU A 194      -8.908  -0.552  50.556  1.00  0.99           C  
ATOM   2707  C   GLU A 194      -9.560  -1.906  50.755  1.00  0.99           C  
ATOM   2708  O   GLU A 194      -9.567  -2.439  51.864  1.00  0.99           O  
ATOM   2709  CB  GLU A 194      -9.969   0.554  50.524  1.00  0.99           C  
ATOM   2710  CG  GLU A 194     -10.795   0.638  51.825  1.00  0.99           C  
ATOM   2711  CD  GLU A 194     -11.779   1.800  51.881  1.00  0.99           C  
ATOM   2712  OE1 GLU A 194     -11.857   2.548  50.940  1.00  0.99           O  
ATOM   2713  OE2 GLU A 194     -12.445   1.931  52.882  1.00  0.99           O  
ATOM   2714  H   GLU A 194      -8.322   0.057  48.575  1.00  0.99           H  
ATOM   2715  HA  GLU A 194      -8.256  -0.372  51.407  1.00  0.99           H  
ATOM   2716 1HB  GLU A 194      -9.492   1.517  50.347  1.00  0.99           H  
ATOM   2717 2HB  GLU A 194     -10.653   0.371  49.693  1.00  0.99           H  
ATOM   2718 1HG  GLU A 194     -11.354  -0.288  51.914  1.00  0.99           H  
ATOM   2719 2HG  GLU A 194     -10.116   0.696  52.674  1.00  0.99           H  
ATOM   2720  N   ALA A 195     -10.091  -2.485  49.674  1.00  1.01           N  
ATOM   2721  CA  ALA A 195     -10.749  -3.775  49.766  1.00  1.01           C  
ATOM   2722  C   ALA A 195      -9.793  -4.846  50.285  1.00  1.01           C  
ATOM   2723  O   ALA A 195     -10.185  -5.681  51.107  1.00  1.01           O  
ATOM   2724  CB  ALA A 195     -11.290  -4.168  48.399  1.00  1.01           C  
ATOM   2725  H   ALA A 195     -10.062  -2.005  48.773  1.00  1.01           H  
ATOM   2726  HA  ALA A 195     -11.576  -3.685  50.470  1.00  1.01           H  
ATOM   2727 1HB  ALA A 195     -11.800  -5.105  48.461  1.00  1.01           H  
ATOM   2728 2HB  ALA A 195     -11.979  -3.400  48.051  1.00  1.01           H  
ATOM   2729 3HB  ALA A 195     -10.467  -4.256  47.697  1.00  1.01           H  
ATOM   2730  N   MET A 196      -8.528  -4.801  49.849  1.00  1.04           N  
ATOM   2731  CA  MET A 196      -7.559  -5.788  50.306  1.00  1.04           C  
ATOM   2732  C   MET A 196      -7.168  -5.515  51.757  1.00  1.04           C  
ATOM   2733  O   MET A 196      -7.042  -6.442  52.563  1.00  1.04           O  
ATOM   2734  CB  MET A 196      -6.341  -5.786  49.384  1.00  1.04           C  
ATOM   2735  CG  MET A 196      -6.668  -6.230  47.958  1.00  1.04           C  
ATOM   2736  SD  MET A 196      -7.321  -7.896  47.842  1.00  1.04           S  
ATOM   2737  CE  MET A 196      -8.328  -7.685  46.384  1.00  1.04           C  
ATOM   2738  H   MET A 196      -8.261  -4.094  49.159  1.00  1.04           H  
ATOM   2739  HA  MET A 196      -8.023  -6.771  50.265  1.00  1.04           H  
ATOM   2740 1HB  MET A 196      -5.943  -4.770  49.327  1.00  1.04           H  
ATOM   2741 2HB  MET A 196      -5.558  -6.422  49.789  1.00  1.04           H  
ATOM   2742 1HG  MET A 196      -7.404  -5.554  47.541  1.00  1.04           H  
ATOM   2743 2HG  MET A 196      -5.779  -6.168  47.343  1.00  1.04           H  
ATOM   2744 1HE  MET A 196      -8.838  -8.603  46.159  1.00  1.04           H  
ATOM   2745 2HE  MET A 196      -9.061  -6.904  46.572  1.00  1.04           H  
ATOM   2746 3HE  MET A 196      -7.705  -7.399  45.545  1.00  1.04           H  
ATOM   2747  N   ALA A 197      -7.041  -4.234  52.123  1.00  1.08           N  
ATOM   2748  CA  ALA A 197      -6.691  -3.891  53.493  1.00  1.08           C  
ATOM   2749  C   ALA A 197      -7.762  -4.411  54.439  1.00  1.08           C  
ATOM   2750  O   ALA A 197      -7.470  -4.981  55.495  1.00  1.08           O  
ATOM   2751  CB  ALA A 197      -6.538  -2.389  53.637  1.00  1.08           C  
ATOM   2752  H   ALA A 197      -7.149  -3.489  51.436  1.00  1.08           H  
ATOM   2753  HA  ALA A 197      -5.752  -4.348  53.744  1.00  1.08           H  
ATOM   2754 1HB  ALA A 197      -6.264  -2.149  54.663  1.00  1.08           H  
ATOM   2755 2HB  ALA A 197      -5.761  -2.033  52.959  1.00  1.08           H  
ATOM   2756 3HB  ALA A 197      -7.481  -1.904  53.390  1.00  1.08           H  
ATOM   2757  N   LEU A 198      -9.019  -4.260  54.041  1.00  1.13           N  
ATOM   2758  CA  LEU A 198     -10.102  -4.682  54.897  1.00  1.13           C  
ATOM   2759  C   LEU A 198     -10.222  -6.193  54.932  1.00  1.13           C  
ATOM   2760  O   LEU A 198     -10.448  -6.774  55.997  1.00  1.13           O  
ATOM   2761  CB  LEU A 198     -11.400  -4.042  54.417  1.00  1.13           C  
ATOM   2762  CG  LEU A 198     -11.448  -2.513  54.567  1.00  1.13           C  
ATOM   2763  CD1 LEU A 198     -12.714  -1.987  53.923  1.00  1.13           C  
ATOM   2764  CD2 LEU A 198     -11.362  -2.150  56.030  1.00  1.13           C  
ATOM   2765  H   LEU A 198      -9.220  -3.792  53.156  1.00  1.13           H  
ATOM   2766  HA  LEU A 198      -9.897  -4.331  55.904  1.00  1.13           H  
ATOM   2767 1HB  LEU A 198     -11.522  -4.274  53.356  1.00  1.13           H  
ATOM   2768 2HB  LEU A 198     -12.234  -4.469  54.968  1.00  1.13           H  
ATOM   2769  HG  LEU A 198     -10.604  -2.070  54.048  1.00  1.13           H  
ATOM   2770 1HD1 LEU A 198     -12.743  -0.897  54.012  1.00  1.13           H  
ATOM   2771 2HD1 LEU A 198     -12.721  -2.263  52.867  1.00  1.13           H  
ATOM   2772 3HD1 LEU A 198     -13.582  -2.415  54.418  1.00  1.13           H  
ATOM   2773 1HD2 LEU A 198     -11.385  -1.064  56.134  1.00  1.13           H  
ATOM   2774 2HD2 LEU A 198     -12.205  -2.586  56.565  1.00  1.13           H  
ATOM   2775 3HD2 LEU A 198     -10.432  -2.535  56.438  1.00  1.13           H  
ATOM   2776  N   ALA A 199     -10.031  -6.847  53.785  1.00  1.18           N  
ATOM   2777  CA  ALA A 199     -10.138  -8.290  53.752  1.00  1.18           C  
ATOM   2778  C   ALA A 199      -9.118  -8.927  54.671  1.00  1.18           C  
ATOM   2779  O   ALA A 199      -9.450  -9.816  55.459  1.00  1.18           O  
ATOM   2780  CB  ALA A 199      -9.925  -8.773  52.342  1.00  1.18           C  
ATOM   2781  H   ALA A 199      -9.853  -6.342  52.916  1.00  1.18           H  
ATOM   2782  HA  ALA A 199     -11.132  -8.570  54.092  1.00  1.18           H  
ATOM   2783 1HB  ALA A 199     -10.015  -9.851  52.287  1.00  1.18           H  
ATOM   2784 2HB  ALA A 199     -10.671  -8.310  51.715  1.00  1.18           H  
ATOM   2785 3HB  ALA A 199      -8.934  -8.478  52.006  1.00  1.18           H  
ATOM   2786  N   ALA A 200      -7.882  -8.427  54.640  1.00  1.24           N  
ATOM   2787  CA  ALA A 200      -6.864  -8.995  55.504  1.00  1.24           C  
ATOM   2788  C   ALA A 200      -7.205  -8.786  56.968  1.00  1.24           C  
ATOM   2789  O   ALA A 200      -7.116  -9.713  57.776  1.00  1.24           O  
ATOM   2790  CB  ALA A 200      -5.532  -8.367  55.226  1.00  1.24           C  
ATOM   2791  H   ALA A 200      -7.642  -7.678  53.986  1.00  1.24           H  
ATOM   2792  HA  ALA A 200      -6.814 -10.067  55.306  1.00  1.24           H  
ATOM   2793 1HB  ALA A 200      -4.777  -8.811  55.868  1.00  1.24           H  
ATOM   2794 2HB  ALA A 200      -5.264  -8.523  54.194  1.00  1.24           H  
ATOM   2795 3HB  ALA A 200      -5.615  -7.304  55.439  1.00  1.24           H  
ATOM   2796  N   ARG A 201      -7.676  -7.582  57.307  1.00  1.28           N  
ATOM   2797  CA  ARG A 201      -8.011  -7.261  58.689  1.00  1.28           C  
ATOM   2798  C   ARG A 201      -9.157  -8.145  59.190  1.00  1.28           C  
ATOM   2799  O   ARG A 201      -9.216  -8.500  60.369  1.00  1.28           O  
ATOM   2800  CB  ARG A 201      -8.399  -5.794  58.813  1.00  1.28           C  
ATOM   2801  CG  ARG A 201      -7.262  -4.726  58.666  1.00  1.28           C  
ATOM   2802  CD  ARG A 201      -7.898  -3.383  58.690  1.00  1.28           C  
ATOM   2803  NE  ARG A 201      -7.020  -2.206  58.512  1.00  1.28           N  
ATOM   2804  CZ  ARG A 201      -7.555  -0.963  58.502  1.00  1.28           C  
ATOM   2805  NH1 ARG A 201      -8.856  -0.839  58.675  1.00  1.28           N  
ATOM   2806  NH2 ARG A 201      -6.832   0.123  58.341  1.00  1.28           N  
ATOM   2807  H   ARG A 201      -7.754  -6.841  56.606  1.00  1.28           H  
ATOM   2808  HA  ARG A 201      -7.132  -7.440  59.307  1.00  1.28           H  
ATOM   2809 1HB  ARG A 201      -9.142  -5.568  58.048  1.00  1.28           H  
ATOM   2810 2HB  ARG A 201      -8.874  -5.633  59.778  1.00  1.28           H  
ATOM   2811 1HG  ARG A 201      -6.584  -4.801  59.517  1.00  1.28           H  
ATOM   2812 2HG  ARG A 201      -6.699  -4.864  57.752  1.00  1.28           H  
ATOM   2813 1HD  ARG A 201      -8.631  -3.361  57.889  1.00  1.28           H  
ATOM   2814 2HD  ARG A 201      -8.415  -3.267  59.638  1.00  1.28           H  
ATOM   2815  HE  ARG A 201      -5.990  -2.307  58.364  1.00  1.28           H  
ATOM   2816 1HH1 ARG A 201      -9.419  -1.664  58.830  1.00  1.28           H  
ATOM   2817 2HH1 ARG A 201      -9.280   0.077  58.679  1.00  1.28           H  
ATOM   2818 1HH2 ARG A 201      -5.813   0.078  58.234  1.00  1.28           H  
ATOM   2819 2HH2 ARG A 201      -7.271   1.026  58.349  1.00  1.28           H  
ATOM   2820  N   ALA A 202     -10.051  -8.522  58.273  1.00  1.31           N  
ATOM   2821  CA  ALA A 202     -11.209  -9.361  58.554  1.00  1.31           C  
ATOM   2822  C   ALA A 202     -10.877 -10.857  58.608  1.00  1.31           C  
ATOM   2823  O   ALA A 202     -11.763 -11.670  58.877  1.00  1.31           O  
ATOM   2824  CB  ALA A 202     -12.272  -9.141  57.495  1.00  1.31           C  
ATOM   2825  H   ALA A 202      -9.950  -8.164  57.322  1.00  1.31           H  
ATOM   2826  HA  ALA A 202     -11.602  -9.068  59.527  1.00  1.31           H  
ATOM   2827 1HB  ALA A 202     -13.150  -9.741  57.724  1.00  1.31           H  
ATOM   2828 2HB  ALA A 202     -12.544  -8.087  57.467  1.00  1.31           H  
ATOM   2829 3HB  ALA A 202     -11.871  -9.436  56.527  1.00  1.31           H  
ATOM   2830  N   GLY A 203      -9.626 -11.237  58.330  1.00  1.32           N  
ATOM   2831  CA  GLY A 203      -9.249 -12.646  58.328  1.00  1.32           C  
ATOM   2832  C   GLY A 203      -9.562 -13.381  57.017  1.00  1.32           C  
ATOM   2833  O   GLY A 203      -9.607 -14.613  56.993  1.00  1.32           O  
ATOM   2834  H   GLY A 203      -8.903 -10.547  58.126  1.00  1.32           H  
ATOM   2835 1HA  GLY A 203      -8.180 -12.713  58.527  1.00  1.32           H  
ATOM   2836 2HA  GLY A 203      -9.752 -13.148  59.152  1.00  1.32           H  
ATOM   2837  N   ILE A 204      -9.782 -12.640  55.935  1.00  1.30           N  
ATOM   2838  CA  ILE A 204     -10.093 -13.237  54.645  1.00  1.30           C  
ATOM   2839  C   ILE A 204      -8.815 -13.328  53.817  1.00  1.30           C  
ATOM   2840  O   ILE A 204      -8.190 -12.301  53.556  1.00  1.30           O  
ATOM   2841  CB  ILE A 204     -11.103 -12.370  53.888  1.00  1.30           C  
ATOM   2842  CG1 ILE A 204     -12.384 -12.268  54.686  1.00  1.30           C  
ATOM   2843  CG2 ILE A 204     -11.335 -12.911  52.464  1.00  1.30           C  
ATOM   2844  CD1 ILE A 204     -13.325 -11.225  54.157  1.00  1.30           C  
ATOM   2845  H   ILE A 204      -9.721 -11.623  55.992  1.00  1.30           H  
ATOM   2846  HA  ILE A 204     -10.541 -14.205  54.808  1.00  1.30           H  
ATOM   2847  HB  ILE A 204     -10.712 -11.374  53.822  1.00  1.30           H  
ATOM   2848 1HG1 ILE A 204     -12.886 -13.233  54.675  1.00  1.30           H  
ATOM   2849 2HG1 ILE A 204     -12.139 -12.017  55.722  1.00  1.30           H  
ATOM   2850 1HG2 ILE A 204     -12.036 -12.265  51.937  1.00  1.30           H  
ATOM   2851 2HG2 ILE A 204     -10.392 -12.930  51.924  1.00  1.30           H  
ATOM   2852 3HG2 ILE A 204     -11.740 -13.921  52.516  1.00  1.30           H  
ATOM   2853 1HD1 ILE A 204     -14.221 -11.201  54.777  1.00  1.30           H  
ATOM   2854 2HD1 ILE A 204     -12.840 -10.253  54.185  1.00  1.30           H  
ATOM   2855 3HD1 ILE A 204     -13.598 -11.465  53.131  1.00  1.30           H  
ATOM   2856  N   PRO A 205      -8.370 -14.519  53.383  1.00  1.26           N  
ATOM   2857  CA  PRO A 205      -7.158 -14.664  52.615  1.00  1.26           C  
ATOM   2858  C   PRO A 205      -7.275 -13.731  51.434  1.00  1.26           C  
ATOM   2859  O   PRO A 205      -8.293 -13.731  50.731  1.00  1.26           O  
ATOM   2860  CB  PRO A 205      -7.192 -16.138  52.206  1.00  1.26           C  
ATOM   2861  CG  PRO A 205      -7.984 -16.807  53.313  1.00  1.26           C  
ATOM   2862  CD  PRO A 205      -9.057 -15.790  53.689  1.00  1.26           C  
ATOM   2863  HA  PRO A 205      -6.287 -14.420  53.241  1.00  1.26           H  
ATOM   2864 1HB  PRO A 205      -7.649 -16.237  51.228  1.00  1.26           H  
ATOM   2865 2HB  PRO A 205      -6.166 -16.526  52.119  1.00  1.26           H  
ATOM   2866 1HG  PRO A 205      -8.408 -17.759  52.956  1.00  1.26           H  
ATOM   2867 2HG  PRO A 205      -7.323 -17.051  54.158  1.00  1.26           H  
ATOM   2868 1HD  PRO A 205      -9.966 -15.908  53.079  1.00  1.26           H  
ATOM   2869 2HD  PRO A 205      -9.245 -15.899  54.768  1.00  1.26           H  
ATOM   2870  N   LEU A 206      -6.203 -13.019  51.137  1.00  1.21           N  
ATOM   2871  CA  LEU A 206      -6.255 -12.061  50.051  1.00  1.21           C  
ATOM   2872  C   LEU A 206      -6.478 -12.739  48.709  1.00  1.21           C  
ATOM   2873  O   LEU A 206      -7.034 -12.132  47.800  1.00  1.21           O  
ATOM   2874  CB  LEU A 206      -5.001 -11.204  50.048  1.00  1.21           C  
ATOM   2875  CG  LEU A 206      -4.867 -10.295  51.226  1.00  1.21           C  
ATOM   2876  CD1 LEU A 206      -3.554  -9.622  51.153  1.00  1.21           C  
ATOM   2877  CD2 LEU A 206      -6.004  -9.287  51.211  1.00  1.21           C  
ATOM   2878  H   LEU A 206      -5.376 -13.084  51.714  1.00  1.21           H  
ATOM   2879  HA  LEU A 206      -7.098 -11.397  50.234  1.00  1.21           H  
ATOM   2880 1HB  LEU A 206      -4.114 -11.833  49.964  1.00  1.21           H  
ATOM   2881 2HB  LEU A 206      -5.059 -10.547  49.196  1.00  1.21           H  
ATOM   2882  HG  LEU A 206      -4.906 -10.875  52.149  1.00  1.21           H  
ATOM   2883 1HD1 LEU A 206      -3.452  -8.981  52.009  1.00  1.21           H  
ATOM   2884 2HD1 LEU A 206      -2.769 -10.360  51.158  1.00  1.21           H  
ATOM   2885 3HD1 LEU A 206      -3.500  -9.037  50.240  1.00  1.21           H  
ATOM   2886 1HD2 LEU A 206      -5.917  -8.619  52.050  1.00  1.21           H  
ATOM   2887 2HD2 LEU A 206      -5.957  -8.718  50.301  1.00  1.21           H  
ATOM   2888 3HD2 LEU A 206      -6.959  -9.810  51.264  1.00  1.21           H  
ATOM   2889  N   ASP A 207      -6.059 -13.998  48.577  1.00  1.17           N  
ATOM   2890  CA  ASP A 207      -6.278 -14.735  47.336  1.00  1.17           C  
ATOM   2891  C   ASP A 207      -7.776 -14.887  47.052  1.00  1.17           C  
ATOM   2892  O   ASP A 207      -8.205 -14.901  45.896  1.00  1.17           O  
ATOM   2893  CB  ASP A 207      -5.642 -16.121  47.406  1.00  1.17           C  
ATOM   2894  CG  ASP A 207      -4.121 -16.086  47.349  1.00  1.17           C  
ATOM   2895  OD1 ASP A 207      -3.579 -15.063  47.020  1.00  1.17           O  
ATOM   2896  OD2 ASP A 207      -3.516 -17.085  47.648  1.00  1.17           O  
ATOM   2897  H   ASP A 207      -5.600 -14.447  49.354  1.00  1.17           H  
ATOM   2898  HA  ASP A 207      -5.825 -14.179  46.516  1.00  1.17           H  
ATOM   2899 1HB  ASP A 207      -5.948 -16.611  48.331  1.00  1.17           H  
ATOM   2900 2HB  ASP A 207      -6.012 -16.728  46.578  1.00  1.17           H  
ATOM   2901  N   VAL A 208      -8.581 -15.027  48.111  1.00  1.13           N  
ATOM   2902  CA  VAL A 208     -10.011 -15.192  47.928  1.00  1.13           C  
ATOM   2903  C   VAL A 208     -10.560 -13.861  47.520  1.00  1.13           C  
ATOM   2904  O   VAL A 208     -11.341 -13.754  46.574  1.00  1.13           O  
ATOM   2905  CB  VAL A 208     -10.710 -15.651  49.219  1.00  1.13           C  
ATOM   2906  CG1 VAL A 208     -12.220 -15.650  49.017  1.00  1.13           C  
ATOM   2907  CG2 VAL A 208     -10.211 -17.024  49.596  1.00  1.13           C  
ATOM   2908  H   VAL A 208      -8.215 -14.950  49.054  1.00  1.13           H  
ATOM   2909  HA  VAL A 208     -10.195 -15.917  47.135  1.00  1.13           H  
ATOM   2910  HB  VAL A 208     -10.478 -14.947  50.021  1.00  1.13           H  
ATOM   2911 1HG1 VAL A 208     -12.709 -15.961  49.939  1.00  1.13           H  
ATOM   2912 2HG1 VAL A 208     -12.548 -14.643  48.754  1.00  1.13           H  
ATOM   2913 3HG1 VAL A 208     -12.482 -16.340  48.215  1.00  1.13           H  
ATOM   2914 1HG2 VAL A 208     -10.692 -17.346  50.520  1.00  1.13           H  
ATOM   2915 2HG2 VAL A 208     -10.446 -17.726  48.798  1.00  1.13           H  
ATOM   2916 3HG2 VAL A 208      -9.140 -16.991  49.738  1.00  1.13           H  
ATOM   2917  N   MET A 209     -10.114 -12.826  48.221  1.00  1.10           N  
ATOM   2918  CA  MET A 209     -10.597 -11.499  47.925  1.00  1.10           C  
ATOM   2919  C   MET A 209     -10.247 -11.109  46.492  1.00  1.10           C  
ATOM   2920  O   MET A 209     -11.065 -10.504  45.801  1.00  1.10           O  
ATOM   2921  CB  MET A 209     -10.019 -10.507  48.903  1.00  1.10           C  
ATOM   2922  CG  MET A 209     -10.684  -9.171  48.847  1.00  1.10           C  
ATOM   2923  SD  MET A 209     -12.378  -9.279  49.403  1.00  1.10           S  
ATOM   2924  CE  MET A 209     -12.863  -7.594  49.238  1.00  1.10           C  
ATOM   2925  H   MET A 209      -9.448 -12.986  48.982  1.00  1.10           H  
ATOM   2926  HA  MET A 209     -11.681 -11.497  48.020  1.00  1.10           H  
ATOM   2927 1HB  MET A 209     -10.100 -10.902  49.914  1.00  1.10           H  
ATOM   2928 2HB  MET A 209      -8.958 -10.369  48.694  1.00  1.10           H  
ATOM   2929 1HG  MET A 209     -10.148  -8.442  49.446  1.00  1.10           H  
ATOM   2930 2HG  MET A 209     -10.689  -8.819  47.821  1.00  1.10           H  
ATOM   2931 1HE  MET A 209     -13.903  -7.482  49.544  1.00  1.10           H  
ATOM   2932 2HE  MET A 209     -12.228  -6.975  49.875  1.00  1.10           H  
ATOM   2933 3HE  MET A 209     -12.756  -7.288  48.201  1.00  1.10           H  
ATOM   2934  N   TYR A 210      -9.057 -11.502  46.025  1.00  1.09           N  
ATOM   2935  CA  TYR A 210      -8.641 -11.226  44.661  1.00  1.09           C  
ATOM   2936  C   TYR A 210      -9.643 -11.807  43.693  1.00  1.09           C  
ATOM   2937  O   TYR A 210     -10.136 -11.088  42.826  1.00  1.09           O  
ATOM   2938  CB  TYR A 210      -7.240 -11.771  44.385  1.00  1.09           C  
ATOM   2939  CG  TYR A 210      -6.764 -11.611  42.922  1.00  1.09           C  
ATOM   2940  CD1 TYR A 210      -6.299 -10.397  42.480  1.00  1.09           C  
ATOM   2941  CD2 TYR A 210      -6.799 -12.685  42.043  1.00  1.09           C  
ATOM   2942  CE1 TYR A 210      -5.873 -10.225  41.153  1.00  1.09           C  
ATOM   2943  CE2 TYR A 210      -6.371 -12.525  40.724  1.00  1.09           C  
ATOM   2944  CZ  TYR A 210      -5.910 -11.295  40.277  1.00  1.09           C  
ATOM   2945  OH  TYR A 210      -5.490 -11.151  38.954  1.00  1.09           O  
ATOM   2946  H   TYR A 210      -8.411 -11.980  46.645  1.00  1.09           H  
ATOM   2947  HA  TYR A 210      -8.623 -10.151  44.507  1.00  1.09           H  
ATOM   2948 1HB  TYR A 210      -6.546 -11.247  45.026  1.00  1.09           H  
ATOM   2949 2HB  TYR A 210      -7.198 -12.826  44.647  1.00  1.09           H  
ATOM   2950  HD1 TYR A 210      -6.276  -9.581  43.171  1.00  1.09           H  
ATOM   2951  HD2 TYR A 210      -7.169 -13.660  42.382  1.00  1.09           H  
ATOM   2952  HE1 TYR A 210      -5.515  -9.257  40.806  1.00  1.09           H  
ATOM   2953  HE2 TYR A 210      -6.406 -13.372  40.040  1.00  1.09           H  
ATOM   2954  HH  TYR A 210      -5.240 -10.210  38.762  1.00  1.09           H  
ATOM   2955  N   ASP A 211      -9.981 -13.091  43.845  1.00  1.10           N  
ATOM   2956  CA  ASP A 211     -10.966 -13.701  42.952  1.00  1.10           C  
ATOM   2957  C   ASP A 211     -12.339 -13.015  43.024  1.00  1.10           C  
ATOM   2958  O   ASP A 211     -12.998 -12.822  41.991  1.00  1.10           O  
ATOM   2959  CB  ASP A 211     -11.099 -15.194  43.265  1.00  1.10           C  
ATOM   2960  CG  ASP A 211      -9.906 -16.031  42.753  1.00  1.10           C  
ATOM   2961  OD1 ASP A 211      -9.162 -15.531  41.938  1.00  1.10           O  
ATOM   2962  OD2 ASP A 211      -9.772 -17.163  43.162  1.00  1.10           O  
ATOM   2963  H   ASP A 211      -9.540 -13.651  44.580  1.00  1.10           H  
ATOM   2964  HA  ASP A 211     -10.595 -13.606  41.933  1.00  1.10           H  
ATOM   2965 1HB  ASP A 211     -11.169 -15.321  44.351  1.00  1.10           H  
ATOM   2966 2HB  ASP A 211     -12.018 -15.578  42.830  1.00  1.10           H  
ATOM   2967  N   VAL A 212     -12.755 -12.605  44.226  1.00  1.13           N  
ATOM   2968  CA  VAL A 212     -14.042 -11.928  44.385  1.00  1.13           C  
ATOM   2969  C   VAL A 212     -14.067 -10.593  43.659  1.00  1.13           C  
ATOM   2970  O   VAL A 212     -15.022 -10.283  42.945  1.00  1.13           O  
ATOM   2971  CB  VAL A 212     -14.360 -11.694  45.874  1.00  1.13           C  
ATOM   2972  CG1 VAL A 212     -15.579 -10.803  46.020  1.00  1.13           C  
ATOM   2973  CG2 VAL A 212     -14.608 -13.036  46.556  1.00  1.13           C  
ATOM   2974  H   VAL A 212     -12.178 -12.797  45.048  1.00  1.13           H  
ATOM   2975  HA  VAL A 212     -14.816 -12.568  43.964  1.00  1.13           H  
ATOM   2976  HB  VAL A 212     -13.516 -11.191  46.343  1.00  1.13           H  
ATOM   2977 1HG1 VAL A 212     -15.781 -10.639  47.077  1.00  1.13           H  
ATOM   2978 2HG1 VAL A 212     -15.387  -9.844  45.535  1.00  1.13           H  
ATOM   2979 3HG1 VAL A 212     -16.438 -11.281  45.553  1.00  1.13           H  
ATOM   2980 1HG2 VAL A 212     -14.818 -12.873  47.612  1.00  1.13           H  
ATOM   2981 2HG2 VAL A 212     -15.457 -13.528  46.086  1.00  1.13           H  
ATOM   2982 3HG2 VAL A 212     -13.735 -13.662  46.457  1.00  1.13           H  
ATOM   2983  N   VAL A 213     -13.008  -9.808  43.823  1.00  1.17           N  
ATOM   2984  CA  VAL A 213     -12.906  -8.521  43.158  1.00  1.17           C  
ATOM   2985  C   VAL A 213     -12.736  -8.682  41.654  1.00  1.17           C  
ATOM   2986  O   VAL A 213     -13.420  -8.021  40.877  1.00  1.17           O  
ATOM   2987  CB  VAL A 213     -11.734  -7.708  43.737  1.00  1.17           C  
ATOM   2988  CG1 VAL A 213     -11.508  -6.434  42.914  1.00  1.17           C  
ATOM   2989  CG2 VAL A 213     -12.042  -7.352  45.198  1.00  1.17           C  
ATOM   2990  H   VAL A 213     -12.252 -10.118  44.435  1.00  1.17           H  
ATOM   2991  HA  VAL A 213     -13.826  -7.969  43.344  1.00  1.17           H  
ATOM   2992  HB  VAL A 213     -10.821  -8.311  43.690  1.00  1.17           H  
ATOM   2993 1HG1 VAL A 213     -10.671  -5.879  43.332  1.00  1.17           H  
ATOM   2994 2HG1 VAL A 213     -11.282  -6.706  41.883  1.00  1.17           H  
ATOM   2995 3HG1 VAL A 213     -12.402  -5.813  42.937  1.00  1.17           H  
ATOM   2996 1HG2 VAL A 213     -11.217  -6.790  45.620  1.00  1.17           H  
ATOM   2997 2HG2 VAL A 213     -12.949  -6.753  45.242  1.00  1.17           H  
ATOM   2998 3HG2 VAL A 213     -12.187  -8.267  45.771  1.00  1.17           H  
ATOM   2999  N   THR A 214     -11.870  -9.606  41.244  1.00  1.22           N  
ATOM   3000  CA  THR A 214     -11.555  -9.837  39.844  1.00  1.22           C  
ATOM   3001  C   THR A 214     -12.788 -10.149  39.012  1.00  1.22           C  
ATOM   3002  O   THR A 214     -12.929  -9.662  37.891  1.00  1.22           O  
ATOM   3003  CB  THR A 214     -10.563 -10.995  39.680  1.00  1.22           C  
ATOM   3004  OG1 THR A 214      -9.357 -10.697  40.372  1.00  1.22           O  
ATOM   3005  CG2 THR A 214     -10.248 -11.208  38.220  1.00  1.22           C  
ATOM   3006  H   THR A 214     -11.367 -10.150  41.934  1.00  1.22           H  
ATOM   3007  HA  THR A 214     -11.086  -8.941  39.459  1.00  1.22           H  
ATOM   3008  HB  THR A 214     -10.996 -11.905  40.096  1.00  1.22           H  
ATOM   3009  HG1 THR A 214      -9.552 -10.660  41.328  1.00  1.22           H  
ATOM   3010 1HG2 THR A 214      -9.541 -12.031  38.120  1.00  1.22           H  
ATOM   3011 2HG2 THR A 214     -11.165 -11.448  37.681  1.00  1.22           H  
ATOM   3012 3HG2 THR A 214      -9.808 -10.301  37.804  1.00  1.22           H  
ATOM   3013  N   ASN A 215     -13.678 -10.973  39.550  1.00  1.28           N  
ATOM   3014  CA  ASN A 215     -14.862 -11.369  38.811  1.00  1.28           C  
ATOM   3015  C   ASN A 215     -16.087 -10.505  39.130  1.00  1.28           C  
ATOM   3016  O   ASN A 215     -17.209 -10.849  38.747  1.00  1.28           O  
ATOM   3017  CB  ASN A 215     -15.146 -12.829  39.086  1.00  1.28           C  
ATOM   3018  CG  ASN A 215     -14.094 -13.729  38.480  1.00  1.28           C  
ATOM   3019  OD1 ASN A 215     -13.620 -13.497  37.359  1.00  1.28           O  
ATOM   3020  ND2 ASN A 215     -13.712 -14.747  39.208  1.00  1.28           N  
ATOM   3021  H   ASN A 215     -13.513 -11.372  40.478  1.00  1.28           H  
ATOM   3022  HA  ASN A 215     -14.656 -11.250  37.747  1.00  1.28           H  
ATOM   3023 1HB  ASN A 215     -15.171 -12.993  40.167  1.00  1.28           H  
ATOM   3024 2HB  ASN A 215     -16.122 -13.096  38.686  1.00  1.28           H  
ATOM   3025 1HD2 ASN A 215     -13.015 -15.377  38.865  1.00  1.28           H  
ATOM   3026 2HD2 ASN A 215     -14.116 -14.890  40.114  1.00  1.28           H  
ATOM   3027  N   ALA A 216     -15.889  -9.397  39.845  1.00  1.33           N  
ATOM   3028  CA  ALA A 216     -16.989  -8.517  40.207  1.00  1.33           C  
ATOM   3029  C   ALA A 216     -17.458  -7.682  39.026  1.00  1.33           C  
ATOM   3030  O   ALA A 216     -16.682  -7.308  38.146  1.00  1.33           O  
ATOM   3031  CB  ALA A 216     -16.584  -7.586  41.340  1.00  1.33           C  
ATOM   3032  H   ALA A 216     -14.951  -9.130  40.142  1.00  1.33           H  
ATOM   3033  HA  ALA A 216     -17.820  -9.139  40.538  1.00  1.33           H  
ATOM   3034 1HB  ALA A 216     -17.426  -6.959  41.616  1.00  1.33           H  
ATOM   3035 2HB  ALA A 216     -16.272  -8.175  42.199  1.00  1.33           H  
ATOM   3036 3HB  ALA A 216     -15.754  -6.959  41.012  1.00  1.33           H  
ATOM   3037  N   ALA A 217     -18.732  -7.306  39.050  1.00  1.38           N  
ATOM   3038  CA  ALA A 217     -19.308  -6.426  38.032  1.00  1.38           C  
ATOM   3039  C   ALA A 217     -18.591  -5.076  37.981  1.00  1.38           C  
ATOM   3040  O   ALA A 217     -18.547  -4.419  36.944  1.00  1.38           O  
ATOM   3041  CB  ALA A 217     -20.781  -6.206  38.309  1.00  1.38           C  
ATOM   3042  H   ALA A 217     -19.329  -7.655  39.786  1.00  1.38           H  
ATOM   3043  HA  ALA A 217     -19.191  -6.911  37.063  1.00  1.38           H  
ATOM   3044 1HB  ALA A 217     -21.202  -5.573  37.529  1.00  1.38           H  
ATOM   3045 2HB  ALA A 217     -21.299  -7.164  38.319  1.00  1.38           H  
ATOM   3046 3HB  ALA A 217     -20.899  -5.718  39.274  1.00  1.38           H  
ATOM   3047  N   GLY A 218     -18.061  -4.663  39.128  1.00  1.42           N  
ATOM   3048  CA  GLY A 218     -17.371  -3.393  39.302  1.00  1.42           C  
ATOM   3049  C   GLY A 218     -15.863  -3.473  39.047  1.00  1.42           C  
ATOM   3050  O   GLY A 218     -15.123  -2.569  39.438  1.00  1.42           O  
ATOM   3051  H   GLY A 218     -18.137  -5.275  39.924  1.00  1.42           H  
ATOM   3052 1HA  GLY A 218     -17.807  -2.656  38.628  1.00  1.42           H  
ATOM   3053 2HA  GLY A 218     -17.547  -3.030  40.314  1.00  1.42           H  
ATOM   3054  N   ASN A 219     -15.393  -4.545  38.405  1.00  1.44           N  
ATOM   3055  CA  ASN A 219     -13.960  -4.717  38.193  1.00  1.44           C  
ATOM   3056  C   ASN A 219     -13.453  -4.013  36.933  1.00  1.44           C  
ATOM   3057  O   ASN A 219     -14.218  -3.584  36.068  1.00  1.44           O  
ATOM   3058  CB  ASN A 219     -13.612  -6.192  38.064  1.00  1.44           C  
ATOM   3059  CG  ASN A 219     -12.208  -6.470  38.373  1.00  1.44           C  
ATOM   3060  OD1 ASN A 219     -11.722  -5.982  39.386  1.00  1.44           O  
ATOM   3061  ND2 ASN A 219     -11.530  -7.196  37.522  1.00  1.44           N  
ATOM   3062  H   ASN A 219     -16.022  -5.292  38.105  1.00  1.44           H  
ATOM   3063  HA  ASN A 219     -13.432  -4.295  39.046  1.00  1.44           H  
ATOM   3064 1HB  ASN A 219     -14.237  -6.775  38.740  1.00  1.44           H  
ATOM   3065 2HB  ASN A 219     -13.828  -6.533  37.054  1.00  1.44           H  
ATOM   3066 1HD2 ASN A 219     -10.567  -7.395  37.683  1.00  1.44           H  
ATOM   3067 2HD2 ASN A 219     -11.988  -7.567  36.712  1.00  1.44           H  
ATOM   3068  N   SER A 220     -12.130  -3.935  36.833  1.00  1.43           N  
ATOM   3069  CA  SER A 220     -11.425  -3.367  35.690  1.00  1.43           C  
ATOM   3070  C   SER A 220     -10.026  -3.973  35.629  1.00  1.43           C  
ATOM   3071  O   SER A 220      -9.546  -4.555  36.612  1.00  1.43           O  
ATOM   3072  CB  SER A 220     -11.339  -1.852  35.792  1.00  1.43           C  
ATOM   3073  OG  SER A 220     -10.461  -1.434  36.806  1.00  1.43           O  
ATOM   3074  H   SER A 220     -11.585  -4.298  37.603  1.00  1.43           H  
ATOM   3075  HA  SER A 220     -11.964  -3.630  34.774  1.00  1.43           H  
ATOM   3076 1HB  SER A 220     -11.027  -1.431  34.839  1.00  1.43           H  
ATOM   3077 2HB  SER A 220     -12.332  -1.462  36.004  1.00  1.43           H  
ATOM   3078  HG  SER A 220     -10.668  -0.481  36.971  1.00  1.43           H  
ATOM   3079  N   TRP A 221      -9.318  -3.742  34.523  1.00  1.41           N  
ATOM   3080  CA  TRP A 221      -7.960  -4.270  34.380  1.00  1.41           C  
ATOM   3081  C   TRP A 221      -6.988  -3.749  35.428  1.00  1.41           C  
ATOM   3082  O   TRP A 221      -6.048  -4.446  35.792  1.00  1.41           O  
ATOM   3083  CB  TRP A 221      -7.388  -3.937  33.009  1.00  1.41           C  
ATOM   3084  CG  TRP A 221      -7.955  -4.751  31.908  1.00  1.41           C  
ATOM   3085  CD1 TRP A 221      -8.772  -4.335  30.897  1.00  1.41           C  
ATOM   3086  CD2 TRP A 221      -7.734  -6.161  31.695  1.00  1.41           C  
ATOM   3087  NE1 TRP A 221      -9.075  -5.389  30.074  1.00  1.41           N  
ATOM   3088  CE2 TRP A 221      -8.445  -6.515  30.545  1.00  1.41           C  
ATOM   3089  CE3 TRP A 221      -6.996  -7.140  32.377  1.00  1.41           C  
ATOM   3090  CZ2 TRP A 221      -8.451  -7.810  30.058  1.00  1.41           C  
ATOM   3091  CZ3 TRP A 221      -6.998  -8.435  31.885  1.00  1.41           C  
ATOM   3092  CH2 TRP A 221      -7.707  -8.763  30.755  1.00  1.41           C  
ATOM   3093  H   TRP A 221      -9.742  -3.235  33.759  1.00  1.41           H  
ATOM   3094  HA  TRP A 221      -8.012  -5.354  34.474  1.00  1.41           H  
ATOM   3095 1HB  TRP A 221      -7.564  -2.884  32.788  1.00  1.41           H  
ATOM   3096 2HB  TRP A 221      -6.312  -4.090  33.022  1.00  1.41           H  
ATOM   3097  HD1 TRP A 221      -9.129  -3.314  30.761  1.00  1.41           H  
ATOM   3098  HE1 TRP A 221      -9.661  -5.343  29.252  1.00  1.41           H  
ATOM   3099  HE3 TRP A 221      -6.431  -6.891  33.279  1.00  1.41           H  
ATOM   3100  HZ2 TRP A 221      -9.007  -8.087  29.162  1.00  1.41           H  
ATOM   3101  HZ3 TRP A 221      -6.423  -9.193  32.425  1.00  1.41           H  
ATOM   3102  HH2 TRP A 221      -7.687  -9.794  30.402  1.00  1.41           H  
ATOM   3103  N   MET A 222      -7.215  -2.556  35.965  1.00  1.37           N  
ATOM   3104  CA  MET A 222      -6.284  -2.064  36.972  1.00  1.37           C  
ATOM   3105  C   MET A 222      -6.320  -2.951  38.215  1.00  1.37           C  
ATOM   3106  O   MET A 222      -5.321  -3.122  38.911  1.00  1.37           O  
ATOM   3107  CB  MET A 222      -6.616  -0.622  37.338  1.00  1.37           C  
ATOM   3108  CG  MET A 222      -6.334   0.400  36.259  1.00  1.37           C  
ATOM   3109  SD  MET A 222      -4.617   0.409  35.720  1.00  1.37           S  
ATOM   3110  CE  MET A 222      -3.809   0.957  37.210  1.00  1.37           C  
ATOM   3111  H   MET A 222      -8.009  -2.003  35.678  1.00  1.37           H  
ATOM   3112  HA  MET A 222      -5.276  -2.100  36.563  1.00  1.37           H  
ATOM   3113 1HB  MET A 222      -7.678  -0.552  37.598  1.00  1.37           H  
ATOM   3114 2HB  MET A 222      -6.063  -0.326  38.199  1.00  1.37           H  
ATOM   3115 1HG  MET A 222      -6.973   0.213  35.396  1.00  1.37           H  
ATOM   3116 2HG  MET A 222      -6.567   1.380  36.644  1.00  1.37           H  
ATOM   3117 1HE  MET A 222      -2.735   1.026  37.041  1.00  1.37           H  
ATOM   3118 2HE  MET A 222      -4.201   1.931  37.501  1.00  1.37           H  
ATOM   3119 3HE  MET A 222      -3.998   0.247  37.999  1.00  1.37           H  
ATOM   3120  N   PHE A 223      -7.461  -3.570  38.488  1.00  1.32           N  
ATOM   3121  CA  PHE A 223      -7.531  -4.410  39.660  1.00  1.32           C  
ATOM   3122  C   PHE A 223      -6.915  -5.748  39.306  1.00  1.32           C  
ATOM   3123  O   PHE A 223      -6.059  -6.276  40.014  1.00  1.32           O  
ATOM   3124  CB  PHE A 223      -8.972  -4.691  40.060  1.00  1.32           C  
ATOM   3125  CG  PHE A 223      -9.826  -3.562  40.581  1.00  1.32           C  
ATOM   3126  CD1 PHE A 223     -10.593  -2.845  39.704  1.00  1.32           C  
ATOM   3127  CD2 PHE A 223      -9.924  -3.269  41.932  1.00  1.32           C  
ATOM   3128  CE1 PHE A 223     -11.450  -1.862  40.124  1.00  1.32           C  
ATOM   3129  CE2 PHE A 223     -10.788  -2.269  42.366  1.00  1.32           C  
ATOM   3130  CZ  PHE A 223     -11.551  -1.570  41.458  1.00  1.32           C  
ATOM   3131  H   PHE A 223      -8.267  -3.495  37.873  1.00  1.32           H  
ATOM   3132  HA  PHE A 223      -6.981  -3.944  40.476  1.00  1.32           H  
ATOM   3133 1HB  PHE A 223      -9.466  -5.086  39.186  1.00  1.32           H  
ATOM   3134 2HB  PHE A 223      -8.985  -5.484  40.806  1.00  1.32           H  
ATOM   3135  HD1 PHE A 223     -10.514  -3.080  38.660  1.00  1.32           H  
ATOM   3136  HD2 PHE A 223      -9.331  -3.839  42.649  1.00  1.32           H  
ATOM   3137  HE1 PHE A 223     -12.054  -1.318  39.390  1.00  1.32           H  
ATOM   3138  HE2 PHE A 223     -10.877  -2.037  43.418  1.00  1.32           H  
ATOM   3139  HZ  PHE A 223     -12.230  -0.792  41.798  1.00  1.32           H  
ATOM   3140  N   GLU A 224      -7.311  -6.287  38.155  1.00  1.26           N  
ATOM   3141  CA  GLU A 224      -6.828  -7.608  37.766  1.00  1.26           C  
ATOM   3142  C   GLU A 224      -5.294  -7.658  37.650  1.00  1.26           C  
ATOM   3143  O   GLU A 224      -4.669  -8.670  38.016  1.00  1.26           O  
ATOM   3144  CB  GLU A 224      -7.505  -8.057  36.461  1.00  1.26           C  
ATOM   3145  CG  GLU A 224      -7.146  -9.473  36.026  1.00  1.26           C  
ATOM   3146  CD  GLU A 224      -7.967  -9.994  34.868  1.00  1.26           C  
ATOM   3147  OE1 GLU A 224      -8.823  -9.289  34.404  1.00  1.26           O  
ATOM   3148  OE2 GLU A 224      -7.730 -11.103  34.451  1.00  1.26           O  
ATOM   3149  H   GLU A 224      -7.979  -5.782  37.569  1.00  1.26           H  
ATOM   3150  HA  GLU A 224      -7.121  -8.313  38.545  1.00  1.26           H  
ATOM   3151 1HB  GLU A 224      -8.588  -7.998  36.575  1.00  1.26           H  
ATOM   3152 2HB  GLU A 224      -7.221  -7.377  35.658  1.00  1.26           H  
ATOM   3153 1HG  GLU A 224      -6.115  -9.464  35.726  1.00  1.26           H  
ATOM   3154 2HG  GLU A 224      -7.247 -10.146  36.878  1.00  1.26           H  
ATOM   3155  N   ASN A 225      -4.703  -6.564  37.132  1.00  1.21           N  
ATOM   3156  CA  ASN A 225      -3.262  -6.437  36.935  1.00  1.21           C  
ATOM   3157  C   ASN A 225      -2.467  -5.968  38.165  1.00  1.21           C  
ATOM   3158  O   ASN A 225      -1.259  -6.219  38.230  1.00  1.21           O  
ATOM   3159  CB  ASN A 225      -2.969  -5.521  35.765  1.00  1.21           C  
ATOM   3160  CG  ASN A 225      -3.336  -6.126  34.421  1.00  1.21           C  
ATOM   3161  OD1 ASN A 225      -3.385  -7.354  34.256  1.00  1.21           O  
ATOM   3162  ND2 ASN A 225      -3.577  -5.276  33.454  1.00  1.21           N  
ATOM   3163  H   ASN A 225      -5.289  -5.787  36.831  1.00  1.21           H  
ATOM   3164  HA  ASN A 225      -2.882  -7.419  36.675  1.00  1.21           H  
ATOM   3165 1HB  ASN A 225      -3.506  -4.579  35.898  1.00  1.21           H  
ATOM   3166 2HB  ASN A 225      -1.910  -5.290  35.757  1.00  1.21           H  
ATOM   3167 1HD2 ASN A 225      -3.798  -5.607  32.536  1.00  1.21           H  
ATOM   3168 2HD2 ASN A 225      -3.524  -4.295  33.631  1.00  1.21           H  
ATOM   3169  N   ARG A 226      -3.102  -5.302  39.142  1.00  1.17           N  
ATOM   3170  CA  ARG A 226      -2.328  -4.823  40.289  1.00  1.17           C  
ATOM   3171  C   ARG A 226      -2.642  -5.590  41.560  1.00  1.17           C  
ATOM   3172  O   ARG A 226      -1.755  -5.816  42.387  1.00  1.17           O  
ATOM   3173  CB  ARG A 226      -2.583  -3.353  40.557  1.00  1.17           C  
ATOM   3174  CG  ARG A 226      -2.147  -2.410  39.461  1.00  1.17           C  
ATOM   3175  CD  ARG A 226      -0.681  -2.378  39.314  1.00  1.17           C  
ATOM   3176  NE  ARG A 226      -0.288  -1.404  38.339  1.00  1.17           N  
ATOM   3177  CZ  ARG A 226      -0.139  -1.678  37.023  1.00  1.17           C  
ATOM   3178  NH1 ARG A 226      -0.341  -2.910  36.611  1.00  1.17           N  
ATOM   3179  NH2 ARG A 226       0.206  -0.752  36.141  1.00  1.17           N  
ATOM   3180  H   ARG A 226      -4.091  -5.057  39.069  1.00  1.17           H  
ATOM   3181  HA  ARG A 226      -1.269  -4.939  40.068  1.00  1.17           H  
ATOM   3182 1HB  ARG A 226      -3.640  -3.199  40.743  1.00  1.17           H  
ATOM   3183 2HB  ARG A 226      -2.050  -3.048  41.460  1.00  1.17           H  
ATOM   3184 1HG  ARG A 226      -2.609  -2.690  38.512  1.00  1.17           H  
ATOM   3185 2HG  ARG A 226      -2.442  -1.396  39.723  1.00  1.17           H  
ATOM   3186 1HD  ARG A 226      -0.224  -2.099  40.270  1.00  1.17           H  
ATOM   3187 2HD  ARG A 226      -0.310  -3.353  38.999  1.00  1.17           H  
ATOM   3188  HE  ARG A 226      -0.134  -0.451  38.710  1.00  1.17           H  
ATOM   3189 1HH1 ARG A 226      -0.584  -3.624  37.287  1.00  1.17           H  
ATOM   3190 2HH1 ARG A 226      -0.230  -3.142  35.635  1.00  1.17           H  
ATOM   3191 1HH2 ARG A 226       0.391   0.206  36.426  1.00  1.17           H  
ATOM   3192 2HH2 ARG A 226       0.306  -0.998  35.169  1.00  1.17           H  
ATOM   3193  N   MET A 227      -3.865  -6.072  41.716  1.00  1.14           N  
ATOM   3194  CA  MET A 227      -4.181  -6.777  42.941  1.00  1.14           C  
ATOM   3195  C   MET A 227      -3.411  -8.103  42.976  1.00  1.14           C  
ATOM   3196  O   MET A 227      -3.165  -8.675  44.036  1.00  1.14           O  
ATOM   3197  CB  MET A 227      -5.677  -6.939  43.105  1.00  1.14           C  
ATOM   3198  CG  MET A 227      -6.463  -5.612  43.299  1.00  1.14           C  
ATOM   3199  SD  MET A 227      -5.953  -4.628  44.747  1.00  1.14           S  
ATOM   3200  CE  MET A 227      -4.918  -3.320  44.039  1.00  1.14           C  
ATOM   3201  H   MET A 227      -4.595  -5.934  41.025  1.00  1.14           H  
ATOM   3202  HA  MET A 227      -3.839  -6.176  43.776  1.00  1.14           H  
ATOM   3203 1HB  MET A 227      -6.090  -7.432  42.236  1.00  1.14           H  
ATOM   3204 2HB  MET A 227      -5.871  -7.557  43.974  1.00  1.14           H  
ATOM   3205 1HG  MET A 227      -6.312  -5.005  42.418  1.00  1.14           H  
ATOM   3206 2HG  MET A 227      -7.528  -5.829  43.383  1.00  1.14           H  
ATOM   3207 1HE  MET A 227      -4.560  -2.667  44.839  1.00  1.14           H  
ATOM   3208 2HE  MET A 227      -4.067  -3.761  43.524  1.00  1.14           H  
ATOM   3209 3HE  MET A 227      -5.507  -2.731  43.330  1.00  1.14           H  
ATOM   3210  N   ARG A 228      -3.020  -8.627  41.809  1.00  1.11           N  
ATOM   3211  CA  ARG A 228      -2.218  -9.847  41.813  1.00  1.11           C  
ATOM   3212  C   ARG A 228      -0.846  -9.592  42.466  1.00  1.11           C  
ATOM   3213  O   ARG A 228      -0.221 -10.492  43.025  1.00  1.11           O  
ATOM   3214  CB  ARG A 228      -1.987 -10.372  40.411  1.00  1.11           C  
ATOM   3215  CG  ARG A 228      -1.080  -9.515  39.559  1.00  1.11           C  
ATOM   3216  CD  ARG A 228      -0.939 -10.040  38.194  1.00  1.11           C  
ATOM   3217  NE  ARG A 228      -2.171  -9.954  37.453  1.00  1.11           N  
ATOM   3218  CZ  ARG A 228      -2.389 -10.495  36.252  1.00  1.11           C  
ATOM   3219  NH1 ARG A 228      -1.452 -11.174  35.622  1.00  1.11           N  
ATOM   3220  NH2 ARG A 228      -3.568 -10.327  35.728  1.00  1.11           N  
ATOM   3221  H   ARG A 228      -3.254  -8.169  40.939  1.00  1.11           H  
ATOM   3222  HA  ARG A 228      -2.758 -10.609  42.366  1.00  1.11           H  
ATOM   3223 1HB  ARG A 228      -1.560 -11.371  40.461  1.00  1.11           H  
ATOM   3224 2HB  ARG A 228      -2.941 -10.446  39.889  1.00  1.11           H  
ATOM   3225 1HG  ARG A 228      -1.487  -8.506  39.506  1.00  1.11           H  
ATOM   3226 2HG  ARG A 228      -0.084  -9.487  39.996  1.00  1.11           H  
ATOM   3227 1HD  ARG A 228      -0.185  -9.456  37.667  1.00  1.11           H  
ATOM   3228 2HD  ARG A 228      -0.635 -11.082  38.234  1.00  1.11           H  
ATOM   3229  HE  ARG A 228      -2.963  -9.433  37.863  1.00  1.11           H  
ATOM   3230 1HH1 ARG A 228      -0.545 -11.292  36.047  1.00  1.11           H  
ATOM   3231 2HH1 ARG A 228      -1.642 -11.572  34.715  1.00  1.11           H  
ATOM   3232 1HH2 ARG A 228      -4.254  -9.793  36.278  1.00  1.11           H  
ATOM   3233 2HH2 ARG A 228      -3.802 -10.707  34.826  1.00  1.11           H  
ATOM   3234  N   HIS A 229      -0.380  -8.342  42.432  1.00  1.09           N  
ATOM   3235  CA  HIS A 229       0.904  -8.019  43.008  1.00  1.09           C  
ATOM   3236  C   HIS A 229       0.724  -7.953  44.511  1.00  1.09           C  
ATOM   3237  O   HIS A 229       1.593  -8.381  45.287  1.00  1.09           O  
ATOM   3238  CB  HIS A 229       1.465  -6.728  42.389  1.00  1.09           C  
ATOM   3239  CG  HIS A 229       1.962  -6.916  40.958  1.00  1.09           C  
ATOM   3240  ND1 HIS A 229       1.147  -6.813  39.826  1.00  1.09           N  
ATOM   3241  CD2 HIS A 229       3.202  -7.215  40.499  1.00  1.09           C  
ATOM   3242  CE1 HIS A 229       1.871  -7.047  38.753  1.00  1.09           C  
ATOM   3243  NE2 HIS A 229       3.121  -7.295  39.130  1.00  1.09           N  
ATOM   3244  H   HIS A 229      -0.925  -7.588  42.030  1.00  1.09           H  
ATOM   3245  HA  HIS A 229       1.615  -8.816  42.796  1.00  1.09           H  
ATOM   3246 1HB  HIS A 229       0.702  -5.957  42.389  1.00  1.09           H  
ATOM   3247 2HB  HIS A 229       2.275  -6.366  42.988  1.00  1.09           H  
ATOM   3248  HD1 HIS A 229       0.163  -6.578  39.733  1.00  1.09           H  
ATOM   3249  HD2 HIS A 229       4.155  -7.386  40.996  1.00  1.09           H  
ATOM   3250  HE1 HIS A 229       1.410  -7.012  37.765  1.00  1.09           H  
ATOM   3251  N   VAL A 230      -0.454  -7.479  44.912  1.00  1.07           N  
ATOM   3252  CA  VAL A 230      -0.786  -7.360  46.315  1.00  1.07           C  
ATOM   3253  C   VAL A 230      -0.783  -8.706  46.990  1.00  1.07           C  
ATOM   3254  O   VAL A 230      -0.106  -8.896  47.996  1.00  1.07           O  
ATOM   3255  CB  VAL A 230      -2.187  -6.770  46.474  1.00  1.07           C  
ATOM   3256  CG1 VAL A 230      -2.625  -6.850  47.897  1.00  1.07           C  
ATOM   3257  CG2 VAL A 230      -2.182  -5.384  45.967  1.00  1.07           C  
ATOM   3258  H   VAL A 230      -1.105  -7.146  44.201  1.00  1.07           H  
ATOM   3259  HA  VAL A 230      -0.054  -6.708  46.791  1.00  1.07           H  
ATOM   3260  HB  VAL A 230      -2.885  -7.347  45.916  1.00  1.07           H  
ATOM   3261 1HG1 VAL A 230      -3.617  -6.449  47.992  1.00  1.07           H  
ATOM   3262 2HG1 VAL A 230      -2.628  -7.888  48.217  1.00  1.07           H  
ATOM   3263 3HG1 VAL A 230      -1.948  -6.285  48.502  1.00  1.07           H  
ATOM   3264 1HG2 VAL A 230      -3.175  -4.963  46.056  1.00  1.07           H  
ATOM   3265 2HG2 VAL A 230      -1.484  -4.814  46.545  1.00  1.07           H  
ATOM   3266 3HG2 VAL A 230      -1.882  -5.381  44.923  1.00  1.07           H  
ATOM   3267  N   VAL A 231      -1.444  -9.682  46.376  1.00  1.05           N  
ATOM   3268  CA  VAL A 231      -1.503 -10.994  47.000  1.00  1.05           C  
ATOM   3269  C   VAL A 231      -0.133 -11.670  47.046  1.00  1.05           C  
ATOM   3270  O   VAL A 231       0.144 -12.424  47.975  1.00  1.05           O  
ATOM   3271  CB  VAL A 231      -2.523 -11.896  46.277  1.00  1.05           C  
ATOM   3272  CG1 VAL A 231      -3.899 -11.292  46.364  1.00  1.05           C  
ATOM   3273  CG2 VAL A 231      -2.168 -12.058  44.858  1.00  1.05           C  
ATOM   3274  H   VAL A 231      -1.956  -9.477  45.514  1.00  1.05           H  
ATOM   3275  HA  VAL A 231      -1.850 -10.863  48.025  1.00  1.05           H  
ATOM   3276  HB  VAL A 231      -2.549 -12.868  46.767  1.00  1.05           H  
ATOM   3277 1HG1 VAL A 231      -4.597 -11.957  45.870  1.00  1.05           H  
ATOM   3278 2HG1 VAL A 231      -4.164 -11.189  47.374  1.00  1.05           H  
ATOM   3279 3HG1 VAL A 231      -3.909 -10.316  45.880  1.00  1.05           H  
ATOM   3280 1HG2 VAL A 231      -2.907 -12.686  44.365  1.00  1.05           H  
ATOM   3281 2HG2 VAL A 231      -2.169 -11.087  44.433  1.00  1.05           H  
ATOM   3282 3HG2 VAL A 231      -1.186 -12.513  44.748  1.00  1.05           H  
ATOM   3283  N   ASP A 232       0.749 -11.354  46.093  1.00  1.03           N  
ATOM   3284  CA  ASP A 232       2.103 -11.890  46.125  1.00  1.03           C  
ATOM   3285  C   ASP A 232       3.114 -11.050  46.931  1.00  1.03           C  
ATOM   3286  O   ASP A 232       4.256 -11.483  47.108  1.00  1.03           O  
ATOM   3287  CB  ASP A 232       2.625 -12.095  44.699  1.00  1.03           C  
ATOM   3288  CG  ASP A 232       1.924 -13.246  43.953  1.00  1.03           C  
ATOM   3289  OD1 ASP A 232       1.403 -14.132  44.599  1.00  1.03           O  
ATOM   3290  OD2 ASP A 232       1.944 -13.239  42.746  1.00  1.03           O  
ATOM   3291  H   ASP A 232       0.467 -10.764  45.308  1.00  1.03           H  
ATOM   3292  HA  ASP A 232       2.055 -12.871  46.595  1.00  1.03           H  
ATOM   3293 1HB  ASP A 232       2.468 -11.171  44.133  1.00  1.03           H  
ATOM   3294 2HB  ASP A 232       3.696 -12.286  44.725  1.00  1.03           H  
ATOM   3295  N   GLY A 233       2.737  -9.832  47.363  1.00  1.00           N  
ATOM   3296  CA  GLY A 233       3.655  -8.966  48.114  1.00  1.00           C  
ATOM   3297  C   GLY A 233       4.743  -8.371  47.219  1.00  1.00           C  
ATOM   3298  O   GLY A 233       5.837  -8.038  47.684  1.00  1.00           O  
ATOM   3299  H   GLY A 233       1.790  -9.490  47.193  1.00  1.00           H  
ATOM   3300 1HA  GLY A 233       3.083  -8.161  48.576  1.00  1.00           H  
ATOM   3301 2HA  GLY A 233       4.118  -9.528  48.919  1.00  1.00           H  
ATOM   3302  N   ASP A 234       4.478  -8.325  45.916  1.00  0.98           N  
ATOM   3303  CA  ASP A 234       5.448  -7.847  44.943  1.00  0.98           C  
ATOM   3304  C   ASP A 234       5.288  -6.358  44.698  1.00  0.98           C  
ATOM   3305  O   ASP A 234       4.334  -5.927  44.066  1.00  0.98           O  
ATOM   3306  CB  ASP A 234       5.338  -8.628  43.632  1.00  0.98           C  
ATOM   3307  CG  ASP A 234       6.424  -8.230  42.600  1.00  0.98           C  
ATOM   3308  OD1 ASP A 234       7.145  -7.267  42.837  1.00  0.98           O  
ATOM   3309  OD2 ASP A 234       6.515  -8.887  41.592  1.00  0.98           O  
ATOM   3310  H   ASP A 234       3.541  -8.586  45.608  1.00  0.98           H  
ATOM   3311  HA  ASP A 234       6.446  -8.015  45.347  1.00  0.98           H  
ATOM   3312 1HB  ASP A 234       5.429  -9.696  43.843  1.00  0.98           H  
ATOM   3313 2HB  ASP A 234       4.349  -8.467  43.202  1.00  0.98           H  
ATOM   3314  N   TYR A 235       6.223  -5.559  45.175  1.00  0.97           N  
ATOM   3315  CA  TYR A 235       6.068  -4.117  45.069  1.00  0.97           C  
ATOM   3316  C   TYR A 235       6.846  -3.533  43.891  1.00  0.97           C  
ATOM   3317  O   TYR A 235       6.977  -2.304  43.778  1.00  0.97           O  
ATOM   3318  CB  TYR A 235       6.526  -3.468  46.365  1.00  0.97           C  
ATOM   3319  CG  TYR A 235       5.735  -3.917  47.563  1.00  0.97           C  
ATOM   3320  CD1 TYR A 235       6.299  -4.847  48.404  1.00  0.97           C  
ATOM   3321  CD2 TYR A 235       4.462  -3.418  47.827  1.00  0.97           C  
ATOM   3322  CE1 TYR A 235       5.625  -5.282  49.504  1.00  0.97           C  
ATOM   3323  CE2 TYR A 235       3.778  -3.864  48.948  1.00  0.97           C  
ATOM   3324  CZ  TYR A 235       4.373  -4.797  49.783  1.00  0.97           C  
ATOM   3325  OH  TYR A 235       3.730  -5.250  50.895  1.00  0.97           O  
ATOM   3326  H   TYR A 235       7.019  -5.957  45.653  1.00  0.97           H  
ATOM   3327  HA  TYR A 235       5.012  -3.889  44.915  1.00  0.97           H  
ATOM   3328 1HB  TYR A 235       7.578  -3.699  46.541  1.00  0.97           H  
ATOM   3329 2HB  TYR A 235       6.436  -2.384  46.284  1.00  0.97           H  
ATOM   3330  HD1 TYR A 235       7.293  -5.241  48.191  1.00  0.97           H  
ATOM   3331  HD2 TYR A 235       4.008  -2.684  47.158  1.00  0.97           H  
ATOM   3332  HE1 TYR A 235       6.085  -6.014  50.155  1.00  0.97           H  
ATOM   3333  HE2 TYR A 235       2.781  -3.485  49.173  1.00  0.97           H  
ATOM   3334  HH  TYR A 235       4.308  -5.849  51.373  1.00  0.97           H  
ATOM   3335  N   THR A 236       7.344  -4.402  42.994  1.00  0.96           N  
ATOM   3336  CA  THR A 236       8.085  -3.925  41.833  1.00  0.96           C  
ATOM   3337  C   THR A 236       7.188  -2.960  41.069  1.00  0.96           C  
ATOM   3338  O   THR A 236       6.106  -3.361  40.648  1.00  0.96           O  
ATOM   3339  CB  THR A 236       8.446  -5.083  40.878  1.00  0.96           C  
ATOM   3340  OG1 THR A 236       9.215  -6.061  41.570  1.00  0.96           O  
ATOM   3341  CG2 THR A 236       9.217  -4.565  39.674  1.00  0.96           C  
ATOM   3342  H   THR A 236       7.202  -5.418  43.108  1.00  0.96           H  
ATOM   3343  HA  THR A 236       8.992  -3.449  42.184  1.00  0.96           H  
ATOM   3344  HB  THR A 236       7.523  -5.555  40.530  1.00  0.96           H  
ATOM   3345  HG1 THR A 236       8.582  -6.632  42.071  1.00  0.96           H  
ATOM   3346 1HG2 THR A 236       9.445  -5.395  39.009  1.00  0.96           H  
ATOM   3347 2HG2 THR A 236       8.607  -3.828  39.139  1.00  0.96           H  
ATOM   3348 3HG2 THR A 236      10.141  -4.100  40.003  1.00  0.96           H  
ATOM   3349  N   PRO A 237       7.585  -1.701  40.853  1.00  0.95           N  
ATOM   3350  CA  PRO A 237       6.756  -0.711  40.223  1.00  0.95           C  
ATOM   3351  C   PRO A 237       6.463  -0.956  38.776  1.00  0.95           C  
ATOM   3352  O   PRO A 237       7.371  -1.235  37.987  1.00  0.95           O  
ATOM   3353  CB  PRO A 237       7.592   0.561  40.392  1.00  0.95           C  
ATOM   3354  CG  PRO A 237       9.016   0.089  40.519  1.00  0.95           C  
ATOM   3355  CD  PRO A 237       8.927  -1.233  41.235  1.00  0.95           C  
ATOM   3356  HA  PRO A 237       5.824  -0.605  40.764  1.00  0.95           H  
ATOM   3357 1HB  PRO A 237       7.439   1.222  39.527  1.00  0.95           H  
ATOM   3358 2HB  PRO A 237       7.261   1.116  41.280  1.00  0.95           H  
ATOM   3359 1HG  PRO A 237       9.480   0.007  39.528  1.00  0.95           H  
ATOM   3360 2HG  PRO A 237       9.599   0.837  41.086  1.00  0.95           H  
ATOM   3361 1HD  PRO A 237       9.715  -1.882  40.846  1.00  0.95           H  
ATOM   3362 2HD  PRO A 237       8.987  -1.090  42.328  1.00  0.95           H  
ATOM   3363  N   HIS A 238       5.220  -0.676  38.410  1.00  0.93           N  
ATOM   3364  CA  HIS A 238       4.804  -0.650  37.024  1.00  0.93           C  
ATOM   3365  C   HIS A 238       4.251   0.739  36.799  1.00  0.93           C  
ATOM   3366  O   HIS A 238       4.392   1.328  35.726  1.00  0.93           O  
ATOM   3367  CB  HIS A 238       3.723  -1.690  36.736  1.00  0.93           C  
ATOM   3368  CG  HIS A 238       4.124  -3.090  36.988  1.00  0.93           C  
ATOM   3369  ND1 HIS A 238       5.068  -3.752  36.226  1.00  0.93           N  
ATOM   3370  CD2 HIS A 238       3.683  -3.976  37.897  1.00  0.93           C  
ATOM   3371  CE1 HIS A 238       5.191  -4.989  36.672  1.00  0.93           C  
ATOM   3372  NE2 HIS A 238       4.355  -5.149  37.677  1.00  0.93           N  
ATOM   3373  H   HIS A 238       4.512  -0.518  39.135  1.00  0.93           H  
ATOM   3374  HA  HIS A 238       5.649  -0.809  36.356  1.00  0.93           H  
ATOM   3375 1HB  HIS A 238       2.859  -1.476  37.371  1.00  0.93           H  
ATOM   3376 2HB  HIS A 238       3.398  -1.602  35.702  1.00  0.93           H  
ATOM   3377  HD2 HIS A 238       2.920  -3.800  38.660  1.00  0.93           H  
ATOM   3378  HE1 HIS A 238       5.856  -5.751  36.270  1.00  0.93           H  
ATOM   3379  HE2 HIS A 238       4.189  -6.003  38.222  1.00  0.93           H  
ATOM   3380  N   SER A 239       3.655   1.275  37.868  1.00  0.91           N  
ATOM   3381  CA  SER A 239       3.065   2.620  37.825  1.00  0.91           C  
ATOM   3382  C   SER A 239       3.399   3.464  39.056  1.00  0.91           C  
ATOM   3383  O   SER A 239       2.841   4.538  39.254  1.00  0.91           O  
ATOM   3384  CB  SER A 239       1.571   2.531  37.629  1.00  0.91           C  
ATOM   3385  OG  SER A 239       1.264   1.919  36.406  1.00  0.91           O  
ATOM   3386  H   SER A 239       3.567   0.690  38.717  1.00  0.91           H  
ATOM   3387  HA  SER A 239       3.475   3.140  36.959  1.00  0.91           H  
ATOM   3388 1HB  SER A 239       1.140   1.949  38.446  1.00  0.91           H  
ATOM   3389 2HB  SER A 239       1.140   3.529  37.664  1.00  0.91           H  
ATOM   3390  HG  SER A 239       1.733   2.435  35.732  1.00  0.91           H  
ATOM   3391  N   ALA A 240       4.352   2.992  39.841  1.00  0.88           N  
ATOM   3392  CA  ALA A 240       4.799   3.612  41.093  1.00  0.88           C  
ATOM   3393  C   ALA A 240       3.602   4.077  41.963  1.00  0.88           C  
ATOM   3394  O   ALA A 240       2.487   3.592  41.782  1.00  0.88           O  
ATOM   3395  CB  ALA A 240       5.715   4.787  40.785  1.00  0.88           C  
ATOM   3396  H   ALA A 240       4.783   2.126  39.561  1.00  0.88           H  
ATOM   3397  HA  ALA A 240       5.376   2.876  41.628  1.00  0.88           H  
ATOM   3398 1HB  ALA A 240       6.087   5.209  41.694  1.00  0.88           H  
ATOM   3399 2HB  ALA A 240       6.557   4.439  40.190  1.00  0.88           H  
ATOM   3400 3HB  ALA A 240       5.162   5.544  40.231  1.00  0.88           H  
ATOM   3401  N   VAL A 241       3.815   5.096  42.810  1.00  0.86           N  
ATOM   3402  CA  VAL A 241       2.764   5.772  43.585  1.00  0.86           C  
ATOM   3403  C   VAL A 241       2.642   7.227  43.165  1.00  0.86           C  
ATOM   3404  O   VAL A 241       1.540   7.733  42.923  1.00  0.86           O  
ATOM   3405  CB  VAL A 241       3.024   5.717  45.104  1.00  0.86           C  
ATOM   3406  CG1 VAL A 241       2.025   6.588  45.833  1.00  0.86           C  
ATOM   3407  CG2 VAL A 241       2.884   4.293  45.643  1.00  0.86           C  
ATOM   3408  H   VAL A 241       4.764   5.424  42.968  1.00  0.86           H  
ATOM   3409  HA  VAL A 241       1.817   5.271  43.387  1.00  0.86           H  
ATOM   3410  HB  VAL A 241       4.001   6.069  45.292  1.00  0.86           H  
ATOM   3411 1HG1 VAL A 241       2.236   6.555  46.893  1.00  0.86           H  
ATOM   3412 2HG1 VAL A 241       2.113   7.619  45.485  1.00  0.86           H  
ATOM   3413 3HG1 VAL A 241       1.036   6.234  45.648  1.00  0.86           H  
ATOM   3414 1HG2 VAL A 241       3.087   4.292  46.713  1.00  0.86           H  
ATOM   3415 2HG2 VAL A 241       1.884   3.937  45.471  1.00  0.86           H  
ATOM   3416 3HG2 VAL A 241       3.587   3.643  45.155  1.00  0.86           H  
ATOM   3417  N   ASP A 242       3.794   7.892  43.022  1.00  0.84           N  
ATOM   3418  CA  ASP A 242       3.837   9.314  42.679  1.00  0.84           C  
ATOM   3419  C   ASP A 242       3.060   9.617  41.395  1.00  0.84           C  
ATOM   3420  O   ASP A 242       2.484  10.695  41.243  1.00  0.84           O  
ATOM   3421  CB  ASP A 242       5.287   9.779  42.541  1.00  0.84           C  
ATOM   3422  CG  ASP A 242       5.994   9.921  43.884  1.00  0.84           C  
ATOM   3423  OD1 ASP A 242       5.309   9.919  44.884  1.00  0.84           O  
ATOM   3424  OD2 ASP A 242       7.195  10.015  43.913  1.00  0.84           O  
ATOM   3425  H   ASP A 242       4.668   7.401  43.218  1.00  0.84           H  
ATOM   3426  HA  ASP A 242       3.377   9.874  43.493  1.00  0.84           H  
ATOM   3427 1HB  ASP A 242       5.839   9.059  41.933  1.00  0.84           H  
ATOM   3428 2HB  ASP A 242       5.316  10.736  42.023  1.00  0.84           H  
ATOM   3429  N   ILE A 243       3.022   8.668  40.469  1.00  0.84           N  
ATOM   3430  CA  ILE A 243       2.267   8.862  39.243  1.00  0.84           C  
ATOM   3431  C   ILE A 243       0.789   9.056  39.545  1.00  0.84           C  
ATOM   3432  O   ILE A 243       0.143   9.912  38.951  1.00  0.84           O  
ATOM   3433  CB  ILE A 243       2.466   7.699  38.270  1.00  0.84           C  
ATOM   3434  CG1 ILE A 243       3.918   7.730  37.738  1.00  0.84           C  
ATOM   3435  CG2 ILE A 243       1.428   7.744  37.155  1.00  0.84           C  
ATOM   3436  CD1 ILE A 243       4.348   6.493  36.983  1.00  0.84           C  
ATOM   3437  H   ILE A 243       3.505   7.793  40.629  1.00  0.84           H  
ATOM   3438  HA  ILE A 243       2.631   9.767  38.756  1.00  0.84           H  
ATOM   3439  HB  ILE A 243       2.343   6.781  38.810  1.00  0.84           H  
ATOM   3440 1HG1 ILE A 243       4.015   8.585  37.072  1.00  0.84           H  
ATOM   3441 2HG1 ILE A 243       4.595   7.868  38.580  1.00  0.84           H  
ATOM   3442 1HG2 ILE A 243       1.573   6.897  36.489  1.00  0.84           H  
ATOM   3443 2HG2 ILE A 243       0.421   7.696  37.581  1.00  0.84           H  
ATOM   3444 3HG2 ILE A 243       1.530   8.672  36.592  1.00  0.84           H  
ATOM   3445 1HD1 ILE A 243       5.376   6.614  36.644  1.00  0.84           H  
ATOM   3446 2HD1 ILE A 243       4.292   5.642  37.626  1.00  0.84           H  
ATOM   3447 3HD1 ILE A 243       3.700   6.341  36.123  1.00  0.84           H  
ATOM   3448  N   PHE A 244       0.241   8.266  40.470  1.00  0.85           N  
ATOM   3449  CA  PHE A 244      -1.171   8.372  40.796  1.00  0.85           C  
ATOM   3450  C   PHE A 244      -1.459   9.636  41.562  1.00  0.85           C  
ATOM   3451  O   PHE A 244      -2.538  10.216  41.428  1.00  0.85           O  
ATOM   3452  CB  PHE A 244      -1.627   7.150  41.553  1.00  0.85           C  
ATOM   3453  CG  PHE A 244      -1.801   6.029  40.644  1.00  0.85           C  
ATOM   3454  CD1 PHE A 244      -0.882   5.034  40.567  1.00  0.85           C  
ATOM   3455  CD2 PHE A 244      -2.911   5.975  39.831  1.00  0.85           C  
ATOM   3456  CE1 PHE A 244      -1.071   3.993  39.692  1.00  0.85           C  
ATOM   3457  CE2 PHE A 244      -3.103   4.933  38.961  1.00  0.85           C  
ATOM   3458  CZ  PHE A 244      -2.174   3.938  38.896  1.00  0.85           C  
ATOM   3459  H   PHE A 244       0.820   7.620  40.996  1.00  0.85           H  
ATOM   3460  HA  PHE A 244      -1.729   8.406  39.862  1.00  0.85           H  
ATOM   3461 1HB  PHE A 244      -0.893   6.880  42.318  1.00  0.85           H  
ATOM   3462 2HB  PHE A 244      -2.574   7.351  42.046  1.00  0.85           H  
ATOM   3463  HD1 PHE A 244       0.013   5.070  41.202  1.00  0.85           H  
ATOM   3464  HD2 PHE A 244      -3.640   6.782  39.882  1.00  0.85           H  
ATOM   3465  HE1 PHE A 244      -0.332   3.202  39.637  1.00  0.85           H  
ATOM   3466  HE2 PHE A 244      -3.982   4.905  38.326  1.00  0.85           H  
ATOM   3467  HZ  PHE A 244      -2.298   3.108  38.215  1.00  0.85           H  
ATOM   3468  N   VAL A 245      -0.473  10.108  42.317  1.00  0.87           N  
ATOM   3469  CA  VAL A 245      -0.653  11.359  43.030  1.00  0.87           C  
ATOM   3470  C   VAL A 245      -0.804  12.469  41.995  1.00  0.87           C  
ATOM   3471  O   VAL A 245      -1.721  13.292  42.073  1.00  0.87           O  
ATOM   3472  CB  VAL A 245       0.560  11.663  43.931  1.00  0.87           C  
ATOM   3473  CG1 VAL A 245       0.446  13.040  44.533  1.00  0.87           C  
ATOM   3474  CG2 VAL A 245       0.649  10.622  45.016  1.00  0.87           C  
ATOM   3475  H   VAL A 245       0.388   9.564  42.408  1.00  0.87           H  
ATOM   3476  HA  VAL A 245      -1.555  11.298  43.636  1.00  0.87           H  
ATOM   3477  HB  VAL A 245       1.461  11.645  43.330  1.00  0.87           H  
ATOM   3478 1HG1 VAL A 245       1.320  13.234  45.153  1.00  0.87           H  
ATOM   3479 2HG1 VAL A 245       0.391  13.782  43.736  1.00  0.87           H  
ATOM   3480 3HG1 VAL A 245      -0.450  13.096  45.147  1.00  0.87           H  
ATOM   3481 1HG2 VAL A 245       1.512  10.819  45.652  1.00  0.87           H  
ATOM   3482 2HG2 VAL A 245      -0.256  10.665  45.605  1.00  0.87           H  
ATOM   3483 3HG2 VAL A 245       0.755   9.641  44.560  1.00  0.87           H  
ATOM   3484  N   LYS A 246       0.081  12.465  40.995  1.00  0.90           N  
ATOM   3485  CA  LYS A 246       0.045  13.471  39.943  1.00  0.90           C  
ATOM   3486  C   LYS A 246      -1.198  13.362  39.059  1.00  0.90           C  
ATOM   3487  O   LYS A 246      -1.829  14.382  38.749  1.00  0.90           O  
ATOM   3488  CB  LYS A 246       1.304  13.355  39.083  1.00  0.90           C  
ATOM   3489  CG  LYS A 246       2.587  13.796  39.788  1.00  0.90           C  
ATOM   3490  CD  LYS A 246       3.802  13.610  38.890  1.00  0.90           C  
ATOM   3491  CE  LYS A 246       5.083  14.033  39.594  1.00  0.90           C  
ATOM   3492  NZ  LYS A 246       6.284  13.830  38.732  1.00  0.90           N  
ATOM   3493  H   LYS A 246       0.818  11.757  40.984  1.00  0.90           H  
ATOM   3494  HA  LYS A 246       0.035  14.453  40.415  1.00  0.90           H  
ATOM   3495 1HB  LYS A 246       1.433  12.312  38.783  1.00  0.90           H  
ATOM   3496 2HB  LYS A 246       1.185  13.943  38.176  1.00  0.90           H  
ATOM   3497 1HG  LYS A 246       2.504  14.844  40.071  1.00  0.90           H  
ATOM   3498 2HG  LYS A 246       2.719  13.203  40.694  1.00  0.90           H  
ATOM   3499 1HD  LYS A 246       3.882  12.556  38.615  1.00  0.90           H  
ATOM   3500 2HD  LYS A 246       3.680  14.198  37.982  1.00  0.90           H  
ATOM   3501 1HE  LYS A 246       5.013  15.086  39.860  1.00  0.90           H  
ATOM   3502 2HE  LYS A 246       5.199  13.444  40.505  1.00  0.90           H  
ATOM   3503 1HZ  LYS A 246       7.112  14.120  39.232  1.00  0.90           H  
ATOM   3504 2HZ  LYS A 246       6.362  12.852  38.490  1.00  0.90           H  
ATOM   3505 3HZ  LYS A 246       6.191  14.378  37.889  1.00  0.90           H  
ATOM   3506  N   ASP A 247      -1.591  12.133  38.692  1.00  0.94           N  
ATOM   3507  CA  ASP A 247      -2.774  11.959  37.857  1.00  0.94           C  
ATOM   3508  C   ASP A 247      -4.038  12.426  38.563  1.00  0.94           C  
ATOM   3509  O   ASP A 247      -4.827  13.182  37.992  1.00  0.94           O  
ATOM   3510  CB  ASP A 247      -2.938  10.493  37.448  1.00  0.94           C  
ATOM   3511  CG  ASP A 247      -1.952  10.006  36.350  1.00  0.94           C  
ATOM   3512  OD1 ASP A 247      -1.289  10.820  35.741  1.00  0.94           O  
ATOM   3513  OD2 ASP A 247      -1.928   8.823  36.092  1.00  0.94           O  
ATOM   3514  H   ASP A 247      -1.043  11.319  38.963  1.00  0.94           H  
ATOM   3515  HA  ASP A 247      -2.649  12.557  36.955  1.00  0.94           H  
ATOM   3516 1HB  ASP A 247      -2.772   9.878  38.329  1.00  0.94           H  
ATOM   3517 2HB  ASP A 247      -3.941  10.314  37.145  1.00  0.94           H  
ATOM   3518  N   LEU A 248      -4.194  12.055  39.834  1.00  1.00           N  
ATOM   3519  CA  LEU A 248      -5.352  12.487  40.596  1.00  1.00           C  
ATOM   3520  C   LEU A 248      -5.299  13.977  40.865  1.00  1.00           C  
ATOM   3521  O   LEU A 248      -6.336  14.637  40.895  1.00  1.00           O  
ATOM   3522  CB  LEU A 248      -5.472  11.674  41.869  1.00  1.00           C  
ATOM   3523  CG  LEU A 248      -5.880  10.235  41.675  1.00  1.00           C  
ATOM   3524  CD1 LEU A 248      -5.747   9.543  42.967  1.00  1.00           C  
ATOM   3525  CD2 LEU A 248      -7.342  10.194  41.185  1.00  1.00           C  
ATOM   3526  H   LEU A 248      -3.513  11.444  40.286  1.00  1.00           H  
ATOM   3527  HA  LEU A 248      -6.240  12.285  40.001  1.00  1.00           H  
ATOM   3528 1HB  LEU A 248      -4.502  11.660  42.351  1.00  1.00           H  
ATOM   3529 2HB  LEU A 248      -6.190  12.152  42.531  1.00  1.00           H  
ATOM   3530  HG  LEU A 248      -5.222   9.751  40.949  1.00  1.00           H  
ATOM   3531 1HD1 LEU A 248      -6.036   8.502  42.862  1.00  1.00           H  
ATOM   3532 2HD1 LEU A 248      -4.710   9.608  43.292  1.00  1.00           H  
ATOM   3533 3HD1 LEU A 248      -6.387  10.036  43.680  1.00  1.00           H  
ATOM   3534 1HD2 LEU A 248      -7.672   9.169  41.052  1.00  1.00           H  
ATOM   3535 2HD2 LEU A 248      -7.975  10.679  41.921  1.00  1.00           H  
ATOM   3536 3HD2 LEU A 248      -7.419  10.722  40.235  1.00  1.00           H  
ATOM   3537  N   GLY A 249      -4.092  14.524  41.022  1.00  1.06           N  
ATOM   3538  CA  GLY A 249      -3.915  15.953  41.203  1.00  1.06           C  
ATOM   3539  C   GLY A 249      -4.534  16.676  40.010  1.00  1.06           C  
ATOM   3540  O   GLY A 249      -5.392  17.544  40.182  1.00  1.06           O  
ATOM   3541  H   GLY A 249      -3.258  13.939  41.041  1.00  1.06           H  
ATOM   3542 1HA  GLY A 249      -4.387  16.275  42.130  1.00  1.06           H  
ATOM   3543 2HA  GLY A 249      -2.850  16.179  41.270  1.00  1.06           H  
ATOM   3544  N   LEU A 250      -4.131  16.288  38.789  1.00  1.14           N  
ATOM   3545  CA  LEU A 250      -4.679  16.902  37.578  1.00  1.14           C  
ATOM   3546  C   LEU A 250      -6.194  16.802  37.548  1.00  1.14           C  
ATOM   3547  O   LEU A 250      -6.884  17.785  37.243  1.00  1.14           O  
ATOM   3548  CB  LEU A 250      -4.103  16.261  36.302  1.00  1.14           C  
ATOM   3549  CG  LEU A 250      -4.696  16.816  34.942  1.00  1.14           C  
ATOM   3550  CD1 LEU A 250      -4.425  18.308  34.817  1.00  1.14           C  
ATOM   3551  CD2 LEU A 250      -4.057  16.087  33.767  1.00  1.14           C  
ATOM   3552  H   LEU A 250      -3.417  15.558  38.714  1.00  1.14           H  
ATOM   3553  HA  LEU A 250      -4.409  17.956  37.581  1.00  1.14           H  
ATOM   3554 1HB  LEU A 250      -3.026  16.412  36.293  1.00  1.14           H  
ATOM   3555 2HB  LEU A 250      -4.295  15.184  36.337  1.00  1.14           H  
ATOM   3556  HG  LEU A 250      -5.778  16.656  34.928  1.00  1.14           H  
ATOM   3557 1HD1 LEU A 250      -4.847  18.673  33.877  1.00  1.14           H  
ATOM   3558 2HD1 LEU A 250      -4.890  18.835  35.652  1.00  1.14           H  
ATOM   3559 3HD1 LEU A 250      -3.351  18.485  34.827  1.00  1.14           H  
ATOM   3560 1HD2 LEU A 250      -4.472  16.470  32.837  1.00  1.14           H  
ATOM   3561 2HD2 LEU A 250      -2.980  16.249  33.775  1.00  1.14           H  
ATOM   3562 3HD2 LEU A 250      -4.262  15.025  33.848  1.00  1.14           H  
ATOM   3563  N   VAL A 251      -6.728  15.626  37.864  1.00  1.23           N  
ATOM   3564  CA  VAL A 251      -8.168  15.474  37.813  1.00  1.23           C  
ATOM   3565  C   VAL A 251      -8.864  16.382  38.819  1.00  1.23           C  
ATOM   3566  O   VAL A 251      -9.843  17.054  38.482  1.00  1.23           O  
ATOM   3567  CB  VAL A 251      -8.595  14.062  38.186  1.00  1.23           C  
ATOM   3568  CG1 VAL A 251     -10.083  14.064  38.266  1.00  1.23           C  
ATOM   3569  CG2 VAL A 251      -8.081  13.036  37.208  1.00  1.23           C  
ATOM   3570  H   VAL A 251      -6.126  14.834  38.104  1.00  1.23           H  
ATOM   3571  HA  VAL A 251      -8.511  15.720  36.811  1.00  1.23           H  
ATOM   3572  HB  VAL A 251      -8.204  13.829  39.177  1.00  1.23           H  
ATOM   3573 1HG1 VAL A 251     -10.428  13.120  38.555  1.00  1.23           H  
ATOM   3574 2HG1 VAL A 251     -10.395  14.804  38.988  1.00  1.23           H  
ATOM   3575 3HG1 VAL A 251     -10.497  14.312  37.289  1.00  1.23           H  
ATOM   3576 1HG2 VAL A 251      -8.383  12.064  37.522  1.00  1.23           H  
ATOM   3577 2HG2 VAL A 251      -8.471  13.227  36.236  1.00  1.23           H  
ATOM   3578 3HG2 VAL A 251      -7.014  13.070  37.171  1.00  1.23           H  
ATOM   3579  N   ALA A 252      -8.372  16.393  40.059  1.00  1.32           N  
ATOM   3580  CA  ALA A 252      -8.974  17.206  41.099  1.00  1.32           C  
ATOM   3581  C   ALA A 252      -8.911  18.679  40.741  1.00  1.32           C  
ATOM   3582  O   ALA A 252      -9.900  19.395  40.906  1.00  1.32           O  
ATOM   3583  CB  ALA A 252      -8.270  16.959  42.422  1.00  1.32           C  
ATOM   3584  H   ALA A 252      -7.561  15.824  40.286  1.00  1.32           H  
ATOM   3585  HA  ALA A 252     -10.020  16.921  41.189  1.00  1.32           H  
ATOM   3586 1HB  ALA A 252      -8.738  17.555  43.202  1.00  1.32           H  
ATOM   3587 2HB  ALA A 252      -8.336  15.899  42.677  1.00  1.32           H  
ATOM   3588 3HB  ALA A 252      -7.219  17.244  42.322  1.00  1.32           H  
ATOM   3589  N   ASP A 253      -7.779  19.130  40.193  1.00  1.43           N  
ATOM   3590  CA  ASP A 253      -7.649  20.528  39.814  1.00  1.43           C  
ATOM   3591  C   ASP A 253      -8.589  20.868  38.668  1.00  1.43           C  
ATOM   3592  O   ASP A 253      -9.165  21.962  38.625  1.00  1.43           O  
ATOM   3593  CB  ASP A 253      -6.199  20.877  39.488  1.00  1.43           C  
ATOM   3594  CG  ASP A 253      -5.302  20.953  40.761  1.00  1.43           C  
ATOM   3595  OD1 ASP A 253      -5.835  20.973  41.875  1.00  1.43           O  
ATOM   3596  OD2 ASP A 253      -4.104  21.026  40.608  1.00  1.43           O  
ATOM   3597  H   ASP A 253      -6.986  18.498  40.066  1.00  1.43           H  
ATOM   3598  HA  ASP A 253      -7.938  21.133  40.665  1.00  1.43           H  
ATOM   3599 1HB  ASP A 253      -5.791  20.109  38.821  1.00  1.43           H  
ATOM   3600 2HB  ASP A 253      -6.157  21.828  38.962  1.00  1.43           H  
ATOM   3601  N   THR A 254      -8.778  19.922  37.751  1.00  1.57           N  
ATOM   3602  CA  THR A 254      -9.689  20.136  36.648  1.00  1.57           C  
ATOM   3603  C   THR A 254     -11.091  20.294  37.224  1.00  1.57           C  
ATOM   3604  O   THR A 254     -11.831  21.202  36.847  1.00  1.57           O  
ATOM   3605  CB  THR A 254      -9.635  18.967  35.654  1.00  1.57           C  
ATOM   3606  OG1 THR A 254      -8.296  18.855  35.137  1.00  1.57           O  
ATOM   3607  CG2 THR A 254     -10.612  19.189  34.512  1.00  1.57           C  
ATOM   3608  H   THR A 254      -8.261  19.043  37.801  1.00  1.57           H  
ATOM   3609  HA  THR A 254      -9.417  21.055  36.132  1.00  1.57           H  
ATOM   3610  HB  THR A 254      -9.889  18.044  36.165  1.00  1.57           H  
ATOM   3611  HG1 THR A 254      -7.699  18.617  35.890  1.00  1.57           H  
ATOM   3612 1HG2 THR A 254     -10.556  18.349  33.820  1.00  1.57           H  
ATOM   3613 2HG2 THR A 254     -11.621  19.264  34.914  1.00  1.57           H  
ATOM   3614 3HG2 THR A 254     -10.360  20.110  33.989  1.00  1.57           H  
ATOM   3615  N   ALA A 255     -11.453  19.426  38.169  1.00  1.74           N  
ATOM   3616  CA  ALA A 255     -12.768  19.516  38.772  1.00  1.74           C  
ATOM   3617  C   ALA A 255     -12.959  20.871  39.448  1.00  1.74           C  
ATOM   3618  O   ALA A 255     -14.026  21.479  39.328  1.00  1.74           O  
ATOM   3619  CB  ALA A 255     -12.951  18.394  39.773  1.00  1.74           C  
ATOM   3620  H   ALA A 255     -10.812  18.681  38.445  1.00  1.74           H  
ATOM   3621  HA  ALA A 255     -13.511  19.417  37.984  1.00  1.74           H  
ATOM   3622 1HB  ALA A 255     -13.945  18.443  40.196  1.00  1.74           H  
ATOM   3623 2HB  ALA A 255     -12.821  17.444  39.263  1.00  1.74           H  
ATOM   3624 3HB  ALA A 255     -12.218  18.480  40.567  1.00  1.74           H  
ATOM   3625  N   LYS A 256     -11.913  21.388  40.110  1.00  1.95           N  
ATOM   3626  CA  LYS A 256     -12.011  22.685  40.786  1.00  1.95           C  
ATOM   3627  C   LYS A 256     -12.279  23.779  39.772  1.00  1.95           C  
ATOM   3628  O   LYS A 256     -13.075  24.689  40.015  1.00  1.95           O  
ATOM   3629  CB  LYS A 256     -10.711  23.006  41.522  1.00  1.95           C  
ATOM   3630  CG  LYS A 256     -10.422  22.165  42.736  1.00  1.95           C  
ATOM   3631  CD  LYS A 256      -9.049  22.481  43.301  1.00  1.95           C  
ATOM   3632  CE  LYS A 256      -8.671  21.522  44.400  1.00  1.95           C  
ATOM   3633  NZ  LYS A 256      -7.257  21.726  44.830  1.00  1.95           N  
ATOM   3634  H   LYS A 256     -11.056  20.839  40.192  1.00  1.95           H  
ATOM   3635  HA  LYS A 256     -12.836  22.665  41.489  1.00  1.95           H  
ATOM   3636 1HB  LYS A 256      -9.875  22.896  40.842  1.00  1.95           H  
ATOM   3637 2HB  LYS A 256     -10.732  24.045  41.840  1.00  1.95           H  
ATOM   3638 1HG  LYS A 256     -11.168  22.379  43.495  1.00  1.95           H  
ATOM   3639 2HG  LYS A 256     -10.473  21.121  42.480  1.00  1.95           H  
ATOM   3640 1HD  LYS A 256      -8.298  22.422  42.515  1.00  1.95           H  
ATOM   3641 2HD  LYS A 256      -9.046  23.492  43.699  1.00  1.95           H  
ATOM   3642 1HE  LYS A 256      -9.331  21.672  45.251  1.00  1.95           H  
ATOM   3643 2HE  LYS A 256      -8.788  20.499  44.035  1.00  1.95           H  
ATOM   3644 1HZ  LYS A 256      -7.023  21.070  45.558  1.00  1.95           H  
ATOM   3645 2HZ  LYS A 256      -6.638  21.567  44.009  1.00  1.95           H  
ATOM   3646 3HZ  LYS A 256      -7.133  22.666  45.170  1.00  1.95           H  
ATOM   3647  N   ALA A 257     -11.615  23.682  38.617  1.00  2.15           N  
ATOM   3648  CA  ALA A 257     -11.790  24.627  37.525  1.00  2.15           C  
ATOM   3649  C   ALA A 257     -13.225  24.618  36.998  1.00  2.15           C  
ATOM   3650  O   ALA A 257     -13.742  25.651  36.569  1.00  2.15           O  
ATOM   3651  CB  ALA A 257     -10.826  24.315  36.390  1.00  2.15           C  
ATOM   3652  H   ALA A 257     -10.944  22.920  38.500  1.00  2.15           H  
ATOM   3653  HA  ALA A 257     -11.577  25.624  37.910  1.00  2.15           H  
ATOM   3654 1HB  ALA A 257     -10.948  25.050  35.599  1.00  2.15           H  
ATOM   3655 2HB  ALA A 257      -9.804  24.345  36.766  1.00  2.15           H  
ATOM   3656 3HB  ALA A 257     -11.034  23.330  35.996  1.00  2.15           H  
ATOM   3657  N   LEU A 258     -13.860  23.441  37.013  1.00  2.25           N  
ATOM   3658  CA  LEU A 258     -15.205  23.306  36.471  1.00  2.25           C  
ATOM   3659  C   LEU A 258     -16.339  23.584  37.470  1.00  2.25           C  
ATOM   3660  O   LEU A 258     -17.178  24.438  37.176  1.00  2.25           O  
ATOM   3661  CB  LEU A 258     -15.359  21.889  35.922  1.00  2.25           C  
ATOM   3662  CG  LEU A 258     -14.409  21.541  34.766  1.00  2.25           C  
ATOM   3663  CD1 LEU A 258     -14.576  20.081  34.412  1.00  2.25           C  
ATOM   3664  CD2 LEU A 258     -14.691  22.442  33.588  1.00  2.25           C  
ATOM   3665  H   LEU A 258     -13.363  22.619  37.359  1.00  2.25           H  
ATOM   3666  HA  LEU A 258     -15.303  24.009  35.650  1.00  2.25           H  
ATOM   3667 1HB  LEU A 258     -15.167  21.184  36.731  1.00  2.25           H  
ATOM   3668 2HB  LEU A 258     -16.382  21.755  35.578  1.00  2.25           H  
ATOM   3669  HG  LEU A 258     -13.387  21.694  35.080  1.00  2.25           H  
ATOM   3670 1HD1 LEU A 258     -13.894  19.823  33.604  1.00  2.25           H  
ATOM   3671 2HD1 LEU A 258     -14.349  19.473  35.288  1.00  2.25           H  
ATOM   3672 3HD1 LEU A 258     -15.601  19.898  34.095  1.00  2.25           H  
ATOM   3673 1HD2 LEU A 258     -14.007  22.197  32.775  1.00  2.25           H  
ATOM   3674 2HD2 LEU A 258     -15.719  22.298  33.256  1.00  2.25           H  
ATOM   3675 3HD2 LEU A 258     -14.546  23.482  33.886  1.00  2.25           H  
ATOM   3676  N   HIS A 259     -16.401  22.826  38.592  1.00  2.20           N  
ATOM   3677  CA  HIS A 259     -17.401  22.984  39.681  1.00  2.20           C  
ATOM   3678  C   HIS A 259     -18.129  21.684  40.094  1.00  2.20           C  
ATOM   3679  O   HIS A 259     -19.242  21.479  39.615  1.00  2.20           O  
ATOM   3680  CB  HIS A 259     -18.486  24.037  39.407  1.00  2.20           C  
ATOM   3681  CG  HIS A 259     -19.423  24.216  40.574  1.00  2.20           C  
ATOM   3682  ND1 HIS A 259     -19.042  24.844  41.746  1.00  2.20           N  
ATOM   3683  CD2 HIS A 259     -20.714  23.851  40.747  1.00  2.20           C  
ATOM   3684  CE1 HIS A 259     -20.062  24.857  42.587  1.00  2.20           C  
ATOM   3685  NE2 HIS A 259     -21.088  24.263  42.007  1.00  2.20           N  
ATOM   3686  H   HIS A 259     -15.652  22.152  38.741  1.00  2.20           H  
ATOM   3687  HA  HIS A 259     -16.887  23.364  40.544  1.00  2.20           H  
ATOM   3688 1HB  HIS A 259     -18.032  25.015  39.251  1.00  2.20           H  
ATOM   3689 2HB  HIS A 259     -19.080  23.768  38.534  1.00  2.20           H  
ATOM   3690  HD1 HIS A 259     -18.143  25.234  41.941  1.00  2.20           H  
ATOM   3691  HD2 HIS A 259     -21.428  23.335  40.106  1.00  2.20           H  
ATOM   3692  HE1 HIS A 259     -19.963  25.313  43.572  1.00  2.20           H  
ATOM   3693  N   PHE A 260     -17.604  20.783  40.949  1.00  2.02           N  
ATOM   3694  CA  PHE A 260     -16.310  20.679  41.634  1.00  2.02           C  
ATOM   3695  C   PHE A 260     -16.095  19.460  42.521  1.00  2.02           C  
ATOM   3696  O   PHE A 260     -15.110  18.755  42.325  1.00  2.02           O  
ATOM   3697  CB  PHE A 260     -15.869  21.869  42.481  1.00  2.02           C  
ATOM   3698  CG  PHE A 260     -14.794  21.400  43.418  1.00  2.02           C  
ATOM   3699  CD1 PHE A 260     -13.820  20.530  42.979  1.00  2.02           C  
ATOM   3700  CD2 PHE A 260     -14.779  21.792  44.738  1.00  2.02           C  
ATOM   3701  CE1 PHE A 260     -12.856  20.048  43.822  1.00  2.02           C  
ATOM   3702  CE2 PHE A 260     -13.807  21.321  45.598  1.00  2.02           C  
ATOM   3703  CZ  PHE A 260     -12.844  20.445  45.137  1.00  2.02           C  
ATOM   3704  H   PHE A 260     -18.215  20.001  41.123  1.00  2.02           H  
ATOM   3705  HA  PHE A 260     -15.566  20.597  40.854  1.00  2.02           H  
ATOM   3706 1HB  PHE A 260     -15.398  22.617  41.854  1.00  2.02           H  
ATOM   3707 2HB  PHE A 260     -16.668  22.339  43.030  1.00  2.02           H  
ATOM   3708  HD1 PHE A 260     -13.836  20.213  41.952  1.00  2.02           H  
ATOM   3709  HD2 PHE A 260     -15.549  22.474  45.101  1.00  2.02           H  
ATOM   3710  HE1 PHE A 260     -12.102  19.355  43.446  1.00  2.02           H  
ATOM   3711  HE2 PHE A 260     -13.805  21.635  46.641  1.00  2.02           H  
ATOM   3712  HZ  PHE A 260     -12.080  20.068  45.815  1.00  2.02           H  
ATOM   3713  N   PRO A 261     -16.951  19.175  43.519  1.00  1.74           N  
ATOM   3714  CA  PRO A 261     -16.686  18.144  44.493  1.00  1.74           C  
ATOM   3715  C   PRO A 261     -16.361  16.832  43.822  1.00  1.74           C  
ATOM   3716  O   PRO A 261     -17.078  16.374  42.931  1.00  1.74           O  
ATOM   3717  CB  PRO A 261     -18.015  18.057  45.249  1.00  1.74           C  
ATOM   3718  CG  PRO A 261     -18.605  19.447  45.120  1.00  1.74           C  
ATOM   3719  CD  PRO A 261     -18.253  19.864  43.702  1.00  1.74           C  
ATOM   3720  HA  PRO A 261     -15.863  18.466  45.149  1.00  1.74           H  
ATOM   3721 1HB  PRO A 261     -18.648  17.275  44.806  1.00  1.74           H  
ATOM   3722 2HB  PRO A 261     -17.833  17.766  46.295  1.00  1.74           H  
ATOM   3723 1HG  PRO A 261     -19.691  19.419  45.302  1.00  1.74           H  
ATOM   3724 2HG  PRO A 261     -18.170  20.113  45.880  1.00  1.74           H  
ATOM   3725 1HD  PRO A 261     -19.001  19.473  43.002  1.00  1.74           H  
ATOM   3726 2HD  PRO A 261     -18.184  20.940  43.667  1.00  1.74           H  
ATOM   3727  N   LEU A 262     -15.296  16.213  44.295  1.00  1.44           N  
ATOM   3728  CA  LEU A 262     -14.844  14.947  43.766  1.00  1.44           C  
ATOM   3729  C   LEU A 262     -14.203  14.142  44.900  1.00  1.44           C  
ATOM   3730  O   LEU A 262     -12.975  13.975  44.923  1.00  1.44           O  
ATOM   3731  CB  LEU A 262     -13.861  15.215  42.634  1.00  1.44           C  
ATOM   3732  CG  LEU A 262     -13.528  14.028  41.757  1.00  1.44           C  
ATOM   3733  CD1 LEU A 262     -14.778  13.514  41.105  1.00  1.44           C  
ATOM   3734  CD2 LEU A 262     -12.531  14.458  40.712  1.00  1.44           C  
ATOM   3735  H   LEU A 262     -14.765  16.660  45.030  1.00  1.44           H  
ATOM   3736  HA  LEU A 262     -15.686  14.417  43.339  1.00  1.44           H  
ATOM   3737 1HB  LEU A 262     -14.281  15.995  41.989  1.00  1.44           H  
ATOM   3738 2HB  LEU A 262     -12.930  15.593  43.058  1.00  1.44           H  
ATOM   3739  HG  LEU A 262     -13.127  13.235  42.360  1.00  1.44           H  
ATOM   3740 1HD1 LEU A 262     -14.538  12.660  40.478  1.00  1.44           H  
ATOM   3741 2HD1 LEU A 262     -15.490  13.212  41.874  1.00  1.44           H  
ATOM   3742 3HD1 LEU A 262     -15.219  14.304  40.493  1.00  1.44           H  
ATOM   3743 1HD2 LEU A 262     -12.298  13.606  40.086  1.00  1.44           H  
ATOM   3744 2HD2 LEU A 262     -12.963  15.247  40.105  1.00  1.44           H  
ATOM   3745 3HD2 LEU A 262     -11.624  14.825  41.185  1.00  1.44           H  
ATOM   3746  N   PRO A 263     -15.007  13.646  45.863  1.00  1.20           N  
ATOM   3747  CA  PRO A 263     -14.564  12.992  47.084  1.00  1.20           C  
ATOM   3748  C   PRO A 263     -13.814  11.687  46.845  1.00  1.20           C  
ATOM   3749  O   PRO A 263     -12.990  11.282  47.669  1.00  1.20           O  
ATOM   3750  CB  PRO A 263     -15.885  12.747  47.826  1.00  1.20           C  
ATOM   3751  CG  PRO A 263     -16.946  12.723  46.752  1.00  1.20           C  
ATOM   3752  CD  PRO A 263     -16.483  13.706  45.714  1.00  1.20           C  
ATOM   3753  HA  PRO A 263     -13.941  13.693  47.656  1.00  1.20           H  
ATOM   3754 1HB  PRO A 263     -15.828  11.798  48.379  1.00  1.20           H  
ATOM   3755 2HB  PRO A 263     -16.049  13.541  48.570  1.00  1.20           H  
ATOM   3756 1HG  PRO A 263     -17.049  11.703  46.354  1.00  1.20           H  
ATOM   3757 2HG  PRO A 263     -17.923  12.994  47.182  1.00  1.20           H  
ATOM   3758 1HD  PRO A 263     -16.822  13.334  44.745  1.00  1.20           H  
ATOM   3759 2HD  PRO A 263     -16.870  14.710  45.940  1.00  1.20           H  
ATOM   3760  N   LEU A 264     -14.032  11.055  45.690  1.00  1.02           N  
ATOM   3761  CA  LEU A 264     -13.330   9.811  45.419  1.00  1.02           C  
ATOM   3762  C   LEU A 264     -11.907  10.100  44.992  1.00  1.02           C  
ATOM   3763  O   LEU A 264     -10.963   9.434  45.422  1.00  1.02           O  
ATOM   3764  CB  LEU A 264     -14.036   9.028  44.319  1.00  1.02           C  
ATOM   3765  CG  LEU A 264     -15.414   8.506  44.657  1.00  1.02           C  
ATOM   3766  CD1 LEU A 264     -16.011   7.862  43.420  1.00  1.02           C  
ATOM   3767  CD2 LEU A 264     -15.303   7.512  45.793  1.00  1.02           C  
ATOM   3768  H   LEU A 264     -14.703  11.408  45.025  1.00  1.02           H  
ATOM   3769  HA  LEU A 264     -13.308   9.213  46.329  1.00  1.02           H  
ATOM   3770 1HB  LEU A 264     -14.121   9.660  43.437  1.00  1.02           H  
ATOM   3771 2HB  LEU A 264     -13.420   8.170  44.065  1.00  1.02           H  
ATOM   3772  HG  LEU A 264     -16.059   9.333  44.958  1.00  1.02           H  
ATOM   3773 1HD1 LEU A 264     -17.008   7.486  43.651  1.00  1.02           H  
ATOM   3774 2HD1 LEU A 264     -16.077   8.598  42.621  1.00  1.02           H  
ATOM   3775 3HD1 LEU A 264     -15.379   7.036  43.101  1.00  1.02           H  
ATOM   3776 1HD2 LEU A 264     -16.294   7.130  46.043  1.00  1.02           H  
ATOM   3777 2HD2 LEU A 264     -14.660   6.684  45.491  1.00  1.02           H  
ATOM   3778 3HD2 LEU A 264     -14.873   8.004  46.668  1.00  1.02           H  
ATOM   3779  N   ALA A 265     -11.740  11.122  44.150  1.00  0.90           N  
ATOM   3780  CA  ALA A 265     -10.403  11.493  43.720  1.00  0.90           C  
ATOM   3781  C   ALA A 265      -9.629  12.006  44.894  1.00  0.90           C  
ATOM   3782  O   ALA A 265      -8.450  11.712  45.047  1.00  0.90           O  
ATOM   3783  CB  ALA A 265     -10.423  12.578  42.683  1.00  0.90           C  
ATOM   3784  H   ALA A 265     -12.538  11.652  43.833  1.00  0.90           H  
ATOM   3785  HA  ALA A 265      -9.915  10.603  43.324  1.00  0.90           H  
ATOM   3786 1HB  ALA A 265      -9.404  12.824  42.386  1.00  0.90           H  
ATOM   3787 2HB  ALA A 265     -10.973  12.261  41.841  1.00  0.90           H  
ATOM   3788 3HB  ALA A 265     -10.894  13.460  43.111  1.00  0.90           H  
ATOM   3789  N   SER A 266     -10.320  12.796  45.731  1.00  0.83           N  
ATOM   3790  CA  SER A 266      -9.708  13.429  46.882  1.00  0.83           C  
ATOM   3791  C   SER A 266      -9.252  12.400  47.899  1.00  0.83           C  
ATOM   3792  O   SER A 266      -8.128  12.469  48.401  1.00  0.83           O  
ATOM   3793  CB  SER A 266     -10.707  14.371  47.523  1.00  0.83           C  
ATOM   3794  OG  SER A 266     -11.043  15.422  46.654  1.00  0.83           O  
ATOM   3795  H   SER A 266     -11.301  13.000  45.532  1.00  0.83           H  
ATOM   3796  HA  SER A 266      -8.842  13.998  46.545  1.00  0.83           H  
ATOM   3797 1HB  SER A 266     -11.598  13.819  47.794  1.00  0.83           H  
ATOM   3798 2HB  SER A 266     -10.282  14.775  48.440  1.00  0.83           H  
ATOM   3799  HG  SER A 266     -11.577  15.011  45.942  1.00  0.83           H  
ATOM   3800  N   THR A 267     -10.090  11.400  48.169  1.00  0.79           N  
ATOM   3801  CA  THR A 267      -9.706  10.378  49.121  1.00  0.79           C  
ATOM   3802  C   THR A 267      -8.528   9.585  48.562  1.00  0.79           C  
ATOM   3803  O   THR A 267      -7.529   9.364  49.252  1.00  0.79           O  
ATOM   3804  CB  THR A 267     -10.880   9.432  49.415  1.00  0.79           C  
ATOM   3805  OG1 THR A 267     -11.975  10.177  49.955  1.00  0.79           O  
ATOM   3806  CG2 THR A 267     -10.452   8.386  50.420  1.00  0.79           C  
ATOM   3807  H   THR A 267     -11.020  11.363  47.754  1.00  0.79           H  
ATOM   3808  HA  THR A 267      -9.394  10.857  50.048  1.00  0.79           H  
ATOM   3809  HB  THR A 267     -11.199   8.948  48.487  1.00  0.79           H  
ATOM   3810  HG1 THR A 267     -12.374  10.714  49.233  1.00  0.79           H  
ATOM   3811 1HG2 THR A 267     -11.284   7.715  50.627  1.00  0.79           H  
ATOM   3812 2HG2 THR A 267      -9.633   7.831  50.018  1.00  0.79           H  
ATOM   3813 3HG2 THR A 267     -10.141   8.873  51.342  1.00  0.79           H  
ATOM   3814  N   ALA A 268      -8.627   9.179  47.290  1.00  0.76           N  
ATOM   3815  CA  ALA A 268      -7.561   8.416  46.662  1.00  0.76           C  
ATOM   3816  C   ALA A 268      -6.260   9.210  46.639  1.00  0.76           C  
ATOM   3817  O   ALA A 268      -5.190   8.674  46.943  1.00  0.76           O  
ATOM   3818  CB  ALA A 268      -7.978   8.043  45.251  1.00  0.76           C  
ATOM   3819  H   ALA A 268      -9.463   9.388  46.742  1.00  0.76           H  
ATOM   3820  HA  ALA A 268      -7.393   7.513  47.242  1.00  0.76           H  
ATOM   3821 1HB  ALA A 268      -7.199   7.457  44.777  1.00  0.76           H  
ATOM   3822 2HB  ALA A 268      -8.897   7.461  45.288  1.00  0.76           H  
ATOM   3823 3HB  ALA A 268      -8.157   8.947  44.678  1.00  0.76           H  
ATOM   3824  N   LEU A 269      -6.362  10.512  46.365  1.00  0.73           N  
ATOM   3825  CA  LEU A 269      -5.216  11.394  46.297  1.00  0.73           C  
ATOM   3826  C   LEU A 269      -4.552  11.470  47.648  1.00  0.73           C  
ATOM   3827  O   LEU A 269      -3.335  11.308  47.745  1.00  0.73           O  
ATOM   3828  CB  LEU A 269      -5.650  12.789  45.803  1.00  0.73           C  
ATOM   3829  CG  LEU A 269      -4.568  13.873  45.703  1.00  0.73           C  
ATOM   3830  CD1 LEU A 269      -3.464  13.420  44.766  1.00  0.73           C  
ATOM   3831  CD2 LEU A 269      -5.217  15.154  45.150  1.00  0.73           C  
ATOM   3832  H   LEU A 269      -7.268  10.905  46.137  1.00  0.73           H  
ATOM   3833  HA  LEU A 269      -4.504  10.983  45.583  1.00  0.73           H  
ATOM   3834 1HB  LEU A 269      -6.098  12.681  44.824  1.00  0.73           H  
ATOM   3835 2HB  LEU A 269      -6.417  13.159  46.480  1.00  0.73           H  
ATOM   3836  HG  LEU A 269      -4.139  14.060  46.690  1.00  0.73           H  
ATOM   3837 1HD1 LEU A 269      -2.701  14.195  44.691  1.00  0.73           H  
ATOM   3838 2HD1 LEU A 269      -3.013  12.509  45.149  1.00  0.73           H  
ATOM   3839 3HD1 LEU A 269      -3.872  13.239  43.790  1.00  0.73           H  
ATOM   3840 1HD2 LEU A 269      -4.464  15.938  45.068  1.00  0.73           H  
ATOM   3841 2HD2 LEU A 269      -5.639  14.949  44.160  1.00  0.73           H  
ATOM   3842 3HD2 LEU A 269      -6.012  15.478  45.823  1.00  0.73           H  
ATOM   3843  N   ASN A 270      -5.335  11.677  48.704  1.00  0.72           N  
ATOM   3844  CA  ASN A 270      -4.772  11.765  50.040  1.00  0.72           C  
ATOM   3845  C   ASN A 270      -4.077  10.461  50.446  1.00  0.72           C  
ATOM   3846  O   ASN A 270      -3.020  10.485  51.092  1.00  0.72           O  
ATOM   3847  CB  ASN A 270      -5.863  12.126  51.033  1.00  0.72           C  
ATOM   3848  CG  ASN A 270      -6.307  13.566  50.918  1.00  0.72           C  
ATOM   3849  OD1 ASN A 270      -5.591  14.423  50.383  1.00  0.72           O  
ATOM   3850  ND2 ASN A 270      -7.484  13.850  51.415  1.00  0.72           N  
ATOM   3851  H   ASN A 270      -6.339  11.802  48.577  1.00  0.72           H  
ATOM   3852  HA  ASN A 270      -4.021  12.554  50.044  1.00  0.72           H  
ATOM   3853 1HB  ASN A 270      -6.729  11.480  50.857  1.00  0.72           H  
ATOM   3854 2HB  ASN A 270      -5.514  11.938  52.046  1.00  0.72           H  
ATOM   3855 1HD2 ASN A 270      -7.834  14.784  51.369  1.00  0.72           H  
ATOM   3856 2HD2 ASN A 270      -8.033  13.130  51.836  1.00  0.72           H  
ATOM   3857  N   MET A 271      -4.635   9.308  50.053  1.00  0.71           N  
ATOM   3858  CA  MET A 271      -3.998   8.046  50.420  1.00  0.71           C  
ATOM   3859  C   MET A 271      -2.702   7.820  49.654  1.00  0.71           C  
ATOM   3860  O   MET A 271      -1.697   7.395  50.236  1.00  0.71           O  
ATOM   3861  CB  MET A 271      -4.944   6.885  50.203  1.00  0.71           C  
ATOM   3862  CG  MET A 271      -6.107   6.880  51.166  1.00  0.71           C  
ATOM   3863  SD  MET A 271      -7.041   5.400  51.088  1.00  0.71           S  
ATOM   3864  CE  MET A 271      -7.645   5.466  49.433  1.00  0.71           C  
ATOM   3865  H   MET A 271      -5.520   9.310  49.537  1.00  0.71           H  
ATOM   3866  HA  MET A 271      -3.748   8.087  51.479  1.00  0.71           H  
ATOM   3867 1HB  MET A 271      -5.345   6.936  49.186  1.00  0.71           H  
ATOM   3868 2HB  MET A 271      -4.404   5.942  50.302  1.00  0.71           H  
ATOM   3869 1HG  MET A 271      -5.736   7.001  52.182  1.00  0.71           H  
ATOM   3870 2HG  MET A 271      -6.766   7.715  50.945  1.00  0.71           H  
ATOM   3871 1HE  MET A 271      -8.263   4.586  49.236  1.00  0.71           H  
ATOM   3872 2HE  MET A 271      -8.223   6.355  49.289  1.00  0.71           H  
ATOM   3873 3HE  MET A 271      -6.794   5.479  48.751  1.00  0.71           H  
ATOM   3874  N   PHE A 272      -2.692   8.156  48.360  1.00  0.71           N  
ATOM   3875  CA  PHE A 272      -1.475   7.977  47.581  1.00  0.71           C  
ATOM   3876  C   PHE A 272      -0.433   9.011  47.999  1.00  0.71           C  
ATOM   3877  O   PHE A 272       0.763   8.718  48.027  1.00  0.71           O  
ATOM   3878  CB  PHE A 272      -1.729   8.085  46.075  1.00  0.71           C  
ATOM   3879  CG  PHE A 272      -2.443   6.903  45.415  1.00  0.71           C  
ATOM   3880  CD1 PHE A 272      -3.668   7.080  44.817  1.00  0.71           C  
ATOM   3881  CD2 PHE A 272      -1.884   5.619  45.393  1.00  0.71           C  
ATOM   3882  CE1 PHE A 272      -4.323   6.036  44.202  1.00  0.71           C  
ATOM   3883  CE2 PHE A 272      -2.541   4.568  44.778  1.00  0.71           C  
ATOM   3884  CZ  PHE A 272      -3.765   4.787  44.180  1.00  0.71           C  
ATOM   3885  H   PHE A 272      -3.541   8.503  47.909  1.00  0.71           H  
ATOM   3886  HA  PHE A 272      -1.077   6.984  47.785  1.00  0.71           H  
ATOM   3887 1HB  PHE A 272      -2.317   8.986  45.878  1.00  0.71           H  
ATOM   3888 2HB  PHE A 272      -0.783   8.203  45.571  1.00  0.71           H  
ATOM   3889  HD1 PHE A 272      -4.112   8.065  44.830  1.00  0.71           H  
ATOM   3890  HD2 PHE A 272      -0.932   5.443  45.866  1.00  0.71           H  
ATOM   3891  HE1 PHE A 272      -5.288   6.206  43.732  1.00  0.71           H  
ATOM   3892  HE2 PHE A 272      -2.096   3.568  44.770  1.00  0.71           H  
ATOM   3893  HZ  PHE A 272      -4.289   3.976  43.696  1.00  0.71           H  
ATOM   3894  N   THR A 273      -0.886  10.215  48.365  1.00  0.72           N  
ATOM   3895  CA  THR A 273       0.011  11.273  48.800  1.00  0.72           C  
ATOM   3896  C   THR A 273       0.667  10.849  50.099  1.00  0.72           C  
ATOM   3897  O   THR A 273       1.872  11.017  50.274  1.00  0.72           O  
ATOM   3898  CB  THR A 273      -0.719  12.610  49.003  1.00  0.72           C  
ATOM   3899  OG1 THR A 273      -1.323  13.012  47.771  1.00  0.72           O  
ATOM   3900  CG2 THR A 273       0.270  13.656  49.440  1.00  0.72           C  
ATOM   3901  H   THR A 273      -1.878  10.420  48.312  1.00  0.72           H  
ATOM   3902  HA  THR A 273       0.787  11.413  48.050  1.00  0.72           H  
ATOM   3903  HB  THR A 273      -1.494  12.493  49.759  1.00  0.72           H  
ATOM   3904  HG1 THR A 273      -2.007  12.346  47.551  1.00  0.72           H  
ATOM   3905 1HG2 THR A 273      -0.246  14.604  49.581  1.00  0.72           H  
ATOM   3906 2HG2 THR A 273       0.728  13.346  50.378  1.00  0.72           H  
ATOM   3907 3HG2 THR A 273       1.039  13.769  48.677  1.00  0.72           H  
ATOM   3908  N   SER A 274      -0.126  10.285  51.015  1.00  0.73           N  
ATOM   3909  CA  SER A 274       0.404   9.822  52.282  1.00  0.73           C  
ATOM   3910  C   SER A 274       1.432   8.721  52.025  1.00  0.73           C  
ATOM   3911  O   SER A 274       2.503   8.711  52.638  1.00  0.73           O  
ATOM   3912  CB  SER A 274      -0.728   9.311  53.149  1.00  0.73           C  
ATOM   3913  OG  SER A 274      -1.610  10.352  53.481  1.00  0.73           O  
ATOM   3914  H   SER A 274      -1.127  10.195  50.843  1.00  0.73           H  
ATOM   3915  HA  SER A 274       0.893  10.654  52.785  1.00  0.73           H  
ATOM   3916 1HB  SER A 274      -1.271   8.537  52.614  1.00  0.73           H  
ATOM   3917 2HB  SER A 274      -0.323   8.868  54.055  1.00  0.73           H  
ATOM   3918  HG  SER A 274      -2.091  10.564  52.644  1.00  0.73           H  
ATOM   3919  N   ALA A 275       1.125   7.815  51.087  1.00  0.76           N  
ATOM   3920  CA  ALA A 275       2.057   6.761  50.723  1.00  0.76           C  
ATOM   3921  C   ALA A 275       3.354   7.357  50.173  1.00  0.76           C  
ATOM   3922  O   ALA A 275       4.445   6.934  50.569  1.00  0.76           O  
ATOM   3923  CB  ALA A 275       1.394   5.839  49.724  1.00  0.76           C  
ATOM   3924  H   ALA A 275       0.210   7.843  50.635  1.00  0.76           H  
ATOM   3925  HA  ALA A 275       2.314   6.196  51.609  1.00  0.76           H  
ATOM   3926 1HB  ALA A 275       2.060   5.039  49.442  1.00  0.76           H  
ATOM   3927 2HB  ALA A 275       0.494   5.424  50.174  1.00  0.76           H  
ATOM   3928 3HB  ALA A 275       1.125   6.395  48.849  1.00  0.76           H  
ATOM   3929  N   SER A 276       3.245   8.409  49.357  1.00  0.79           N  
ATOM   3930  CA  SER A 276       4.423   9.089  48.832  1.00  0.79           C  
ATOM   3931  C   SER A 276       5.246   9.671  49.983  1.00  0.79           C  
ATOM   3932  O   SER A 276       6.465   9.490  50.046  1.00  0.79           O  
ATOM   3933  CB  SER A 276       4.025  10.189  47.862  1.00  0.79           C  
ATOM   3934  OG  SER A 276       5.153  10.867  47.369  1.00  0.79           O  
ATOM   3935  H   SER A 276       2.323   8.717  49.055  1.00  0.79           H  
ATOM   3936  HA  SER A 276       5.030   8.363  48.299  1.00  0.79           H  
ATOM   3937 1HB  SER A 276       3.455   9.766  47.031  1.00  0.79           H  
ATOM   3938 2HB  SER A 276       3.384  10.893  48.366  1.00  0.79           H  
ATOM   3939  HG  SER A 276       5.370  10.444  46.510  1.00  0.79           H  
ATOM   3940  N   ASN A 277       4.568  10.339  50.925  1.00  0.82           N  
ATOM   3941  CA  ASN A 277       5.213  10.966  52.081  1.00  0.82           C  
ATOM   3942  C   ASN A 277       5.881   9.930  52.987  1.00  0.82           C  
ATOM   3943  O   ASN A 277       6.883  10.217  53.645  1.00  0.82           O  
ATOM   3944  CB  ASN A 277       4.208  11.783  52.874  1.00  0.82           C  
ATOM   3945  CG  ASN A 277       3.799  13.069  52.186  1.00  0.82           C  
ATOM   3946  OD1 ASN A 277       4.500  13.585  51.307  1.00  0.82           O  
ATOM   3947  ND2 ASN A 277       2.670  13.600  52.583  1.00  0.82           N  
ATOM   3948  H   ASN A 277       3.561  10.446  50.810  1.00  0.82           H  
ATOM   3949  HA  ASN A 277       5.994  11.632  51.716  1.00  0.82           H  
ATOM   3950 1HB  ASN A 277       3.318  11.183  53.041  1.00  0.82           H  
ATOM   3951 2HB  ASN A 277       4.627  12.022  53.850  1.00  0.82           H  
ATOM   3952 1HD2 ASN A 277       2.350  14.454  52.174  1.00  0.82           H  
ATOM   3953 2HD2 ASN A 277       2.134  13.155  53.298  1.00  0.82           H  
ATOM   3954  N   ALA A 278       5.356   8.703  52.972  1.00  0.84           N  
ATOM   3955  CA  ALA A 278       5.874   7.588  53.754  1.00  0.84           C  
ATOM   3956  C   ALA A 278       7.110   6.971  53.103  1.00  0.84           C  
ATOM   3957  O   ALA A 278       7.712   6.049  53.660  1.00  0.84           O  
ATOM   3958  CB  ALA A 278       4.811   6.515  53.918  1.00  0.84           C  
ATOM   3959  H   ALA A 278       4.505   8.549  52.432  1.00  0.84           H  
ATOM   3960  HA  ALA A 278       6.157   7.968  54.734  1.00  0.84           H  
ATOM   3961 1HB  ALA A 278       5.203   5.701  54.522  1.00  0.84           H  
ATOM   3962 2HB  ALA A 278       3.933   6.942  54.399  1.00  0.84           H  
ATOM   3963 3HB  ALA A 278       4.534   6.136  52.942  1.00  0.84           H  
ATOM   3964  N   GLY A 279       7.500   7.469  51.925  1.00  0.84           N  
ATOM   3965  CA  GLY A 279       8.649   6.939  51.222  1.00  0.84           C  
ATOM   3966  C   GLY A 279       8.294   5.834  50.239  1.00  0.84           C  
ATOM   3967  O   GLY A 279       9.180   5.121  49.769  1.00  0.84           O  
ATOM   3968  H   GLY A 279       6.993   8.240  51.491  1.00  0.84           H  
ATOM   3969 1HA  GLY A 279       9.137   7.754  50.689  1.00  0.84           H  
ATOM   3970 2HA  GLY A 279       9.368   6.562  51.947  1.00  0.84           H  
ATOM   3971  N   TYR A 280       7.008   5.701  49.891  1.00  0.84           N  
ATOM   3972  CA  TYR A 280       6.593   4.649  48.968  1.00  0.84           C  
ATOM   3973  C   TYR A 280       6.413   5.216  47.556  1.00  0.84           C  
ATOM   3974  O   TYR A 280       5.925   4.531  46.670  1.00  0.84           O  
ATOM   3975  CB  TYR A 280       5.250   4.036  49.390  1.00  0.84           C  
ATOM   3976  CG  TYR A 280       5.150   3.525  50.829  1.00  0.84           C  
ATOM   3977  CD1 TYR A 280       3.892   3.463  51.446  1.00  0.84           C  
ATOM   3978  CD2 TYR A 280       6.276   3.179  51.542  1.00  0.84           C  
ATOM   3979  CE1 TYR A 280       3.768   3.059  52.753  1.00  0.84           C  
ATOM   3980  CE2 TYR A 280       6.152   2.775  52.862  1.00  0.84           C  
ATOM   3981  CZ  TYR A 280       4.905   2.715  53.467  1.00  0.84           C  
ATOM   3982  OH  TYR A 280       4.797   2.318  54.784  1.00  0.84           O  
ATOM   3983  H   TYR A 280       6.288   6.308  50.281  1.00  0.84           H  
ATOM   3984  HA  TYR A 280       7.359   3.871  48.937  1.00  0.84           H  
ATOM   3985 1HB  TYR A 280       4.466   4.764  49.232  1.00  0.84           H  
ATOM   3986 2HB  TYR A 280       5.035   3.195  48.726  1.00  0.84           H  
ATOM   3987  HD1 TYR A 280       3.009   3.735  50.898  1.00  0.84           H  
ATOM   3988  HD2 TYR A 280       7.260   3.232  51.075  1.00  0.84           H  
ATOM   3989  HE1 TYR A 280       2.783   3.016  53.221  1.00  0.84           H  
ATOM   3990  HE2 TYR A 280       7.045   2.509  53.428  1.00  0.84           H  
ATOM   3991  HH  TYR A 280       3.882   2.389  55.069  1.00  0.84           H  
ATOM   3992  N   GLY A 281       6.809   6.468  47.326  1.00  0.83           N  
ATOM   3993  CA  GLY A 281       6.565   7.151  46.042  1.00  0.83           C  
ATOM   3994  C   GLY A 281       7.026   6.392  44.789  1.00  0.83           C  
ATOM   3995  O   GLY A 281       6.352   6.415  43.746  1.00  0.83           O  
ATOM   3996  H   GLY A 281       7.246   6.983  48.077  1.00  0.83           H  
ATOM   3997 1HA  GLY A 281       5.514   7.411  45.961  1.00  0.83           H  
ATOM   3998 2HA  GLY A 281       7.086   8.110  46.066  1.00  0.83           H  
ATOM   3999  N   LYS A 282       8.165   5.699  44.893  1.00  0.82           N  
ATOM   4000  CA  LYS A 282       8.718   4.944  43.773  1.00  0.82           C  
ATOM   4001  C   LYS A 282       8.324   3.466  43.768  1.00  0.82           C  
ATOM   4002  O   LYS A 282       8.725   2.727  42.869  1.00  0.82           O  
ATOM   4003  CB  LYS A 282      10.236   5.074  43.751  1.00  0.82           C  
ATOM   4004  CG  LYS A 282      10.736   6.491  43.487  1.00  0.82           C  
ATOM   4005  CD  LYS A 282      12.259   6.551  43.438  1.00  0.82           C  
ATOM   4006  CE  LYS A 282      12.750   7.968  43.157  1.00  0.82           C  
ATOM   4007  NZ  LYS A 282      14.238   8.049  43.130  1.00  0.82           N  
ATOM   4008  H   LYS A 282       8.660   5.709  45.773  1.00  0.82           H  
ATOM   4009  HA  LYS A 282       8.335   5.384  42.853  1.00  0.82           H  
ATOM   4010 1HB  LYS A 282      10.639   4.744  44.710  1.00  0.82           H  
ATOM   4011 2HB  LYS A 282      10.644   4.420  42.981  1.00  0.82           H  
ATOM   4012 1HG  LYS A 282      10.333   6.844  42.535  1.00  0.82           H  
ATOM   4013 2HG  LYS A 282      10.379   7.153  44.275  1.00  0.82           H  
ATOM   4014 1HD  LYS A 282      12.668   6.217  44.393  1.00  0.82           H  
ATOM   4015 2HD  LYS A 282      12.627   5.888  42.655  1.00  0.82           H  
ATOM   4016 1HE  LYS A 282      12.361   8.294  42.194  1.00  0.82           H  
ATOM   4017 2HE  LYS A 282      12.375   8.635  43.934  1.00  0.82           H  
ATOM   4018 1HZ  LYS A 282      14.520   9.001  42.942  1.00  0.82           H  
ATOM   4019 2HZ  LYS A 282      14.610   7.760  44.024  1.00  0.82           H  
ATOM   4020 3HZ  LYS A 282      14.597   7.444  42.405  1.00  0.82           H  
ATOM   4021  N   GLU A 283       7.590   3.021  44.784  1.00  0.82           N  
ATOM   4022  CA  GLU A 283       7.167   1.628  44.872  1.00  0.82           C  
ATOM   4023  C   GLU A 283       5.874   1.531  44.110  1.00  0.82           C  
ATOM   4024  O   GLU A 283       5.253   2.554  43.869  1.00  0.82           O  
ATOM   4025  CB  GLU A 283       6.979   1.171  46.318  1.00  0.82           C  
ATOM   4026  CG  GLU A 283       8.253   1.164  47.180  1.00  0.82           C  
ATOM   4027  CD  GLU A 283       8.033   0.608  48.602  1.00  0.82           C  
ATOM   4028  OE1 GLU A 283       6.904   0.487  49.026  1.00  0.82           O  
ATOM   4029  OE2 GLU A 283       8.998   0.283  49.247  1.00  0.82           O  
ATOM   4030  H   GLU A 283       7.247   3.669  45.491  1.00  0.82           H  
ATOM   4031  HA  GLU A 283       7.905   0.987  44.388  1.00  0.82           H  
ATOM   4032 1HB  GLU A 283       6.249   1.820  46.806  1.00  0.82           H  
ATOM   4033 2HB  GLU A 283       6.566   0.163  46.323  1.00  0.82           H  
ATOM   4034 1HG  GLU A 283       9.012   0.562  46.679  1.00  0.82           H  
ATOM   4035 2HG  GLU A 283       8.626   2.186  47.252  1.00  0.82           H  
ATOM   4036  N   ASP A 284       5.451   0.344  43.712  1.00  0.82           N  
ATOM   4037  CA  ASP A 284       4.205   0.259  42.951  1.00  0.82           C  
ATOM   4038  C   ASP A 284       2.986   0.808  43.680  1.00  0.82           C  
ATOM   4039  O   ASP A 284       2.936   0.822  44.902  1.00  0.82           O  
ATOM   4040  CB  ASP A 284       3.906  -1.164  42.564  1.00  0.82           C  
ATOM   4041  CG  ASP A 284       2.879  -1.215  41.494  1.00  0.82           C  
ATOM   4042  OD1 ASP A 284       3.156  -0.798  40.313  1.00  0.82           O  
ATOM   4043  OD2 ASP A 284       1.786  -1.667  41.852  1.00  0.82           O  
ATOM   4044  H   ASP A 284       5.989  -0.506  43.913  1.00  0.82           H  
ATOM   4045  HA  ASP A 284       4.329   0.836  42.040  1.00  0.82           H  
ATOM   4046 1HB  ASP A 284       4.794  -1.703  42.276  1.00  0.82           H  
ATOM   4047 2HB  ASP A 284       3.525  -1.680  43.436  1.00  0.82           H  
ATOM   4048  N   ASP A 285       1.941   1.155  42.922  1.00  0.83           N  
ATOM   4049  CA  ASP A 285       0.701   1.669  43.503  1.00  0.83           C  
ATOM   4050  C   ASP A 285       0.063   0.699  44.464  1.00  0.83           C  
ATOM   4051  O   ASP A 285      -0.608   1.108  45.411  1.00  0.83           O  
ATOM   4052  CB  ASP A 285      -0.301   2.050  42.425  1.00  0.83           C  
ATOM   4053  CG  ASP A 285      -0.677   0.907  41.426  1.00  0.83           C  
ATOM   4054  OD1 ASP A 285      -0.024   0.816  40.400  1.00  0.83           O  
ATOM   4055  OD2 ASP A 285      -1.566   0.139  41.694  1.00  0.83           O  
ATOM   4056  H   ASP A 285       2.023   1.113  41.914  1.00  0.83           H  
ATOM   4057  HA  ASP A 285       0.943   2.576  44.045  1.00  0.83           H  
ATOM   4058 1HB  ASP A 285      -1.193   2.454  42.873  1.00  0.83           H  
ATOM   4059 2HB  ASP A 285       0.150   2.830  41.866  1.00  0.83           H  
ATOM   4060  N   SER A 286       0.336  -0.587  44.294  1.00  0.84           N  
ATOM   4061  CA  SER A 286      -0.155  -1.594  45.210  1.00  0.84           C  
ATOM   4062  C   SER A 286       0.368  -1.380  46.649  1.00  0.84           C  
ATOM   4063  O   SER A 286      -0.241  -1.826  47.622  1.00  0.84           O  
ATOM   4064  CB  SER A 286       0.216  -2.936  44.638  1.00  0.84           C  
ATOM   4065  OG  SER A 286       1.586  -3.026  44.435  1.00  0.84           O  
ATOM   4066  H   SER A 286       0.889  -0.883  43.474  1.00  0.84           H  
ATOM   4067  HA  SER A 286      -1.245  -1.525  45.232  1.00  0.84           H  
ATOM   4068 1HB  SER A 286      -0.069  -3.695  45.318  1.00  0.84           H  
ATOM   4069 2HB  SER A 286      -0.314  -3.109  43.699  1.00  0.84           H  
ATOM   4070  HG  SER A 286       1.727  -2.588  43.544  1.00  0.84           H  
ATOM   4071  N   ALA A 287       1.476  -0.636  46.788  1.00  0.85           N  
ATOM   4072  CA  ALA A 287       2.109  -0.289  48.056  1.00  0.85           C  
ATOM   4073  C   ALA A 287       1.221   0.611  48.888  1.00  0.85           C  
ATOM   4074  O   ALA A 287       1.398   0.710  50.101  1.00  0.85           O  
ATOM   4075  CB  ALA A 287       3.432   0.414  47.832  1.00  0.85           C  
ATOM   4076  H   ALA A 287       1.918  -0.266  45.954  1.00  0.85           H  
ATOM   4077  HA  ALA A 287       2.279  -1.210  48.609  1.00  0.85           H  
ATOM   4078 1HB  ALA A 287       3.901   0.646  48.786  1.00  0.85           H  
ATOM   4079 2HB  ALA A 287       4.099  -0.221  47.250  1.00  0.85           H  
ATOM   4080 3HB  ALA A 287       3.261   1.343  47.289  1.00  0.85           H  
ATOM   4081  N   VAL A 288       0.234   1.266  48.258  1.00  0.86           N  
ATOM   4082  CA  VAL A 288      -0.661   2.144  48.997  1.00  0.86           C  
ATOM   4083  C   VAL A 288      -1.373   1.330  50.070  1.00  0.86           C  
ATOM   4084  O   VAL A 288      -1.741   1.868  51.097  1.00  0.86           O  
ATOM   4085  CB  VAL A 288      -1.692   2.851  48.083  1.00  0.86           C  
ATOM   4086  CG1 VAL A 288      -2.755   1.896  47.626  1.00  0.86           C  
ATOM   4087  CG2 VAL A 288      -2.337   4.043  48.839  1.00  0.86           C  
ATOM   4088  H   VAL A 288       0.093   1.150  47.253  1.00  0.86           H  
ATOM   4089  HA  VAL A 288      -0.067   2.917  49.485  1.00  0.86           H  
ATOM   4090  HB  VAL A 288      -1.174   3.208  47.196  1.00  0.86           H  
ATOM   4091 1HG1 VAL A 288      -3.457   2.410  46.966  1.00  0.86           H  
ATOM   4092 2HG1 VAL A 288      -2.315   1.057  47.100  1.00  0.86           H  
ATOM   4093 3HG1 VAL A 288      -3.273   1.546  48.495  1.00  0.86           H  
ATOM   4094 1HG2 VAL A 288      -3.049   4.550  48.184  1.00  0.86           H  
ATOM   4095 2HG2 VAL A 288      -2.858   3.673  49.722  1.00  0.86           H  
ATOM   4096 3HG2 VAL A 288      -1.568   4.747  49.144  1.00  0.86           H  
ATOM   4097  N   ILE A 289      -1.501   0.014  49.891  1.00  0.89           N  
ATOM   4098  CA  ILE A 289      -2.141  -0.821  50.892  1.00  0.89           C  
ATOM   4099  C   ILE A 289      -1.454  -0.701  52.237  1.00  0.89           C  
ATOM   4100  O   ILE A 289      -2.093  -0.742  53.289  1.00  0.89           O  
ATOM   4101  CB  ILE A 289      -2.164  -2.280  50.479  1.00  0.89           C  
ATOM   4102  CG1 ILE A 289      -3.074  -2.426  49.381  1.00  0.89           C  
ATOM   4103  CG2 ILE A 289      -2.563  -3.131  51.585  1.00  0.89           C  
ATOM   4104  CD1 ILE A 289      -3.004  -3.691  48.781  1.00  0.89           C  
ATOM   4105  H   ILE A 289      -1.142  -0.427  49.043  1.00  0.89           H  
ATOM   4106  HA  ILE A 289      -3.171  -0.509  50.984  1.00  0.89           H  
ATOM   4107  HB  ILE A 289      -1.172  -2.572  50.127  1.00  0.89           H  
ATOM   4108 1HG1 ILE A 289      -4.078  -2.271  49.746  1.00  0.89           H  
ATOM   4109 2HG1 ILE A 289      -2.838  -1.675  48.624  1.00  0.89           H  
ATOM   4110 1HG2 ILE A 289      -2.567  -4.153  51.238  1.00  0.89           H  
ATOM   4111 2HG2 ILE A 289      -1.848  -3.020  52.394  1.00  0.89           H  
ATOM   4112 3HG2 ILE A 289      -3.560  -2.851  51.925  1.00  0.89           H  
ATOM   4113 1HD1 ILE A 289      -3.709  -3.744  47.959  1.00  0.89           H  
ATOM   4114 2HD1 ILE A 289      -1.994  -3.823  48.426  1.00  0.89           H  
ATOM   4115 3HD1 ILE A 289      -3.243  -4.449  49.520  1.00  0.89           H  
ATOM   4116  N   LYS A 290      -0.141  -0.578  52.222  1.00  0.94           N  
ATOM   4117  CA  LYS A 290       0.609  -0.499  53.447  1.00  0.94           C  
ATOM   4118  C   LYS A 290       0.197   0.724  54.280  1.00  0.94           C  
ATOM   4119  O   LYS A 290       0.267   0.686  55.509  1.00  0.94           O  
ATOM   4120  CB  LYS A 290       2.108  -0.448  53.125  1.00  0.94           C  
ATOM   4121  CG  LYS A 290       2.650  -1.733  52.509  1.00  0.94           C  
ATOM   4122  CD  LYS A 290       4.170  -1.745  52.480  1.00  0.94           C  
ATOM   4123  CE  LYS A 290       4.770  -0.861  51.424  1.00  0.94           C  
ATOM   4124  NZ  LYS A 290       6.262  -0.961  51.424  1.00  0.94           N  
ATOM   4125  H   LYS A 290       0.352  -0.476  51.339  1.00  0.94           H  
ATOM   4126  HA  LYS A 290       0.405  -1.394  54.035  1.00  0.94           H  
ATOM   4127 1HB  LYS A 290       2.304   0.368  52.431  1.00  0.94           H  
ATOM   4128 2HB  LYS A 290       2.675  -0.244  54.034  1.00  0.94           H  
ATOM   4129 1HG  LYS A 290       2.299  -2.593  53.084  1.00  0.94           H  
ATOM   4130 2HG  LYS A 290       2.276  -1.823  51.487  1.00  0.94           H  
ATOM   4131 1HD  LYS A 290       4.549  -1.424  53.450  1.00  0.94           H  
ATOM   4132 2HD  LYS A 290       4.517  -2.759  52.295  1.00  0.94           H  
ATOM   4133 1HE  LYS A 290       4.401  -1.168  50.449  1.00  0.94           H  
ATOM   4134 2HE  LYS A 290       4.484   0.174  51.599  1.00  0.94           H  
ATOM   4135 1HZ  LYS A 290       6.623  -0.353  50.667  1.00  0.94           H  
ATOM   4136 2HZ  LYS A 290       6.639  -0.677  52.318  1.00  0.94           H  
ATOM   4137 3HZ  LYS A 290       6.550  -1.909  51.251  1.00  0.94           H  
ATOM   4138  N   ILE A 291      -0.265   1.804  53.628  1.00  1.00           N  
ATOM   4139  CA  ILE A 291      -0.594   3.051  54.319  1.00  1.00           C  
ATOM   4140  C   ILE A 291      -1.807   2.881  55.234  1.00  1.00           C  
ATOM   4141  O   ILE A 291      -2.025   3.683  56.143  1.00  1.00           O  
ATOM   4142  CB  ILE A 291      -0.866   4.207  53.333  1.00  1.00           C  
ATOM   4143  CG1 ILE A 291      -0.586   5.540  54.010  1.00  1.00           C  
ATOM   4144  CG2 ILE A 291      -2.371   4.276  52.922  1.00  1.00           C  
ATOM   4145  CD1 ILE A 291       0.879   5.731  54.397  1.00  1.00           C  
ATOM   4146  H   ILE A 291      -0.411   1.765  52.622  1.00  1.00           H  
ATOM   4147  HA  ILE A 291       0.256   3.331  54.937  1.00  1.00           H  
ATOM   4148  HB  ILE A 291      -0.240   4.092  52.446  1.00  1.00           H  
ATOM   4149 1HG1 ILE A 291      -0.865   6.329  53.323  1.00  1.00           H  
ATOM   4150 2HG1 ILE A 291      -1.200   5.625  54.906  1.00  1.00           H  
ATOM   4151 1HG2 ILE A 291      -2.514   5.118  52.239  1.00  1.00           H  
ATOM   4152 2HG2 ILE A 291      -2.694   3.393  52.448  1.00  1.00           H  
ATOM   4153 3HG2 ILE A 291      -2.980   4.427  53.809  1.00  1.00           H  
ATOM   4154 1HD1 ILE A 291       1.011   6.710  54.861  1.00  1.00           H  
ATOM   4155 2HD1 ILE A 291       1.174   4.954  55.101  1.00  1.00           H  
ATOM   4156 3HD1 ILE A 291       1.496   5.667  53.528  1.00  1.00           H  
ATOM   4157  N   PHE A 292      -2.627   1.858  54.967  1.00  1.07           N  
ATOM   4158  CA  PHE A 292      -3.826   1.600  55.746  1.00  1.07           C  
ATOM   4159  C   PHE A 292      -3.478   0.900  57.058  1.00  1.07           C  
ATOM   4160  O   PHE A 292      -4.271   0.892  58.004  1.00  1.07           O  
ATOM   4161  CB  PHE A 292      -4.741   0.660  54.955  1.00  1.07           C  
ATOM   4162  CG  PHE A 292      -5.400   1.225  53.706  1.00  1.07           C  
ATOM   4163  CD1 PHE A 292      -4.710   1.219  52.527  1.00  1.07           C  
ATOM   4164  CD2 PHE A 292      -6.705   1.674  53.689  1.00  1.07           C  
ATOM   4165  CE1 PHE A 292      -5.259   1.647  51.346  1.00  1.07           C  
ATOM   4166  CE2 PHE A 292      -7.272   2.107  52.499  1.00  1.07           C  
ATOM   4167  CZ  PHE A 292      -6.536   2.082  51.325  1.00  1.07           C  
ATOM   4168  H   PHE A 292      -2.392   1.201  54.222  1.00  1.07           H  
ATOM   4169  HA  PHE A 292      -4.327   2.544  55.959  1.00  1.07           H  
ATOM   4170 1HB  PHE A 292      -4.158  -0.212  54.655  1.00  1.07           H  
ATOM   4171 2HB  PHE A 292      -5.526   0.296  55.613  1.00  1.07           H  
ATOM   4172  HD1 PHE A 292      -3.702   0.875  52.552  1.00  1.07           H  
ATOM   4173  HD2 PHE A 292      -7.290   1.676  54.610  1.00  1.07           H  
ATOM   4174  HE1 PHE A 292      -4.670   1.630  50.434  1.00  1.07           H  
ATOM   4175  HE2 PHE A 292      -8.306   2.461  52.480  1.00  1.07           H  
ATOM   4176  HZ  PHE A 292      -6.984   2.416  50.388  1.00  1.07           H  
ATOM   4177  N   SER A 293      -2.303   0.277  57.086  1.00  1.14           N  
ATOM   4178  CA  SER A 293      -1.840  -0.565  58.176  1.00  1.14           C  
ATOM   4179  C   SER A 293      -2.867  -1.655  58.519  1.00  1.14           C  
ATOM   4180  O   SER A 293      -3.878  -1.848  57.833  1.00  1.14           O  
ATOM   4181  CB  SER A 293      -1.501   0.263  59.411  1.00  1.14           C  
ATOM   4182  OG  SER A 293      -0.913  -0.548  60.413  1.00  1.14           O  
ATOM   4183  H   SER A 293      -1.658   0.396  56.307  1.00  1.14           H  
ATOM   4184  HA  SER A 293      -0.923  -1.056  57.846  1.00  1.14           H  
ATOM   4185 1HB  SER A 293      -0.814   1.064  59.134  1.00  1.14           H  
ATOM   4186 2HB  SER A 293      -2.405   0.728  59.802  1.00  1.14           H  
ATOM   4187  HG  SER A 293      -0.703   0.047  61.142  1.00  1.14           H  
ATOM   4188  N   GLY A 294      -2.543  -2.439  59.541  1.00  1.20           N  
ATOM   4189  CA  GLY A 294      -3.396  -3.542  59.986  1.00  1.20           C  
ATOM   4190  C   GLY A 294      -3.254  -4.764  59.068  1.00  1.20           C  
ATOM   4191  O   GLY A 294      -3.917  -5.784  59.266  1.00  1.20           O  
ATOM   4192  H   GLY A 294      -1.707  -2.189  60.052  1.00  1.20           H  
ATOM   4193 1HA  GLY A 294      -3.129  -3.816  61.007  1.00  1.20           H  
ATOM   4194 2HA  GLY A 294      -4.433  -3.212  60.004  1.00  1.20           H  
ATOM   4195  N   ILE A 295      -2.374  -4.646  58.074  1.00  1.26           N  
ATOM   4196  CA  ILE A 295      -2.159  -5.652  57.048  1.00  1.26           C  
ATOM   4197  C   ILE A 295      -0.712  -5.967  56.706  1.00  1.26           C  
ATOM   4198  O   ILE A 295       0.139  -5.075  56.533  1.00  1.26           O  
ATOM   4199  CB  ILE A 295      -2.880  -5.211  55.750  1.00  1.26           C  
ATOM   4200  CG1 ILE A 295      -2.719  -6.299  54.635  1.00  1.26           C  
ATOM   4201  CG2 ILE A 295      -2.371  -3.851  55.275  1.00  1.26           C  
ATOM   4202  CD1 ILE A 295      -3.652  -6.123  53.463  1.00  1.26           C  
ATOM   4203  H   ILE A 295      -1.857  -3.786  58.014  1.00  1.26           H  
ATOM   4204  HA  ILE A 295      -2.622  -6.574  57.394  1.00  1.26           H  
ATOM   4205  HB  ILE A 295      -3.950  -5.123  55.958  1.00  1.26           H  
ATOM   4206 1HG1 ILE A 295      -1.700  -6.254  54.250  1.00  1.26           H  
ATOM   4207 2HG1 ILE A 295      -2.883  -7.280  55.062  1.00  1.26           H  
ATOM   4208 1HG2 ILE A 295      -2.919  -3.557  54.391  1.00  1.26           H  
ATOM   4209 2HG2 ILE A 295      -2.528  -3.111  56.047  1.00  1.26           H  
ATOM   4210 3HG2 ILE A 295      -1.308  -3.911  55.044  1.00  1.26           H  
ATOM   4211 1HD1 ILE A 295      -3.490  -6.883  52.742  1.00  1.26           H  
ATOM   4212 2HD1 ILE A 295      -4.657  -6.184  53.789  1.00  1.26           H  
ATOM   4213 3HD1 ILE A 295      -3.489  -5.179  53.026  1.00  1.26           H  
ATOM   4214  N   THR A 296      -0.485  -7.265  56.543  1.00  1.33           N  
ATOM   4215  CA  THR A 296       0.765  -7.814  56.076  1.00  1.33           C  
ATOM   4216  C   THR A 296       0.475  -8.575  54.795  1.00  1.33           C  
ATOM   4217  O   THR A 296      -0.363  -9.479  54.787  1.00  1.33           O  
ATOM   4218  CB  THR A 296       1.399  -8.739  57.126  1.00  1.33           C  
ATOM   4219  OG1 THR A 296       1.639  -8.002  58.333  1.00  1.33           O  
ATOM   4220  CG2 THR A 296       2.705  -9.257  56.614  1.00  1.33           C  
ATOM   4221  H   THR A 296      -1.241  -7.903  56.739  1.00  1.33           H  
ATOM   4222  HA  THR A 296       1.453  -7.025  55.851  1.00  1.33           H  
ATOM   4223  HB  THR A 296       0.730  -9.570  57.337  1.00  1.33           H  
ATOM   4224  HG1 THR A 296       2.326  -7.340  58.168  1.00  1.33           H  
ATOM   4225 1HG2 THR A 296       3.168  -9.903  57.353  1.00  1.33           H  
ATOM   4226 2HG2 THR A 296       2.547  -9.818  55.692  1.00  1.33           H  
ATOM   4227 3HG2 THR A 296       3.357  -8.411  56.411  1.00  1.33           H  
ATOM   4228  N   LEU A 297       1.130  -8.207  53.706  1.00  1.43           N  
ATOM   4229  CA  LEU A 297       0.866  -8.905  52.461  1.00  1.43           C  
ATOM   4230  C   LEU A 297       1.773 -10.132  52.430  1.00  1.43           C  
ATOM   4231  O   LEU A 297       2.902 -10.028  52.902  1.00  1.43           O  
ATOM   4232  CB  LEU A 297       1.099  -7.977  51.260  1.00  1.43           C  
ATOM   4233  CG  LEU A 297       0.169  -6.746  51.215  1.00  1.43           C  
ATOM   4234  CD1 LEU A 297       0.476  -5.875  50.017  1.00  1.43           C  
ATOM   4235  CD2 LEU A 297      -1.203  -7.235  51.155  1.00  1.43           C  
ATOM   4236  H   LEU A 297       1.804  -7.454  53.752  1.00  1.43           H  
ATOM   4237  HA  LEU A 297      -0.177  -9.178  52.454  1.00  1.43           H  
ATOM   4238 1HB  LEU A 297       2.130  -7.625  51.281  1.00  1.43           H  
ATOM   4239 2HB  LEU A 297       0.948  -8.546  50.340  1.00  1.43           H  
ATOM   4240  HG  LEU A 297       0.304  -6.141  52.114  1.00  1.43           H  
ATOM   4241 1HD1 LEU A 297      -0.202  -5.023  50.004  1.00  1.43           H  
ATOM   4242 2HD1 LEU A 297       1.480  -5.522  50.067  1.00  1.43           H  
ATOM   4243 3HD1 LEU A 297       0.349  -6.455  49.113  1.00  1.43           H  
ATOM   4244 1HD2 LEU A 297      -1.888  -6.400  51.121  1.00  1.43           H  
ATOM   4245 2HD2 LEU A 297      -1.317  -7.841  50.266  1.00  1.43           H  
ATOM   4246 3HD2 LEU A 297      -1.393  -7.839  52.036  1.00  1.43           H  
ATOM   4247  N   PRO A 298       1.338 -11.281  51.893  1.00  1.59           N  
ATOM   4248  CA  PRO A 298       2.122 -12.493  51.812  1.00  1.59           C  
ATOM   4249  C   PRO A 298       3.433 -12.205  51.133  1.00  1.59           C  
ATOM   4250  O   PRO A 298       3.485 -11.427  50.197  1.00  1.59           O  
ATOM   4251  CB  PRO A 298       1.242 -13.396  50.950  1.00  1.59           C  
ATOM   4252  CG  PRO A 298      -0.165 -12.914  51.217  1.00  1.59           C  
ATOM   4253  CD  PRO A 298      -0.036 -11.414  51.371  1.00  1.59           C  
ATOM   4254  HA  PRO A 298       2.275 -12.904  52.820  1.00  1.59           H  
ATOM   4255 1HB  PRO A 298       1.533 -13.299  49.891  1.00  1.59           H  
ATOM   4256 2HB  PRO A 298       1.394 -14.447  51.228  1.00  1.59           H  
ATOM   4257 1HG  PRO A 298      -0.815 -13.191  50.367  1.00  1.59           H  
ATOM   4258 2HG  PRO A 298      -0.577 -13.402  52.111  1.00  1.59           H  
ATOM   4259 1HD  PRO A 298      -0.157 -10.886  50.406  1.00  1.59           H  
ATOM   4260 2HD  PRO A 298      -0.780 -11.131  52.119  1.00  1.59           H  
ATOM   4261  N   GLY A 299       4.505 -12.802  51.624  1.00  1.81           N  
ATOM   4262  CA  GLY A 299       5.818 -12.581  51.029  1.00  1.81           C  
ATOM   4263  C   GLY A 299       6.517 -11.313  51.534  1.00  1.81           C  
ATOM   4264  O   GLY A 299       7.666 -11.054  51.167  1.00  1.81           O  
ATOM   4265  H   GLY A 299       4.416 -13.427  52.413  1.00  1.81           H  
ATOM   4266 1HA  GLY A 299       6.450 -13.445  51.228  1.00  1.81           H  
ATOM   4267 2HA  GLY A 299       5.707 -12.517  49.945  1.00  1.81           H  
ATOM   4268  N   ALA A 300       5.868 -10.556  52.422  1.00  2.09           N  
ATOM   4269  CA  ALA A 300       6.456  -9.318  52.919  1.00  2.09           C  
ATOM   4270  C   ALA A 300       6.039  -9.028  54.354  1.00  2.09           C  
ATOM   4271  O   ALA A 300       5.059  -9.563  54.850  1.00  2.09           O  
ATOM   4272  CB  ALA A 300       6.035  -8.165  52.021  1.00  2.09           C  
ATOM   4273  H   ALA A 300       4.910 -10.783  52.695  1.00  2.09           H  
ATOM   4274  HA  ALA A 300       7.541  -9.422  52.898  1.00  2.09           H  
ATOM   4275 1HB  ALA A 300       6.489  -7.241  52.367  1.00  2.09           H  
ATOM   4276 2HB  ALA A 300       6.358  -8.369  50.996  1.00  2.09           H  
ATOM   4277 3HB  ALA A 300       4.946  -8.073  52.048  1.00  2.09           H  
ATOM   4278  N   LYS A 301       6.809  -8.181  55.036  1.00  2.40           N  
ATOM   4279  CA  LYS A 301       6.455  -7.749  56.391  1.00  2.40           C  
ATOM   4280  C   LYS A 301       5.666  -6.431  56.397  1.00  2.40           C  
ATOM   4281  O   LYS A 301       5.228  -5.985  57.458  1.00  2.40           O  
ATOM   4282  CB  LYS A 301       7.714  -7.607  57.240  1.00  2.40           C  
ATOM   4283  CG  LYS A 301       8.453  -8.923  57.479  1.00  2.40           C  
ATOM   4284  CD  LYS A 301       9.691  -8.722  58.349  1.00  2.40           C  
ATOM   4285  CE  LYS A 301      10.420 -10.039  58.602  1.00  2.40           C  
ATOM   4286  NZ  LYS A 301      11.646  -9.844  59.428  1.00  2.40           N  
ATOM   4287  H   LYS A 301       7.643  -7.806  54.606  1.00  2.40           H  
ATOM   4288  HA  LYS A 301       5.823  -8.514  56.843  1.00  2.40           H  
ATOM   4289 1HB  LYS A 301       8.400  -6.910  56.757  1.00  2.40           H  
ATOM   4290 2HB  LYS A 301       7.451  -7.186  58.211  1.00  2.40           H  
ATOM   4291 1HG  LYS A 301       7.782  -9.629  57.972  1.00  2.40           H  
ATOM   4292 2HG  LYS A 301       8.756  -9.347  56.522  1.00  2.40           H  
ATOM   4293 1HD  LYS A 301      10.373  -8.029  57.854  1.00  2.40           H  
ATOM   4294 2HD  LYS A 301       9.397  -8.292  59.306  1.00  2.40           H  
ATOM   4295 1HE  LYS A 301       9.750 -10.724  59.119  1.00  2.40           H  
ATOM   4296 2HE  LYS A 301      10.705 -10.478  57.645  1.00  2.40           H  
ATOM   4297 1HZ  LYS A 301      12.100 -10.735  59.573  1.00  2.40           H  
ATOM   4298 2HZ  LYS A 301      12.279  -9.218  58.951  1.00  2.40           H  
ATOM   4299 3HZ  LYS A 301      11.391  -9.448  60.321  1.00  2.40           H  
ATOM   4300  N   SER A 302       5.535  -5.844  55.199  1.00  2.68           N  
ATOM   4301  CA  SER A 302       4.917  -4.547  54.870  1.00  2.68           C  
ATOM   4302  C   SER A 302       5.932  -3.413  55.001  1.00  2.68           C  
ATOM   4303  O   SER A 302       5.994  -2.741  56.030  1.00  2.68           O  
ATOM   4304  OXT SER A 302       6.590  -3.075  54.014  1.00  2.68           O  
ATOM   4305  CB  SER A 302       3.653  -4.231  55.677  1.00  2.68           C  
ATOM   4306  OG  SER A 302       2.620  -5.130  55.365  1.00  2.68           O  
ATOM   4307  H   SER A 302       5.923  -6.362  54.428  1.00  2.68           H  
ATOM   4308  HA  SER A 302       4.607  -4.588  53.827  1.00  2.68           H  
ATOM   4309 1HB  SER A 302       3.845  -4.236  56.740  1.00  2.68           H  
ATOM   4310 2HB  SER A 302       3.328  -3.222  55.431  1.00  2.68           H  
ATOM   4311  HG  SER A 302       1.824  -4.892  55.927  1.00  2.68           H  
TER    4312
ENDMDL

REMARK ID 692456 MODEL 3 d
PFRMAT TS
TARGET d
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.522  -2.293   1.514  1.00  9.16           N  
ATOM      2  CA  MET A   1       2.830  -1.680   1.304  1.00  9.16           C  
ATOM      3  C   MET A   1       2.733  -0.181   1.082  1.00  9.16           C  
ATOM      4  O   MET A   1       1.770   0.323   0.501  1.00  9.16           O  
ATOM      5  CB  MET A   1       3.531  -2.301   0.095  1.00  9.16           C  
ATOM      6  CG  MET A   1       3.927  -3.755   0.238  1.00  9.16           C  
ATOM      7  SD  MET A   1       4.706  -4.389  -1.267  1.00  9.16           S  
ATOM      8  CE  MET A   1       6.261  -3.494  -1.255  1.00  9.16           C  
ATOM      9 1H   MET A   1       1.594  -3.294   1.396  1.00  9.16           H  
ATOM     10 2H   MET A   1       1.201  -2.088   2.450  1.00  9.16           H  
ATOM     11 3H   MET A   1       0.865  -1.921   0.845  1.00  9.16           H  
ATOM     12  HA  MET A   1       3.436  -1.846   2.195  1.00  9.16           H  
ATOM     13 1HB  MET A   1       2.882  -2.223  -0.776  1.00  9.16           H  
ATOM     14 2HB  MET A   1       4.435  -1.736  -0.130  1.00  9.16           H  
ATOM     15 1HG  MET A   1       4.627  -3.867   1.064  1.00  9.16           H  
ATOM     16 2HG  MET A   1       3.044  -4.357   0.451  1.00  9.16           H  
ATOM     17 1HE  MET A   1       6.852  -3.778  -2.127  1.00  9.16           H  
ATOM     18 2HE  MET A   1       6.061  -2.421  -1.289  1.00  9.16           H  
ATOM     19 3HE  MET A   1       6.813  -3.734  -0.347  1.00  9.16           H  
ATOM     20  N   LYS A   2       3.789   0.540   1.458  1.00  8.08           N  
ATOM     21  CA  LYS A   2       3.856   1.996   1.260  1.00  8.08           C  
ATOM     22  C   LYS A   2       3.893   2.386  -0.214  1.00  8.08           C  
ATOM     23  O   LYS A   2       3.560   3.514  -0.581  1.00  8.08           O  
ATOM     24  CB  LYS A   2       5.022   2.603   2.027  1.00  8.08           C  
ATOM     25  CG  LYS A   2       4.798   2.592   3.534  1.00  8.08           C  
ATOM     26  CD  LYS A   2       5.947   3.208   4.310  1.00  8.08           C  
ATOM     27  CE  LYS A   2       5.590   3.289   5.797  1.00  8.08           C  
ATOM     28  NZ  LYS A   2       6.687   3.834   6.612  1.00  8.08           N  
ATOM     29  H   LYS A   2       4.564   0.083   1.919  1.00  8.08           H  
ATOM     30  HA  LYS A   2       2.946   2.432   1.678  1.00  8.08           H  
ATOM     31 1HB  LYS A   2       5.932   2.048   1.811  1.00  8.08           H  
ATOM     32 2HB  LYS A   2       5.176   3.631   1.712  1.00  8.08           H  
ATOM     33 1HG  LYS A   2       3.885   3.146   3.761  1.00  8.08           H  
ATOM     34 2HG  LYS A   2       4.664   1.564   3.866  1.00  8.08           H  
ATOM     35 1HD  LYS A   2       6.853   2.610   4.182  1.00  8.08           H  
ATOM     36 2HD  LYS A   2       6.138   4.215   3.941  1.00  8.08           H  
ATOM     37 1HE  LYS A   2       4.726   3.941   5.905  1.00  8.08           H  
ATOM     38 2HE  LYS A   2       5.333   2.297   6.168  1.00  8.08           H  
ATOM     39 1HZ  LYS A   2       6.395   3.902   7.604  1.00  8.08           H  
ATOM     40 2HZ  LYS A   2       7.486   3.229   6.541  1.00  8.08           H  
ATOM     41 3HZ  LYS A   2       6.923   4.766   6.288  1.00  8.08           H  
ATOM     42  N   THR A   3       4.232   1.424  -1.074  1.00  6.59           N  
ATOM     43  CA  THR A   3       4.252   1.654  -2.510  1.00  6.59           C  
ATOM     44  C   THR A   3       2.821   1.843  -3.038  1.00  6.59           C  
ATOM     45  O   THR A   3       2.641   2.310  -4.158  1.00  6.59           O  
ATOM     46  CB  THR A   3       4.936   0.491  -3.251  1.00  6.59           C  
ATOM     47  OG1 THR A   3       4.216  -0.722  -2.993  1.00  6.59           O  
ATOM     48  CG2 THR A   3       6.380   0.337  -2.785  1.00  6.59           C  
ATOM     49  H   THR A   3       4.492   0.520  -0.719  1.00  6.59           H  
ATOM     50  HA  THR A   3       4.810   2.569  -2.711  1.00  6.59           H  
ATOM     51  HB  THR A   3       4.926   0.691  -4.325  1.00  6.59           H  
ATOM     52  HG1 THR A   3       3.313  -0.627  -3.313  1.00  6.59           H  
ATOM     53 1HG2 THR A   3       6.851  -0.490  -3.322  1.00  6.59           H  
ATOM     54 2HG2 THR A   3       6.928   1.256  -2.990  1.00  6.59           H  
ATOM     55 3HG2 THR A   3       6.397   0.134  -1.716  1.00  6.59           H  
ATOM     56  N   GLY A   4       1.803   1.457  -2.245  1.00  4.93           N  
ATOM     57  CA  GLY A   4       0.409   1.703  -2.603  1.00  4.93           C  
ATOM     58  C   GLY A   4       0.274   3.220  -2.680  1.00  4.93           C  
ATOM     59  O   GLY A   4      -0.169   3.791  -3.679  1.00  4.93           O  
ATOM     60  H   GLY A   4       1.993   1.042  -1.337  1.00  4.93           H  
ATOM     61 1HA  GLY A   4       0.171   1.242  -3.561  1.00  4.93           H  
ATOM     62 2HA  GLY A   4      -0.254   1.295  -1.841  1.00  4.93           H  
ATOM     63  N   SER A   5       0.734   3.885  -1.616  1.00  3.43           N  
ATOM     64  CA  SER A   5       0.794   5.342  -1.527  1.00  3.43           C  
ATOM     65  C   SER A   5       2.060   5.797  -2.240  1.00  3.43           C  
ATOM     66  O   SER A   5       2.954   6.388  -1.640  1.00  3.43           O  
ATOM     67  CB  SER A   5       0.811   5.788  -0.076  1.00  3.43           C  
ATOM     68  OG  SER A   5       1.804   5.111   0.671  1.00  3.43           O  
ATOM     69  H   SER A   5       1.096   3.347  -0.841  1.00  3.43           H  
ATOM     70  HA  SER A   5      -0.070   5.772  -2.034  1.00  3.43           H  
ATOM     71 1HB  SER A   5       1.013   6.858  -0.050  1.00  3.43           H  
ATOM     72 2HB  SER A   5      -0.165   5.629   0.378  1.00  3.43           H  
ATOM     73  HG  SER A   5       2.474   4.764   0.033  1.00  3.43           H  
ATOM     74  N   GLU A   6       2.096   5.508  -3.532  1.00  2.30           N  
ATOM     75  CA  GLU A   6       3.258   5.656  -4.385  1.00  2.30           C  
ATOM     76  C   GLU A   6       3.899   7.022  -4.320  1.00  2.30           C  
ATOM     77  O   GLU A   6       3.225   8.049  -4.409  1.00  2.30           O  
ATOM     78  CB  GLU A   6       2.879   5.335  -5.826  1.00  2.30           C  
ATOM     79  CG  GLU A   6       4.051   5.269  -6.777  1.00  2.30           C  
ATOM     80  CD  GLU A   6       3.655   4.851  -8.149  1.00  2.30           C  
ATOM     81  OE1 GLU A   6       2.486   4.845  -8.456  1.00  2.30           O  
ATOM     82  OE2 GLU A   6       4.531   4.496  -8.889  1.00  2.30           O  
ATOM     83  H   GLU A   6       1.261   5.062  -3.911  1.00  2.30           H  
ATOM     84  HA  GLU A   6       3.998   4.922  -4.062  1.00  2.30           H  
ATOM     85 1HB  GLU A   6       2.362   4.374  -5.857  1.00  2.30           H  
ATOM     86 2HB  GLU A   6       2.187   6.091  -6.195  1.00  2.30           H  
ATOM     87 1HG  GLU A   6       4.522   6.253  -6.838  1.00  2.30           H  
ATOM     88 2HG  GLU A   6       4.790   4.567  -6.384  1.00  2.30           H  
ATOM     89  N   PHE A   7       5.223   7.002  -4.185  1.00  1.54           N  
ATOM     90  CA  PHE A   7       6.046   8.195  -4.090  1.00  1.54           C  
ATOM     91  C   PHE A   7       6.750   8.526  -5.391  1.00  1.54           C  
ATOM     92  O   PHE A   7       7.227   7.627  -6.102  1.00  1.54           O  
ATOM     93  CB  PHE A   7       7.146   7.962  -3.045  1.00  1.54           C  
ATOM     94  CG  PHE A   7       6.670   7.864  -1.656  1.00  1.54           C  
ATOM     95  CD1 PHE A   7       6.151   6.669  -1.177  1.00  1.54           C  
ATOM     96  CD2 PHE A   7       6.774   8.948  -0.795  1.00  1.54           C  
ATOM     97  CE1 PHE A   7       5.720   6.565   0.119  1.00  1.54           C  
ATOM     98  CE2 PHE A   7       6.353   8.841   0.517  1.00  1.54           C  
ATOM     99  CZ  PHE A   7       5.821   7.649   0.973  1.00  1.54           C  
ATOM    100  H   PHE A   7       5.670   6.100  -4.124  1.00  1.54           H  
ATOM    101  HA  PHE A   7       5.415   9.042  -3.805  1.00  1.54           H  
ATOM    102 1HB  PHE A   7       7.682   7.056  -3.285  1.00  1.54           H  
ATOM    103 2HB  PHE A   7       7.864   8.783  -3.098  1.00  1.54           H  
ATOM    104  HD1 PHE A   7       6.069   5.809  -1.842  1.00  1.54           H  
ATOM    105  HD2 PHE A   7       7.197   9.886  -1.163  1.00  1.54           H  
ATOM    106  HE1 PHE A   7       5.298   5.627   0.472  1.00  1.54           H  
ATOM    107  HE2 PHE A   7       6.440   9.693   1.193  1.00  1.54           H  
ATOM    108  HZ  PHE A   7       5.484   7.560   2.004  1.00  1.54           H  
ATOM    109  N   HIS A   8       6.883   9.830  -5.640  1.00  1.09           N  
ATOM    110  CA  HIS A   8       7.711  10.355  -6.721  1.00  1.09           C  
ATOM    111  C   HIS A   8       9.052  10.784  -6.142  1.00  1.09           C  
ATOM    112  O   HIS A   8       9.130  11.752  -5.367  1.00  1.09           O  
ATOM    113  CB  HIS A   8       7.068  11.559  -7.409  1.00  1.09           C  
ATOM    114  CG  HIS A   8       5.820  11.307  -8.171  1.00  1.09           C  
ATOM    115  ND1 HIS A   8       5.217  12.301  -8.905  1.00  1.09           N  
ATOM    116  CD2 HIS A   8       5.057  10.198  -8.335  1.00  1.09           C  
ATOM    117  CE1 HIS A   8       4.137  11.826  -9.493  1.00  1.09           C  
ATOM    118  NE2 HIS A   8       4.013  10.545  -9.170  1.00  1.09           N  
ATOM    119  H   HIS A   8       6.372  10.489  -5.045  1.00  1.09           H  
ATOM    120  HA  HIS A   8       7.895   9.576  -7.451  1.00  1.09           H  
ATOM    121 1HB  HIS A   8       6.821  12.303  -6.650  1.00  1.09           H  
ATOM    122 2HB  HIS A   8       7.787  12.025  -8.079  1.00  1.09           H  
ATOM    123  HD1 HIS A   8       5.567  13.260  -8.952  1.00  1.09           H  
ATOM    124  HD2 HIS A   8       5.135   9.177  -7.955  1.00  1.09           H  
ATOM    125  HE1 HIS A   8       3.524  12.469 -10.122  1.00  1.09           H  
ATOM    126  N   VAL A   9      10.095  10.064  -6.524  1.00  0.83           N  
ATOM    127  CA  VAL A   9      11.415  10.263  -5.962  1.00  0.83           C  
ATOM    128  C   VAL A   9      12.425  10.753  -6.986  1.00  0.83           C  
ATOM    129  O   VAL A   9      12.668  10.079  -7.989  1.00  0.83           O  
ATOM    130  CB  VAL A   9      11.904   8.918  -5.417  1.00  0.83           C  
ATOM    131  CG1 VAL A   9      13.216   9.062  -4.854  1.00  0.83           C  
ATOM    132  CG2 VAL A   9      10.914   8.377  -4.404  1.00  0.83           C  
ATOM    133  H   VAL A   9       9.953   9.310  -7.195  1.00  0.83           H  
ATOM    134  HA  VAL A   9      11.344  10.983  -5.152  1.00  0.83           H  
ATOM    135  HB  VAL A   9      11.985   8.213  -6.243  1.00  0.83           H  
ATOM    136 1HG1 VAL A   9      13.572   8.101  -4.487  1.00  0.83           H  
ATOM    137 2HG1 VAL A   9      13.902   9.437  -5.613  1.00  0.83           H  
ATOM    138 3HG1 VAL A   9      13.140   9.772  -4.037  1.00  0.83           H  
ATOM    139 1HG2 VAL A   9      11.268   7.423  -4.053  1.00  0.83           H  
ATOM    140 2HG2 VAL A   9      10.826   9.066  -3.570  1.00  0.83           H  
ATOM    141 3HG2 VAL A   9       9.938   8.248  -4.876  1.00  0.83           H  
ATOM    142  N   GLY A  10      13.015  11.911  -6.740  1.00  0.70           N  
ATOM    143  CA  GLY A  10      14.020  12.403  -7.659  1.00  0.70           C  
ATOM    144  C   GLY A  10      15.403  12.077  -7.136  1.00  0.70           C  
ATOM    145  O   GLY A  10      15.639  12.182  -5.936  1.00  0.70           O  
ATOM    146  H   GLY A  10      12.761  12.439  -5.905  1.00  0.70           H  
ATOM    147 1HA  GLY A  10      13.866  11.962  -8.633  1.00  0.70           H  
ATOM    148 2HA  GLY A  10      13.921  13.474  -7.778  1.00  0.70           H  
ATOM    149  N   ILE A  11      16.322  11.725  -8.019  1.00  0.65           N  
ATOM    150  CA  ILE A  11      17.697  11.468  -7.616  1.00  0.65           C  
ATOM    151  C   ILE A  11      18.667  12.382  -8.351  1.00  0.65           C  
ATOM    152  O   ILE A  11      18.749  12.345  -9.582  1.00  0.65           O  
ATOM    153  CB  ILE A  11      18.090  10.000  -7.851  1.00  0.65           C  
ATOM    154  CG1 ILE A  11      17.121   9.034  -7.105  1.00  0.65           C  
ATOM    155  CG2 ILE A  11      19.484   9.798  -7.342  1.00  0.65           C  
ATOM    156  CD1 ILE A  11      15.951   8.534  -7.935  1.00  0.65           C  
ATOM    157  H   ILE A  11      16.042  11.602  -8.987  1.00  0.65           H  
ATOM    158  HA  ILE A  11      17.795  11.674  -6.551  1.00  0.65           H  
ATOM    159  HB  ILE A  11      18.044   9.768  -8.916  1.00  0.65           H  
ATOM    160 1HG1 ILE A  11      17.691   8.168  -6.763  1.00  0.65           H  
ATOM    161 2HG1 ILE A  11      16.727   9.545  -6.240  1.00  0.65           H  
ATOM    162 1HG2 ILE A  11      19.794   8.762  -7.495  1.00  0.65           H  
ATOM    163 2HG2 ILE A  11      20.171  10.461  -7.860  1.00  0.65           H  
ATOM    164 3HG2 ILE A  11      19.488  10.037  -6.281  1.00  0.65           H  
ATOM    165 1HD1 ILE A  11      15.334   7.866  -7.330  1.00  0.65           H  
ATOM    166 2HD1 ILE A  11      15.344   9.373  -8.269  1.00  0.65           H  
ATOM    167 3HD1 ILE A  11      16.318   7.997  -8.803  1.00  0.65           H  
ATOM    168  N   VAL A  12      19.419  13.172  -7.598  1.00  0.65           N  
ATOM    169  CA  VAL A  12      20.367  14.098  -8.198  1.00  0.65           C  
ATOM    170  C   VAL A  12      21.787  13.728  -7.826  1.00  0.65           C  
ATOM    171  O   VAL A  12      22.088  13.474  -6.654  1.00  0.65           O  
ATOM    172  CB  VAL A  12      20.082  15.539  -7.771  1.00  0.65           C  
ATOM    173  CG1 VAL A  12      21.111  16.457  -8.396  1.00  0.65           C  
ATOM    174  CG2 VAL A  12      18.698  15.922  -8.224  1.00  0.65           C  
ATOM    175  H   VAL A  12      19.301  13.152  -6.584  1.00  0.65           H  
ATOM    176  HA  VAL A  12      20.270  14.042  -9.280  1.00  0.65           H  
ATOM    177  HB  VAL A  12      20.150  15.625  -6.684  1.00  0.65           H  
ATOM    178 1HG1 VAL A  12      20.913  17.461  -8.127  1.00  0.65           H  
ATOM    179 2HG1 VAL A  12      22.108  16.189  -8.057  1.00  0.65           H  
ATOM    180 3HG1 VAL A  12      21.056  16.364  -9.484  1.00  0.65           H  
ATOM    181 1HG2 VAL A  12      18.489  16.946  -7.920  1.00  0.65           H  
ATOM    182 2HG2 VAL A  12      18.641  15.839  -9.299  1.00  0.65           H  
ATOM    183 3HG2 VAL A  12      17.974  15.253  -7.779  1.00  0.65           H  
ATOM    184  N   GLY A  13      22.665  13.700  -8.820  1.00  0.69           N  
ATOM    185  CA  GLY A  13      24.033  13.302  -8.544  1.00  0.69           C  
ATOM    186  C   GLY A  13      24.153  11.826  -8.837  1.00  0.69           C  
ATOM    187  O   GLY A  13      24.441  11.010  -7.963  1.00  0.69           O  
ATOM    188  H   GLY A  13      22.353  13.914  -9.774  1.00  0.69           H  
ATOM    189 1HA  GLY A  13      24.719  13.865  -9.179  1.00  0.69           H  
ATOM    190 2HA  GLY A  13      24.289  13.502  -7.506  1.00  0.69           H  
ATOM    191  N   LEU A  14      23.871  11.462 -10.075  1.00  0.73           N  
ATOM    192  CA  LEU A  14      23.800  10.080 -10.518  1.00  0.73           C  
ATOM    193  C   LEU A  14      25.209   9.542 -10.762  1.00  0.73           C  
ATOM    194  O   LEU A  14      25.583   9.180 -11.877  1.00  0.73           O  
ATOM    195  CB  LEU A  14      23.005  10.000 -11.817  1.00  0.73           C  
ATOM    196  CG  LEU A  14      21.575  10.507 -11.809  1.00  0.73           C  
ATOM    197  CD1 LEU A  14      21.037  10.451 -13.267  1.00  0.73           C  
ATOM    198  CD2 LEU A  14      20.751   9.659 -10.862  1.00  0.73           C  
ATOM    199  H   LEU A  14      23.763  12.204 -10.759  1.00  0.73           H  
ATOM    200  HA  LEU A  14      23.309   9.484  -9.758  1.00  0.73           H  
ATOM    201 1HB  LEU A  14      23.547  10.553 -12.579  1.00  0.73           H  
ATOM    202 2HB  LEU A  14      22.961   8.960 -12.113  1.00  0.73           H  
ATOM    203  HG  LEU A  14      21.547  11.543 -11.470  1.00  0.73           H  
ATOM    204 1HD1 LEU A  14      20.019  10.818 -13.299  1.00  0.73           H  
ATOM    205 2HD1 LEU A  14      21.659  11.074 -13.906  1.00  0.73           H  
ATOM    206 3HD1 LEU A  14      21.067   9.431 -13.631  1.00  0.73           H  
ATOM    207 1HD2 LEU A  14      19.721  10.020 -10.848  1.00  0.73           H  
ATOM    208 2HD2 LEU A  14      20.774   8.620 -11.187  1.00  0.73           H  
ATOM    209 3HD2 LEU A  14      21.174   9.732  -9.865  1.00  0.73           H  
ATOM    210  N   GLY A  15      25.981   9.485  -9.690  1.00  0.76           N  
ATOM    211  CA  GLY A  15      27.339   8.985  -9.734  1.00  0.76           C  
ATOM    212  C   GLY A  15      27.227   7.498  -9.560  1.00  0.76           C  
ATOM    213  O   GLY A  15      26.133   6.956  -9.689  1.00  0.76           O  
ATOM    214  H   GLY A  15      25.584   9.838  -8.822  1.00  0.76           H  
ATOM    215 1HA  GLY A  15      27.807   9.230 -10.689  1.00  0.76           H  
ATOM    216 2HA  GLY A  15      27.932   9.425  -8.933  1.00  0.76           H  
ATOM    217  N   SER A  16      28.301   6.813  -9.220  1.00  0.78           N  
ATOM    218  CA  SER A  16      28.150   5.371  -9.110  1.00  0.78           C  
ATOM    219  C   SER A  16      27.119   5.018  -8.019  1.00  0.78           C  
ATOM    220  O   SER A  16      26.214   4.206  -8.241  1.00  0.78           O  
ATOM    221  CB  SER A  16      29.503   4.760  -8.815  1.00  0.78           C  
ATOM    222  OG  SER A  16      30.386   4.964  -9.886  1.00  0.78           O  
ATOM    223  H   SER A  16      29.197   7.262  -9.090  1.00  0.78           H  
ATOM    224  HA  SER A  16      27.789   4.983 -10.061  1.00  0.78           H  
ATOM    225 1HB  SER A  16      29.916   5.188  -7.903  1.00  0.78           H  
ATOM    226 2HB  SER A  16      29.390   3.703  -8.659  1.00  0.78           H  
ATOM    227  HG  SER A  16      31.208   4.528  -9.639  1.00  0.78           H  
ATOM    228  N   MET A  17      27.229   5.668  -6.850  1.00  0.78           N  
ATOM    229  CA  MET A  17      26.289   5.443  -5.745  1.00  0.78           C  
ATOM    230  C   MET A  17      24.895   5.884  -6.145  1.00  0.78           C  
ATOM    231  O   MET A  17      23.901   5.221  -5.838  1.00  0.78           O  
ATOM    232  CB  MET A  17      26.707   6.195  -4.482  1.00  0.78           C  
ATOM    233  CG  MET A  17      25.806   5.938  -3.276  1.00  0.78           C  
ATOM    234  SD  MET A  17      26.316   6.861  -1.817  1.00  0.78           S  
ATOM    235  CE  MET A  17      25.690   8.509  -2.115  1.00  0.78           C  
ATOM    236  H   MET A  17      27.987   6.322  -6.730  1.00  0.78           H  
ATOM    237  HA  MET A  17      26.251   4.376  -5.530  1.00  0.78           H  
ATOM    238 1HB  MET A  17      27.722   5.911  -4.208  1.00  0.78           H  
ATOM    239 2HB  MET A  17      26.705   7.269  -4.675  1.00  0.78           H  
ATOM    240 1HG  MET A  17      24.779   6.219  -3.521  1.00  0.78           H  
ATOM    241 2HG  MET A  17      25.822   4.873  -3.031  1.00  0.78           H  
ATOM    242 1HE  MET A  17      25.950   9.158  -1.273  1.00  0.78           H  
ATOM    243 2HE  MET A  17      26.125   8.914  -3.034  1.00  0.78           H  
ATOM    244 3HE  MET A  17      24.617   8.465  -2.214  1.00  0.78           H  
ATOM    245  N   GLY A  18      24.853   7.040  -6.807  1.00  0.77           N  
ATOM    246  CA  GLY A  18      23.635   7.699  -7.238  1.00  0.77           C  
ATOM    247  C   GLY A  18      22.802   6.808  -8.129  1.00  0.77           C  
ATOM    248  O   GLY A  18      21.615   6.589  -7.870  1.00  0.77           O  
ATOM    249  H   GLY A  18      25.730   7.485  -7.023  1.00  0.77           H  
ATOM    250 1HA  GLY A  18      23.073   7.973  -6.367  1.00  0.77           H  
ATOM    251 2HA  GLY A  18      23.889   8.616  -7.754  1.00  0.77           H  
ATOM    252  N   MET A  19      23.428   6.281  -9.176  1.00  0.74           N  
ATOM    253  CA  MET A  19      22.752   5.380 -10.082  1.00  0.74           C  
ATOM    254  C   MET A  19      22.330   4.135  -9.347  1.00  0.74           C  
ATOM    255  O   MET A  19      21.222   3.651  -9.544  1.00  0.74           O  
ATOM    256  CB  MET A  19      23.672   5.005 -11.220  1.00  0.74           C  
ATOM    257  CG  MET A  19      23.910   6.083 -12.204  1.00  0.74           C  
ATOM    258  SD  MET A  19      24.832   5.495 -13.571  1.00  0.74           S  
ATOM    259  CE  MET A  19      26.425   5.506 -12.798  1.00  0.74           C  
ATOM    260  H   MET A  19      24.406   6.514  -9.340  1.00  0.74           H  
ATOM    261  HA  MET A  19      21.862   5.870 -10.468  1.00  0.74           H  
ATOM    262 1HB  MET A  19      24.646   4.725 -10.806  1.00  0.74           H  
ATOM    263 2HB  MET A  19      23.274   4.136 -11.747  1.00  0.74           H  
ATOM    264 1HG  MET A  19      22.971   6.489 -12.565  1.00  0.74           H  
ATOM    265 2HG  MET A  19      24.471   6.880 -11.728  1.00  0.74           H  
ATOM    266 1HE  MET A  19      27.179   5.163 -13.501  1.00  0.74           H  
ATOM    267 2HE  MET A  19      26.662   6.525 -12.472  1.00  0.74           H  
ATOM    268 3HE  MET A  19      26.404   4.849 -11.931  1.00  0.74           H  
ATOM    269  N   GLY A  20      23.172   3.641  -8.445  1.00  0.71           N  
ATOM    270  CA  GLY A  20      22.809   2.462  -7.683  1.00  0.71           C  
ATOM    271  C   GLY A  20      21.487   2.715  -6.968  1.00  0.71           C  
ATOM    272  O   GLY A  20      20.535   1.938  -7.094  1.00  0.71           O  
ATOM    273  H   GLY A  20      24.096   4.055  -8.298  1.00  0.71           H  
ATOM    274 1HA  GLY A  20      22.716   1.608  -8.350  1.00  0.71           H  
ATOM    275 2HA  GLY A  20      23.596   2.240  -6.968  1.00  0.71           H  
ATOM    276  N   ALA A  21      21.424   3.812  -6.214  1.00  0.69           N  
ATOM    277  CA  ALA A  21      20.220   4.155  -5.475  1.00  0.69           C  
ATOM    278  C   ALA A  21      19.012   4.352  -6.385  1.00  0.69           C  
ATOM    279  O   ALA A  21      17.905   3.898  -6.073  1.00  0.69           O  
ATOM    280  CB  ALA A  21      20.461   5.432  -4.707  1.00  0.69           C  
ATOM    281  H   ALA A  21      22.244   4.419  -6.153  1.00  0.69           H  
ATOM    282  HA  ALA A  21      20.000   3.336  -4.795  1.00  0.69           H  
ATOM    283 1HB  ALA A  21      19.584   5.701  -4.133  1.00  0.69           H  
ATOM    284 2HB  ALA A  21      21.312   5.303  -4.039  1.00  0.69           H  
ATOM    285 3HB  ALA A  21      20.679   6.216  -5.424  1.00  0.69           H  
ATOM    286  N   ALA A  22      19.211   5.010  -7.527  1.00  0.69           N  
ATOM    287  CA  ALA A  22      18.101   5.240  -8.435  1.00  0.69           C  
ATOM    288  C   ALA A  22      17.543   3.937  -8.971  1.00  0.69           C  
ATOM    289  O   ALA A  22      16.324   3.753  -9.030  1.00  0.69           O  
ATOM    290  CB  ALA A  22      18.541   6.099  -9.592  1.00  0.69           C  
ATOM    291  H   ALA A  22      20.136   5.379  -7.752  1.00  0.69           H  
ATOM    292  HA  ALA A  22      17.313   5.749  -7.881  1.00  0.69           H  
ATOM    293 1HB  ALA A  22      17.692   6.276 -10.245  1.00  0.69           H  
ATOM    294 2HB  ALA A  22      18.925   7.048  -9.219  1.00  0.69           H  
ATOM    295 3HB  ALA A  22      19.324   5.583 -10.140  1.00  0.69           H  
ATOM    296  N   LEU A  23      18.435   3.004  -9.319  1.00  0.69           N  
ATOM    297  CA  LEU A  23      18.013   1.729  -9.871  1.00  0.69           C  
ATOM    298  C   LEU A  23      17.229   0.963  -8.827  1.00  0.69           C  
ATOM    299  O   LEU A  23      16.208   0.342  -9.135  1.00  0.69           O  
ATOM    300  CB  LEU A  23      19.233   0.912 -10.299  1.00  0.69           C  
ATOM    301  CG  LEU A  23      20.036   1.459 -11.491  1.00  0.69           C  
ATOM    302  CD1 LEU A  23      21.295   0.631 -11.659  1.00  0.69           C  
ATOM    303  CD2 LEU A  23      19.204   1.448 -12.696  1.00  0.69           C  
ATOM    304  H   LEU A  23      19.433   3.202  -9.233  1.00  0.69           H  
ATOM    305  HA  LEU A  23      17.373   1.910 -10.733  1.00  0.69           H  
ATOM    306 1HB  LEU A  23      19.918   0.858  -9.449  1.00  0.69           H  
ATOM    307 2HB  LEU A  23      18.912  -0.099 -10.540  1.00  0.69           H  
ATOM    308  HG  LEU A  23      20.322   2.469 -11.305  1.00  0.69           H  
ATOM    309 1HD1 LEU A  23      21.879   1.022 -12.493  1.00  0.69           H  
ATOM    310 2HD1 LEU A  23      21.884   0.690 -10.742  1.00  0.69           H  
ATOM    311 3HD1 LEU A  23      21.028  -0.406 -11.855  1.00  0.69           H  
ATOM    312 1HD2 LEU A  23      19.777   1.848 -13.532  1.00  0.69           H  
ATOM    313 2HD2 LEU A  23      18.894   0.428 -12.919  1.00  0.69           H  
ATOM    314 3HD2 LEU A  23      18.328   2.072 -12.522  1.00  0.69           H  
ATOM    315  N   SER A  24      17.680   1.036  -7.577  1.00  0.71           N  
ATOM    316  CA  SER A  24      16.998   0.358  -6.490  1.00  0.71           C  
ATOM    317  C   SER A  24      15.613   0.939  -6.256  1.00  0.71           C  
ATOM    318  O   SER A  24      14.648   0.199  -6.043  1.00  0.71           O  
ATOM    319  CB  SER A  24      17.847   0.400  -5.256  1.00  0.71           C  
ATOM    320  OG  SER A  24      18.968  -0.388  -5.444  1.00  0.71           O  
ATOM    321  H   SER A  24      18.543   1.550  -7.381  1.00  0.71           H  
ATOM    322  HA  SER A  24      16.884  -0.688  -6.765  1.00  0.71           H  
ATOM    323 1HB  SER A  24      18.146   1.425  -5.049  1.00  0.71           H  
ATOM    324 2HB  SER A  24      17.294   0.043  -4.430  1.00  0.71           H  
ATOM    325  HG  SER A  24      19.590  -0.171  -4.727  1.00  0.71           H  
ATOM    326  N   CYS A  25      15.492   2.259  -6.343  1.00  0.73           N  
ATOM    327  CA  CYS A  25      14.195   2.876  -6.174  1.00  0.73           C  
ATOM    328  C   CYS A  25      13.242   2.401  -7.286  1.00  0.73           C  
ATOM    329  O   CYS A  25      12.085   2.056  -7.024  1.00  0.73           O  
ATOM    330  CB  CYS A  25      14.336   4.395  -6.174  1.00  0.73           C  
ATOM    331  SG  CYS A  25      15.144   5.093  -4.712  1.00  0.73           S  
ATOM    332  H   CYS A  25      16.319   2.838  -6.499  1.00  0.73           H  
ATOM    333  HA  CYS A  25      13.788   2.572  -5.214  1.00  0.73           H  
ATOM    334 1HB  CYS A  25      14.925   4.691  -7.033  1.00  0.73           H  
ATOM    335 2HB  CYS A  25      13.355   4.848  -6.263  1.00  0.73           H  
ATOM    336  HG  CYS A  25      16.367   4.591  -5.009  1.00  0.73           H  
ATOM    337  N   VAL A  26      13.752   2.287  -8.525  1.00  0.77           N  
ATOM    338  CA  VAL A  26      12.915   1.808  -9.633  1.00  0.77           C  
ATOM    339  C   VAL A  26      12.473   0.361  -9.391  1.00  0.77           C  
ATOM    340  O   VAL A  26      11.288   0.021  -9.484  1.00  0.77           O  
ATOM    341  CB  VAL A  26      13.691   1.858 -10.988  1.00  0.77           C  
ATOM    342  CG1 VAL A  26      12.893   1.168 -12.080  1.00  0.77           C  
ATOM    343  CG2 VAL A  26      13.940   3.274 -11.406  1.00  0.77           C  
ATOM    344  H   VAL A  26      14.714   2.580  -8.703  1.00  0.77           H  
ATOM    345  HA  VAL A  26      12.031   2.446  -9.700  1.00  0.77           H  
ATOM    346  HB  VAL A  26      14.637   1.335 -10.874  1.00  0.77           H  
ATOM    347 1HG1 VAL A  26      13.453   1.202 -13.012  1.00  0.77           H  
ATOM    348 2HG1 VAL A  26      12.714   0.131 -11.804  1.00  0.77           H  
ATOM    349 3HG1 VAL A  26      11.939   1.680 -12.214  1.00  0.77           H  
ATOM    350 1HG2 VAL A  26      14.487   3.289 -12.351  1.00  0.77           H  
ATOM    351 2HG2 VAL A  26      12.978   3.766 -11.529  1.00  0.77           H  
ATOM    352 3HG2 VAL A  26      14.517   3.777 -10.646  1.00  0.77           H  
ATOM    353  N   ARG A  27      13.430  -0.486  -9.015  1.00  0.80           N  
ATOM    354  CA  ARG A  27      13.202  -1.907  -8.775  1.00  0.80           C  
ATOM    355  C   ARG A  27      12.241  -2.157  -7.611  1.00  0.80           C  
ATOM    356  O   ARG A  27      11.502  -3.143  -7.605  1.00  0.80           O  
ATOM    357  CB  ARG A  27      14.539  -2.589  -8.526  1.00  0.80           C  
ATOM    358  CG  ARG A  27      15.426  -2.692  -9.785  1.00  0.80           C  
ATOM    359  CD  ARG A  27      16.805  -3.193  -9.486  1.00  0.80           C  
ATOM    360  NE  ARG A  27      17.632  -3.247 -10.698  1.00  0.80           N  
ATOM    361  CZ  ARG A  27      18.950  -3.552 -10.728  1.00  0.80           C  
ATOM    362  NH1 ARG A  27      19.596  -3.831  -9.619  1.00  0.80           N  
ATOM    363  NH2 ARG A  27      19.596  -3.578 -11.882  1.00  0.80           N  
ATOM    364  H   ARG A  27      14.384  -0.134  -8.932  1.00  0.80           H  
ATOM    365  HA  ARG A  27      12.766  -2.335  -9.676  1.00  0.80           H  
ATOM    366 1HB  ARG A  27      15.091  -2.031  -7.773  1.00  0.80           H  
ATOM    367 2HB  ARG A  27      14.375  -3.594  -8.141  1.00  0.80           H  
ATOM    368 1HG  ARG A  27      14.964  -3.389 -10.483  1.00  0.80           H  
ATOM    369 2HG  ARG A  27      15.504  -1.718 -10.260  1.00  0.80           H  
ATOM    370 1HD  ARG A  27      17.287  -2.515  -8.775  1.00  0.80           H  
ATOM    371 2HD  ARG A  27      16.754  -4.193  -9.059  1.00  0.80           H  
ATOM    372  HE  ARG A  27      17.180  -3.044 -11.579  1.00  0.80           H  
ATOM    373 1HH1 ARG A  27      19.112  -3.802  -8.721  1.00  0.80           H  
ATOM    374 2HH1 ARG A  27      20.573  -4.075  -9.652  1.00  0.80           H  
ATOM    375 1HH2 ARG A  27      19.107  -3.366 -12.741  1.00  0.80           H  
ATOM    376 2HH2 ARG A  27      20.578  -3.808 -11.902  1.00  0.80           H  
ATOM    377  N   ALA A  28      12.220  -1.236  -6.648  1.00  0.82           N  
ATOM    378  CA  ALA A  28      11.364  -1.318  -5.473  1.00  0.82           C  
ATOM    379  C   ALA A  28       9.923  -0.897  -5.740  1.00  0.82           C  
ATOM    380  O   ALA A  28       9.085  -0.989  -4.841  1.00  0.82           O  
ATOM    381  CB  ALA A  28      11.906  -0.436  -4.380  1.00  0.82           C  
ATOM    382  H   ALA A  28      12.881  -0.461  -6.698  1.00  0.82           H  
ATOM    383  HA  ALA A  28      11.359  -2.353  -5.138  1.00  0.82           H  
ATOM    384 1HB  ALA A  28      11.284  -0.522  -3.492  1.00  0.82           H  
ATOM    385 2HB  ALA A  28      12.926  -0.743  -4.146  1.00  0.82           H  
ATOM    386 3HB  ALA A  28      11.906   0.598  -4.727  1.00  0.82           H  
ATOM    387  N   GLY A  29       9.620  -0.419  -6.947  1.00  0.83           N  
ATOM    388  CA  GLY A  29       8.266   0.018  -7.242  1.00  0.83           C  
ATOM    389  C   GLY A  29       8.014   1.505  -6.993  1.00  0.83           C  
ATOM    390  O   GLY A  29       6.860   1.925  -6.910  1.00  0.83           O  
ATOM    391  H   GLY A  29      10.326  -0.359  -7.684  1.00  0.83           H  
ATOM    392 1HA  GLY A  29       8.053  -0.206  -8.287  1.00  0.83           H  
ATOM    393 2HA  GLY A  29       7.566  -0.569  -6.651  1.00  0.83           H  
ATOM    394  N   LEU A  30       9.065   2.305  -6.839  1.00  0.82           N  
ATOM    395  CA  LEU A  30       8.869   3.731  -6.630  1.00  0.82           C  
ATOM    396  C   LEU A  30       8.953   4.410  -7.995  1.00  0.82           C  
ATOM    397  O   LEU A  30       9.636   3.915  -8.894  1.00  0.82           O  
ATOM    398  CB  LEU A  30       9.944   4.277  -5.681  1.00  0.82           C  
ATOM    399  CG  LEU A  30      10.010   3.602  -4.289  1.00  0.82           C  
ATOM    400  CD1 LEU A  30      11.188   4.151  -3.531  1.00  0.82           C  
ATOM    401  CD2 LEU A  30       8.712   3.857  -3.519  1.00  0.82           C  
ATOM    402  H   LEU A  30      10.021   1.950  -6.900  1.00  0.82           H  
ATOM    403  HA  LEU A  30       7.882   3.910  -6.206  1.00  0.82           H  
ATOM    404 1HB  LEU A  30      10.911   4.167  -6.156  1.00  0.82           H  
ATOM    405 2HB  LEU A  30       9.758   5.346  -5.532  1.00  0.82           H  
ATOM    406  HG  LEU A  30      10.154   2.524  -4.414  1.00  0.82           H  
ATOM    407 1HD1 LEU A  30      11.238   3.667  -2.558  1.00  0.82           H  
ATOM    408 2HD1 LEU A  30      12.101   3.956  -4.081  1.00  0.82           H  
ATOM    409 3HD1 LEU A  30      11.065   5.209  -3.404  1.00  0.82           H  
ATOM    410 1HD2 LEU A  30       8.770   3.374  -2.541  1.00  0.82           H  
ATOM    411 2HD2 LEU A  30       8.577   4.923  -3.389  1.00  0.82           H  
ATOM    412 3HD2 LEU A  30       7.869   3.446  -4.082  1.00  0.82           H  
ATOM    413  N   SER A  31       8.271   5.534  -8.175  1.00  0.80           N  
ATOM    414  CA  SER A  31       8.394   6.256  -9.434  1.00  0.80           C  
ATOM    415  C   SER A  31       9.592   7.163  -9.356  1.00  0.80           C  
ATOM    416  O   SER A  31       9.667   7.980  -8.435  1.00  0.80           O  
ATOM    417  CB  SER A  31       7.130   7.033  -9.744  1.00  0.80           C  
ATOM    418  OG  SER A  31       6.073   6.186 -10.116  1.00  0.80           O  
ATOM    419  H   SER A  31       7.713   5.944  -7.425  1.00  0.80           H  
ATOM    420  HA  SER A  31       8.558   5.539 -10.240  1.00  0.80           H  
ATOM    421 1HB  SER A  31       6.840   7.593  -8.857  1.00  0.80           H  
ATOM    422 2HB  SER A  31       7.315   7.746 -10.511  1.00  0.80           H  
ATOM    423  HG  SER A  31       5.783   5.676  -9.336  1.00  0.80           H  
ATOM    424  N   THR A  32      10.538   7.016 -10.292  1.00  0.77           N  
ATOM    425  CA  THR A  32      11.737   7.824 -10.163  1.00  0.77           C  
ATOM    426  C   THR A  32      12.062   8.714 -11.327  1.00  0.77           C  
ATOM    427  O   THR A  32      11.885   8.364 -12.505  1.00  0.77           O  
ATOM    428  CB  THR A  32      12.990   6.960 -10.013  1.00  0.77           C  
ATOM    429  OG1 THR A  32      13.184   6.221 -11.221  1.00  0.77           O  
ATOM    430  CG2 THR A  32      12.852   6.007  -8.858  1.00  0.77           C  
ATOM    431  H   THR A  32      10.426   6.339 -11.032  1.00  0.77           H  
ATOM    432  HA  THR A  32      11.629   8.448  -9.288  1.00  0.77           H  
ATOM    433  HB  THR A  32      13.852   7.605  -9.850  1.00  0.77           H  
ATOM    434  HG1 THR A  32      13.968   5.673 -11.132  1.00  0.77           H  
ATOM    435 1HG2 THR A  32      13.757   5.420  -8.803  1.00  0.77           H  
ATOM    436 2HG2 THR A  32      12.714   6.571  -7.938  1.00  0.77           H  
ATOM    437 3HG2 THR A  32      12.002   5.344  -9.009  1.00  0.77           H  
ATOM    438  N   TRP A  33      12.697   9.800 -10.953  1.00  0.76           N  
ATOM    439  CA  TRP A  33      13.263  10.754 -11.858  1.00  0.76           C  
ATOM    440  C   TRP A  33      14.716  10.945 -11.504  1.00  0.76           C  
ATOM    441  O   TRP A  33      15.057  10.897 -10.328  1.00  0.76           O  
ATOM    442  CB  TRP A  33      12.515  12.077 -11.766  1.00  0.76           C  
ATOM    443  CG  TRP A  33      11.133  12.070 -12.347  1.00  0.76           C  
ATOM    444  CD1 TRP A  33      10.790  12.562 -13.564  1.00  0.76           C  
ATOM    445  CD2 TRP A  33       9.926  11.520 -11.793  1.00  0.76           C  
ATOM    446  NE1 TRP A  33       9.454  12.383 -13.795  1.00  0.76           N  
ATOM    447  CE2 TRP A  33       8.910  11.742 -12.731  1.00  0.76           C  
ATOM    448  CE3 TRP A  33       9.625  10.860 -10.615  1.00  0.76           C  
ATOM    449  CZ2 TRP A  33       7.617  11.326 -12.515  1.00  0.76           C  
ATOM    450  CZ3 TRP A  33       8.344  10.436 -10.428  1.00  0.76           C  
ATOM    451  CH2 TRP A  33       7.363  10.661 -11.342  1.00  0.76           C  
ATOM    452  H   TRP A  33      12.774   9.970  -9.947  1.00  0.76           H  
ATOM    453  HA  TRP A  33      13.181  10.357 -12.854  1.00  0.76           H  
ATOM    454 1HB  TRP A  33      12.448  12.388 -10.726  1.00  0.76           H  
ATOM    455 2HB  TRP A  33      13.077  12.811 -12.280  1.00  0.76           H  
ATOM    456  HD1 TRP A  33      11.478  13.027 -14.246  1.00  0.76           H  
ATOM    457  HE1 TRP A  33       8.955  12.665 -14.628  1.00  0.76           H  
ATOM    458  HE3 TRP A  33      10.391  10.668  -9.860  1.00  0.76           H  
ATOM    459  HZ2 TRP A  33       6.820  11.493 -13.240  1.00  0.76           H  
ATOM    460  HZ3 TRP A  33       8.124   9.911  -9.529  1.00  0.76           H  
ATOM    461  HH2 TRP A  33       6.353  10.301 -11.137  1.00  0.76           H  
ATOM    462  N   GLY A  34      15.565  11.183 -12.478  1.00  0.76           N  
ATOM    463  CA  GLY A  34      16.951  11.433 -12.108  1.00  0.76           C  
ATOM    464  C   GLY A  34      17.582  12.541 -12.902  1.00  0.76           C  
ATOM    465  O   GLY A  34      17.196  12.789 -14.049  1.00  0.76           O  
ATOM    466  H   GLY A  34      15.228  11.182 -13.443  1.00  0.76           H  
ATOM    467 1HA  GLY A  34      17.000  11.685 -11.056  1.00  0.76           H  
ATOM    468 2HA  GLY A  34      17.531  10.530 -12.231  1.00  0.76           H  
ATOM    469  N   ALA A  35      18.593  13.166 -12.308  1.00  0.78           N  
ATOM    470  CA  ALA A  35      19.270  14.239 -12.996  1.00  0.78           C  
ATOM    471  C   ALA A  35      20.753  14.342 -12.687  1.00  0.78           C  
ATOM    472  O   ALA A  35      21.216  14.106 -11.561  1.00  0.78           O  
ATOM    473  CB  ALA A  35      18.599  15.556 -12.647  1.00  0.78           C  
ATOM    474  H   ALA A  35      18.847  12.904 -11.354  1.00  0.78           H  
ATOM    475  HA  ALA A  35      19.179  14.041 -14.052  1.00  0.78           H  
ATOM    476 1HB  ALA A  35      19.079  16.361 -13.209  1.00  0.78           H  
ATOM    477 2HB  ALA A  35      17.543  15.506 -12.914  1.00  0.78           H  
ATOM    478 3HB  ALA A  35      18.700  15.737 -11.590  1.00  0.78           H  
ATOM    479  N   ASP A  36      21.487  14.721 -13.726  1.00  0.82           N  
ATOM    480  CA  ASP A  36      22.928  14.920 -13.636  1.00  0.82           C  
ATOM    481  C   ASP A  36      23.464  15.634 -14.868  1.00  0.82           C  
ATOM    482  O   ASP A  36      22.722  15.966 -15.769  1.00  0.82           O  
ATOM    483  CB  ASP A  36      23.618  13.559 -13.461  1.00  0.82           C  
ATOM    484  CG  ASP A  36      24.950  13.624 -12.728  1.00  0.82           C  
ATOM    485  OD1 ASP A  36      25.876  14.221 -13.246  1.00  0.82           O  
ATOM    486  OD2 ASP A  36      25.017  13.137 -11.633  1.00  0.82           O  
ATOM    487  H   ASP A  36      20.992  14.887 -14.610  1.00  0.82           H  
ATOM    488  HA  ASP A  36      23.139  15.539 -12.764  1.00  0.82           H  
ATOM    489 1HB  ASP A  36      22.972  12.890 -12.931  1.00  0.82           H  
ATOM    490 2HB  ASP A  36      23.792  13.117 -14.448  1.00  0.82           H  
ATOM    491  N   LEU A  37      24.766  15.831 -14.926  1.00  0.85           N  
ATOM    492  CA  LEU A  37      25.401  16.410 -16.092  1.00  0.85           C  
ATOM    493  C   LEU A  37      26.014  15.263 -16.883  1.00  0.85           C  
ATOM    494  O   LEU A  37      26.248  15.336 -18.096  1.00  0.85           O  
ATOM    495  CB  LEU A  37      26.440  17.434 -15.655  1.00  0.85           C  
ATOM    496  CG  LEU A  37      25.869  18.592 -14.821  1.00  0.85           C  
ATOM    497  CD1 LEU A  37      26.997  19.515 -14.408  1.00  0.85           C  
ATOM    498  CD2 LEU A  37      24.801  19.327 -15.634  1.00  0.85           C  
ATOM    499  H   LEU A  37      25.345  15.526 -14.155  1.00  0.85           H  
ATOM    500  HA  LEU A  37      24.651  16.902 -16.710  1.00  0.85           H  
ATOM    501 1HB  LEU A  37      27.198  16.927 -15.058  1.00  0.85           H  
ATOM    502 2HB  LEU A  37      26.916  17.852 -16.539  1.00  0.85           H  
ATOM    503  HG  LEU A  37      25.412  18.194 -13.914  1.00  0.85           H  
ATOM    504 1HD1 LEU A  37      26.598  20.330 -13.804  1.00  0.85           H  
ATOM    505 2HD1 LEU A  37      27.728  18.954 -13.825  1.00  0.85           H  
ATOM    506 3HD1 LEU A  37      27.476  19.923 -15.297  1.00  0.85           H  
ATOM    507 1HD2 LEU A  37      24.387  20.143 -15.041  1.00  0.85           H  
ATOM    508 2HD2 LEU A  37      25.247  19.731 -16.542  1.00  0.85           H  
ATOM    509 3HD2 LEU A  37      23.996  18.635 -15.903  1.00  0.85           H  
ATOM    510  N   ASN A  38      26.264  14.166 -16.183  1.00  0.87           N  
ATOM    511  CA  ASN A  38      26.855  13.023 -16.841  1.00  0.87           C  
ATOM    512  C   ASN A  38      25.771  12.292 -17.608  1.00  0.87           C  
ATOM    513  O   ASN A  38      25.047  11.444 -17.069  1.00  0.87           O  
ATOM    514  CB  ASN A  38      27.532  12.110 -15.854  1.00  0.87           C  
ATOM    515  CG  ASN A  38      28.265  10.965 -16.522  1.00  0.87           C  
ATOM    516  OD1 ASN A  38      27.947  10.528 -17.648  1.00  0.87           O  
ATOM    517  ND2 ASN A  38      29.262  10.458 -15.833  1.00  0.87           N  
ATOM    518  H   ASN A  38      26.062  14.147 -15.178  1.00  0.87           H  
ATOM    519  HA  ASN A  38      27.596  13.372 -17.562  1.00  0.87           H  
ATOM    520 1HB  ASN A  38      28.237  12.687 -15.253  1.00  0.87           H  
ATOM    521 2HB  ASN A  38      26.783  11.703 -15.170  1.00  0.87           H  
ATOM    522 1HD2 ASN A  38      29.794   9.697 -16.207  1.00  0.87           H  
ATOM    523 2HD2 ASN A  38      29.488  10.833 -14.932  1.00  0.87           H  
ATOM    524  N   SER A  39      25.732  12.570 -18.902  1.00  0.88           N  
ATOM    525  CA  SER A  39      24.707  12.036 -19.788  1.00  0.88           C  
ATOM    526  C   SER A  39      24.683  10.502 -19.854  1.00  0.88           C  
ATOM    527  O   SER A  39      23.671   9.920 -20.253  1.00  0.88           O  
ATOM    528  CB  SER A  39      24.891  12.606 -21.188  1.00  0.88           C  
ATOM    529  OG  SER A  39      26.081  12.151 -21.778  1.00  0.88           O  
ATOM    530  H   SER A  39      26.368  13.296 -19.223  1.00  0.88           H  
ATOM    531  HA  SER A  39      23.744  12.381 -19.416  1.00  0.88           H  
ATOM    532 1HB  SER A  39      24.041  12.324 -21.807  1.00  0.88           H  
ATOM    533 2HB  SER A  39      24.905  13.695 -21.129  1.00  0.88           H  
ATOM    534  HG  SER A  39      25.999  11.191 -21.838  1.00  0.88           H  
ATOM    535  N   ASN A  40      25.778   9.831 -19.483  1.00  0.86           N  
ATOM    536  CA  ASN A  40      25.777   8.372 -19.536  1.00  0.86           C  
ATOM    537  C   ASN A  40      24.992   7.823 -18.351  1.00  0.86           C  
ATOM    538  O   ASN A  40      24.349   6.767 -18.433  1.00  0.86           O  
ATOM    539  CB  ASN A  40      27.188   7.824 -19.547  1.00  0.86           C  
ATOM    540  CG  ASN A  40      27.907   8.105 -20.836  1.00  0.86           C  
ATOM    541  OD1 ASN A  40      27.296   8.269 -21.902  1.00  0.86           O  
ATOM    542  ND2 ASN A  40      29.211   8.170 -20.759  1.00  0.86           N  
ATOM    543  H   ASN A  40      26.589  10.325 -19.106  1.00  0.86           H  
ATOM    544  HA  ASN A  40      25.269   8.051 -20.447  1.00  0.86           H  
ATOM    545 1HB  ASN A  40      27.753   8.250 -18.725  1.00  0.86           H  
ATOM    546 2HB  ASN A  40      27.156   6.746 -19.392  1.00  0.86           H  
ATOM    547 1HD2 ASN A  40      29.752   8.356 -21.578  1.00  0.86           H  
ATOM    548 2HD2 ASN A  40      29.666   8.034 -19.878  1.00  0.86           H  
ATOM    549  N   ALA A  41      25.067   8.537 -17.224  1.00  0.83           N  
ATOM    550  CA  ALA A  41      24.367   8.107 -16.032  1.00  0.83           C  
ATOM    551  C   ALA A  41      22.895   8.284 -16.261  1.00  0.83           C  
ATOM    552  O   ALA A  41      22.068   7.435 -15.915  1.00  0.83           O  
ATOM    553  CB  ALA A  41      24.811   8.896 -14.837  1.00  0.83           C  
ATOM    554  H   ALA A  41      25.560   9.427 -17.210  1.00  0.83           H  
ATOM    555  HA  ALA A  41      24.567   7.053 -15.882  1.00  0.83           H  
ATOM    556 1HB  ALA A  41      24.274   8.549 -13.975  1.00  0.83           H  
ATOM    557 2HB  ALA A  41      25.879   8.757 -14.676  1.00  0.83           H  
ATOM    558 3HB  ALA A  41      24.604   9.955 -14.990  1.00  0.83           H  
ATOM    559  N   CYS A  42      22.587   9.391 -16.916  1.00  0.80           N  
ATOM    560  CA  CYS A  42      21.225   9.707 -17.244  1.00  0.80           C  
ATOM    561  C   CYS A  42      20.668   8.631 -18.190  1.00  0.80           C  
ATOM    562  O   CYS A  42      19.571   8.106 -17.967  1.00  0.80           O  
ATOM    563  CB  CYS A  42      21.199  11.101 -17.878  1.00  0.80           C  
ATOM    564  SG  CYS A  42      21.541  12.489 -16.707  1.00  0.80           S  
ATOM    565  H   CYS A  42      23.337  10.043 -17.160  1.00  0.80           H  
ATOM    566  HA  CYS A  42      20.634   9.717 -16.329  1.00  0.80           H  
ATOM    567 1HB  CYS A  42      21.967  11.129 -18.632  1.00  0.80           H  
ATOM    568 2HB  CYS A  42      20.290  11.290 -18.396  1.00  0.80           H  
ATOM    569  HG  CYS A  42      21.456  13.491 -17.614  1.00  0.80           H  
ATOM    570  N   ALA A  43      21.465   8.224 -19.188  1.00  0.78           N  
ATOM    571  CA  ALA A  43      21.037   7.176 -20.107  1.00  0.78           C  
ATOM    572  C   ALA A  43      20.760   5.871 -19.364  1.00  0.78           C  
ATOM    573  O   ALA A  43      19.791   5.172 -19.675  1.00  0.78           O  
ATOM    574  CB  ALA A  43      22.090   6.951 -21.174  1.00  0.78           C  
ATOM    575  H   ALA A  43      22.360   8.686 -19.351  1.00  0.78           H  
ATOM    576  HA  ALA A  43      20.114   7.500 -20.582  1.00  0.78           H  
ATOM    577 1HB  ALA A  43      21.748   6.185 -21.869  1.00  0.78           H  
ATOM    578 2HB  ALA A  43      22.267   7.882 -21.710  1.00  0.78           H  
ATOM    579 3HB  ALA A  43      23.015   6.626 -20.703  1.00  0.78           H  
ATOM    580  N   THR A  44      21.579   5.558 -18.352  1.00  0.76           N  
ATOM    581  CA  THR A  44      21.392   4.336 -17.575  1.00  0.76           C  
ATOM    582  C   THR A  44      20.025   4.326 -16.906  1.00  0.76           C  
ATOM    583  O   THR A  44      19.302   3.322 -16.955  1.00  0.76           O  
ATOM    584  CB  THR A  44      22.498   4.177 -16.514  1.00  0.76           C  
ATOM    585  OG1 THR A  44      23.773   4.043 -17.168  1.00  0.76           O  
ATOM    586  CG2 THR A  44      22.223   2.977 -15.604  1.00  0.76           C  
ATOM    587  H   THR A  44      22.380   6.158 -18.148  1.00  0.76           H  
ATOM    588  HA  THR A  44      21.442   3.485 -18.256  1.00  0.76           H  
ATOM    589  HB  THR A  44      22.525   5.060 -15.896  1.00  0.76           H  
ATOM    590  HG1 THR A  44      23.953   4.854 -17.690  1.00  0.76           H  
ATOM    591 1HG2 THR A  44      23.013   2.902 -14.857  1.00  0.76           H  
ATOM    592 2HG2 THR A  44      21.264   3.115 -15.105  1.00  0.76           H  
ATOM    593 3HG2 THR A  44      22.195   2.065 -16.199  1.00  0.76           H  
ATOM    594  N   LEU A  45      19.643   5.450 -16.311  1.00  0.76           N  
ATOM    595  CA  LEU A  45      18.336   5.503 -15.677  1.00  0.76           C  
ATOM    596  C   LEU A  45      17.204   5.409 -16.697  1.00  0.76           C  
ATOM    597  O   LEU A  45      16.141   4.839 -16.416  1.00  0.76           O  
ATOM    598  CB  LEU A  45      18.174   6.770 -14.860  1.00  0.76           C  
ATOM    599  CG  LEU A  45      18.584   6.683 -13.416  1.00  0.76           C  
ATOM    600  CD1 LEU A  45      20.082   6.366 -13.317  1.00  0.76           C  
ATOM    601  CD2 LEU A  45      18.205   7.983 -12.773  1.00  0.76           C  
ATOM    602  H   LEU A  45      20.281   6.253 -16.290  1.00  0.76           H  
ATOM    603  HA  LEU A  45      18.257   4.656 -15.000  1.00  0.76           H  
ATOM    604 1HB  LEU A  45      18.776   7.555 -15.330  1.00  0.76           H  
ATOM    605 2HB  LEU A  45      17.134   7.073 -14.894  1.00  0.76           H  
ATOM    606  HG  LEU A  45      18.048   5.869 -12.923  1.00  0.76           H  
ATOM    607 1HD1 LEU A  45      20.369   6.305 -12.275  1.00  0.76           H  
ATOM    608 2HD1 LEU A  45      20.288   5.414 -13.806  1.00  0.76           H  
ATOM    609 3HD1 LEU A  45      20.654   7.147 -13.803  1.00  0.76           H  
ATOM    610 1HD2 LEU A  45      18.470   7.979 -11.726  1.00  0.76           H  
ATOM    611 2HD2 LEU A  45      18.729   8.780 -13.277  1.00  0.76           H  
ATOM    612 3HD2 LEU A  45      17.126   8.137 -12.873  1.00  0.76           H  
ATOM    613  N   LYS A  46      17.418   5.928 -17.908  1.00  0.76           N  
ATOM    614  CA  LYS A  46      16.352   5.802 -18.890  1.00  0.76           C  
ATOM    615  C   LYS A  46      16.150   4.322 -19.231  1.00  0.76           C  
ATOM    616  O   LYS A  46      15.020   3.825 -19.230  1.00  0.76           O  
ATOM    617  CB  LYS A  46      16.683   6.558 -20.180  1.00  0.76           C  
ATOM    618  CG  LYS A  46      16.685   8.070 -20.073  1.00  0.76           C  
ATOM    619  CD  LYS A  46      17.028   8.717 -21.411  1.00  0.76           C  
ATOM    620  CE  LYS A  46      17.063  10.237 -21.312  1.00  0.76           C  
ATOM    621  NZ  LYS A  46      17.416  10.872 -22.621  1.00  0.76           N  
ATOM    622  H   LYS A  46      18.286   6.426 -18.121  1.00  0.76           H  
ATOM    623  HA  LYS A  46      15.428   6.193 -18.465  1.00  0.76           H  
ATOM    624 1HB  LYS A  46      17.665   6.253 -20.532  1.00  0.76           H  
ATOM    625 2HB  LYS A  46      15.967   6.280 -20.950  1.00  0.76           H  
ATOM    626 1HG  LYS A  46      15.713   8.421 -19.731  1.00  0.76           H  
ATOM    627 2HG  LYS A  46      17.440   8.365 -19.353  1.00  0.76           H  
ATOM    628 1HD  LYS A  46      18.005   8.363 -21.740  1.00  0.76           H  
ATOM    629 2HD  LYS A  46      16.287   8.425 -22.154  1.00  0.76           H  
ATOM    630 1HE  LYS A  46      16.084  10.598 -20.995  1.00  0.76           H  
ATOM    631 2HE  LYS A  46      17.805  10.528 -20.566  1.00  0.76           H  
ATOM    632 1HZ  LYS A  46      17.428  11.878 -22.513  1.00  0.76           H  
ATOM    633 2HZ  LYS A  46      18.327  10.555 -22.919  1.00  0.76           H  
ATOM    634 3HZ  LYS A  46      16.728  10.618 -23.316  1.00  0.76           H  
ATOM    635  N   GLU A  47      17.254   3.587 -19.435  1.00  0.76           N  
ATOM    636  CA  GLU A  47      17.157   2.164 -19.783  1.00  0.76           C  
ATOM    637  C   GLU A  47      16.501   1.359 -18.666  1.00  0.76           C  
ATOM    638  O   GLU A  47      15.744   0.420 -18.918  1.00  0.76           O  
ATOM    639  CB  GLU A  47      18.531   1.561 -20.122  1.00  0.76           C  
ATOM    640  CG  GLU A  47      19.143   2.042 -21.454  1.00  0.76           C  
ATOM    641  CD  GLU A  47      20.477   1.369 -21.799  1.00  0.76           C  
ATOM    642  OE1 GLU A  47      20.988   0.628 -20.989  1.00  0.76           O  
ATOM    643  OE2 GLU A  47      20.966   1.595 -22.884  1.00  0.76           O  
ATOM    644  H   GLU A  47      18.168   4.042 -19.393  1.00  0.76           H  
ATOM    645  HA  GLU A  47      16.529   2.076 -20.668  1.00  0.76           H  
ATOM    646 1HB  GLU A  47      19.236   1.817 -19.326  1.00  0.76           H  
ATOM    647 2HB  GLU A  47      18.455   0.476 -20.155  1.00  0.76           H  
ATOM    648 1HG  GLU A  47      18.434   1.849 -22.257  1.00  0.76           H  
ATOM    649 2HG  GLU A  47      19.294   3.121 -21.394  1.00  0.76           H  
ATOM    650  N   ALA A  48      16.779   1.752 -17.426  1.00  0.76           N  
ATOM    651  CA  ALA A  48      16.242   1.118 -16.231  1.00  0.76           C  
ATOM    652  C   ALA A  48      14.726   1.216 -16.107  1.00  0.76           C  
ATOM    653  O   ALA A  48      14.124   0.453 -15.348  1.00  0.76           O  
ATOM    654  CB  ALA A  48      16.852   1.737 -15.005  1.00  0.76           C  
ATOM    655  H   ALA A  48      17.442   2.518 -17.302  1.00  0.76           H  
ATOM    656  HA  ALA A  48      16.511   0.064 -16.273  1.00  0.76           H  
ATOM    657 1HB  ALA A  48      16.486   1.229 -14.114  1.00  0.76           H  
ATOM    658 2HB  ALA A  48      17.926   1.639 -15.087  1.00  0.76           H  
ATOM    659 3HB  ALA A  48      16.584   2.786 -14.959  1.00  0.76           H  
ATOM    660  N   GLY A  49      14.104   2.182 -16.786  1.00  0.75           N  
ATOM    661  CA  GLY A  49      12.672   2.370 -16.640  1.00  0.75           C  
ATOM    662  C   GLY A  49      12.288   3.585 -15.790  1.00  0.75           C  
ATOM    663  O   GLY A  49      11.163   3.655 -15.292  1.00  0.75           O  
ATOM    664  H   GLY A  49      14.613   2.773 -17.447  1.00  0.75           H  
ATOM    665 1HA  GLY A  49      12.237   2.481 -17.633  1.00  0.75           H  
ATOM    666 2HA  GLY A  49      12.232   1.473 -16.208  1.00  0.75           H  
ATOM    667  N   ALA A  50      13.205   4.539 -15.601  1.00  0.75           N  
ATOM    668  CA  ALA A  50      12.882   5.744 -14.832  1.00  0.75           C  
ATOM    669  C   ALA A  50      11.739   6.506 -15.505  1.00  0.75           C  
ATOM    670  O   ALA A  50      11.589   6.472 -16.728  1.00  0.75           O  
ATOM    671  CB  ALA A  50      14.097   6.645 -14.697  1.00  0.75           C  
ATOM    672  H   ALA A  50      14.140   4.454 -16.002  1.00  0.75           H  
ATOM    673  HA  ALA A  50      12.550   5.443 -13.837  1.00  0.75           H  
ATOM    674 1HB  ALA A  50      13.836   7.529 -14.110  1.00  0.75           H  
ATOM    675 2HB  ALA A  50      14.897   6.100 -14.199  1.00  0.75           H  
ATOM    676 3HB  ALA A  50      14.429   6.950 -15.686  1.00  0.75           H  
ATOM    677  N   CYS A  51      10.929   7.202 -14.704  1.00  0.75           N  
ATOM    678  CA  CYS A  51       9.803   7.988 -15.218  1.00  0.75           C  
ATOM    679  C   CYS A  51      10.287   9.165 -16.041  1.00  0.75           C  
ATOM    680  O   CYS A  51       9.606   9.626 -16.961  1.00  0.75           O  
ATOM    681  CB  CYS A  51       8.958   8.526 -14.087  1.00  0.75           C  
ATOM    682  SG  CYS A  51       8.090   7.291 -13.183  1.00  0.75           S  
ATOM    683  H   CYS A  51      11.125   7.225 -13.710  1.00  0.75           H  
ATOM    684  HA  CYS A  51       9.191   7.345 -15.848  1.00  0.75           H  
ATOM    685 1HB  CYS A  51       9.600   9.056 -13.394  1.00  0.75           H  
ATOM    686 2HB  CYS A  51       8.236   9.232 -14.483  1.00  0.75           H  
ATOM    687  HG  CYS A  51       7.466   8.137 -12.368  1.00  0.75           H  
ATOM    688  N   GLY A  52      11.490   9.619 -15.736  1.00  0.76           N  
ATOM    689  CA  GLY A  52      12.073  10.698 -16.509  1.00  0.76           C  
ATOM    690  C   GLY A  52      13.486  11.028 -16.091  1.00  0.76           C  
ATOM    691  O   GLY A  52      13.879  10.866 -14.935  1.00  0.76           O  
ATOM    692  H   GLY A  52      11.960   9.209 -14.928  1.00  0.76           H  
ATOM    693 1HA  GLY A  52      12.062  10.426 -17.565  1.00  0.76           H  
ATOM    694 2HA  GLY A  52      11.452  11.586 -16.409  1.00  0.76           H  
ATOM    695  N   VAL A  53      14.255  11.450 -17.077  1.00  0.77           N  
ATOM    696  CA  VAL A  53      15.645  11.789 -16.880  1.00  0.77           C  
ATOM    697  C   VAL A  53      15.992  13.125 -17.529  1.00  0.77           C  
ATOM    698  O   VAL A  53      15.573  13.392 -18.659  1.00  0.77           O  
ATOM    699  CB  VAL A  53      16.526  10.678 -17.408  1.00  0.77           C  
ATOM    700  CG1 VAL A  53      17.900  11.038 -17.217  1.00  0.77           C  
ATOM    701  CG2 VAL A  53      16.256   9.357 -16.670  1.00  0.77           C  
ATOM    702  H   VAL A  53      13.855  11.549 -18.000  1.00  0.77           H  
ATOM    703  HA  VAL A  53      15.830  11.864 -15.814  1.00  0.77           H  
ATOM    704  HB  VAL A  53      16.354  10.555 -18.461  1.00  0.77           H  
ATOM    705 1HG1 VAL A  53      18.466  10.242 -17.603  1.00  0.77           H  
ATOM    706 2HG1 VAL A  53      18.134  11.952 -17.752  1.00  0.77           H  
ATOM    707 3HG1 VAL A  53      18.113  11.169 -16.152  1.00  0.77           H  
ATOM    708 1HG2 VAL A  53      16.918   8.594 -17.057  1.00  0.77           H  
ATOM    709 2HG2 VAL A  53      16.447   9.493 -15.604  1.00  0.77           H  
ATOM    710 3HG2 VAL A  53      15.234   9.039 -16.814  1.00  0.77           H  
ATOM    711  N   SER A  54      16.741  13.959 -16.815  1.00  0.79           N  
ATOM    712  CA  SER A  54      17.112  15.271 -17.327  1.00  0.79           C  
ATOM    713  C   SER A  54      18.492  15.732 -16.926  1.00  0.79           C  
ATOM    714  O   SER A  54      19.126  15.179 -16.029  1.00  0.79           O  
ATOM    715  CB  SER A  54      16.128  16.329 -16.885  1.00  0.79           C  
ATOM    716  OG  SER A  54      16.515  17.586 -17.366  1.00  0.79           O  
ATOM    717  H   SER A  54      17.036  13.661 -15.883  1.00  0.79           H  
ATOM    718  HA  SER A  54      17.091  15.221 -18.415  1.00  0.79           H  
ATOM    719 1HB  SER A  54      15.144  16.088 -17.269  1.00  0.79           H  
ATOM    720 2HB  SER A  54      16.070  16.357 -15.797  1.00  0.79           H  
ATOM    721  HG  SER A  54      15.790  18.185 -17.133  1.00  0.79           H  
ATOM    722  N   ASP A  55      18.951  16.749 -17.641  1.00  0.81           N  
ATOM    723  CA  ASP A  55      20.239  17.344 -17.362  1.00  0.81           C  
ATOM    724  C   ASP A  55      20.099  18.536 -16.398  1.00  0.81           C  
ATOM    725  O   ASP A  55      21.084  19.178 -16.025  1.00  0.81           O  
ATOM    726  CB  ASP A  55      20.907  17.754 -18.666  1.00  0.81           C  
ATOM    727  CG  ASP A  55      21.176  16.538 -19.589  1.00  0.81           C  
ATOM    728  OD1 ASP A  55      21.260  15.430 -19.103  1.00  0.81           O  
ATOM    729  OD2 ASP A  55      21.271  16.741 -20.773  1.00  0.81           O  
ATOM    730  H   ASP A  55      18.361  17.136 -18.367  1.00  0.81           H  
ATOM    731  HA  ASP A  55      20.852  16.594 -16.894  1.00  0.81           H  
ATOM    732 1HB  ASP A  55      20.279  18.473 -19.190  1.00  0.81           H  
ATOM    733 2HB  ASP A  55      21.859  18.243 -18.444  1.00  0.81           H  
ATOM    734  N   ASN A  56      18.853  18.833 -16.007  1.00  0.84           N  
ATOM    735  CA  ASN A  56      18.556  19.918 -15.078  1.00  0.84           C  
ATOM    736  C   ASN A  56      17.483  19.493 -14.082  1.00  0.84           C  
ATOM    737  O   ASN A  56      16.290  19.431 -14.403  1.00  0.84           O  
ATOM    738  CB  ASN A  56      18.137  21.177 -15.802  1.00  0.84           C  
ATOM    739  CG  ASN A  56      17.975  22.368 -14.858  1.00  0.84           C  
ATOM    740  OD1 ASN A  56      17.830  22.239 -13.624  1.00  0.84           O  
ATOM    741  ND2 ASN A  56      17.995  23.548 -15.437  1.00  0.84           N  
ATOM    742  H   ASN A  56      18.089  18.286 -16.384  1.00  0.84           H  
ATOM    743  HA  ASN A  56      19.459  20.138 -14.505  1.00  0.84           H  
ATOM    744 1HB  ASN A  56      18.882  21.426 -16.561  1.00  0.84           H  
ATOM    745 2HB  ASN A  56      17.191  21.002 -16.316  1.00  0.84           H  
ATOM    746 1HD2 ASN A  56      17.892  24.378 -14.887  1.00  0.84           H  
ATOM    747 2HD2 ASN A  56      18.114  23.616 -16.429  1.00  0.84           H  
ATOM    748  N   ALA A  57      17.923  19.258 -12.850  1.00  0.86           N  
ATOM    749  CA  ALA A  57      17.110  18.756 -11.743  1.00  0.86           C  
ATOM    750  C   ALA A  57      15.911  19.641 -11.428  1.00  0.86           C  
ATOM    751  O   ALA A  57      14.883  19.158 -10.932  1.00  0.86           O  
ATOM    752  CB  ALA A  57      17.977  18.650 -10.509  1.00  0.86           C  
ATOM    753  H   ALA A  57      18.910  19.393 -12.685  1.00  0.86           H  
ATOM    754  HA  ALA A  57      16.737  17.771 -12.017  1.00  0.86           H  
ATOM    755 1HB  ALA A  57      17.383  18.246  -9.695  1.00  0.86           H  
ATOM    756 2HB  ALA A  57      18.820  17.994 -10.705  1.00  0.86           H  
ATOM    757 3HB  ALA A  57      18.346  19.636 -10.243  1.00  0.86           H  
ATOM    758  N   ALA A  58      16.039  20.933 -11.712  1.00  0.88           N  
ATOM    759  CA  ALA A  58      14.991  21.898 -11.431  1.00  0.88           C  
ATOM    760  C   ALA A  58      13.700  21.520 -12.155  1.00  0.88           C  
ATOM    761  O   ALA A  58      12.605  21.811 -11.677  1.00  0.88           O  
ATOM    762  CB  ALA A  58      15.438  23.284 -11.845  1.00  0.88           C  
ATOM    763  H   ALA A  58      16.884  21.267 -12.180  1.00  0.88           H  
ATOM    764  HA  ALA A  58      14.796  21.891 -10.358  1.00  0.88           H  
ATOM    765 1HB  ALA A  58      14.662  23.992 -11.624  1.00  0.88           H  
ATOM    766 2HB  ALA A  58      16.350  23.554 -11.305  1.00  0.88           H  
ATOM    767 3HB  ALA A  58      15.630  23.296 -12.912  1.00  0.88           H  
ATOM    768  N   THR A  59      13.824  20.876 -13.321  1.00  0.90           N  
ATOM    769  CA  THR A  59      12.665  20.492 -14.111  1.00  0.90           C  
ATOM    770  C   THR A  59      11.819  19.480 -13.362  1.00  0.90           C  
ATOM    771  O   THR A  59      10.588  19.528 -13.371  1.00  0.90           O  
ATOM    772  CB  THR A  59      13.095  19.845 -15.440  1.00  0.90           C  
ATOM    773  OG1 THR A  59      13.856  20.779 -16.208  1.00  0.90           O  
ATOM    774  CG2 THR A  59      11.883  19.392 -16.230  1.00  0.90           C  
ATOM    775  H   THR A  59      14.749  20.610 -13.659  1.00  0.90           H  
ATOM    776  HA  THR A  59      12.061  21.376 -14.310  1.00  0.90           H  
ATOM    777  HB  THR A  59      13.722  18.974 -15.227  1.00  0.90           H  
ATOM    778  HG1 THR A  59      14.713  20.899 -15.775  1.00  0.90           H  
ATOM    779 1HG2 THR A  59      12.208  18.928 -17.159  1.00  0.90           H  
ATOM    780 2HG2 THR A  59      11.317  18.670 -15.643  1.00  0.90           H  
ATOM    781 3HG2 THR A  59      11.252  20.252 -16.452  1.00  0.90           H  
ATOM    782  N   PHE A  60      12.500  18.523 -12.754  1.00  0.91           N  
ATOM    783  CA  PHE A  60      11.877  17.418 -12.056  1.00  0.91           C  
ATOM    784  C   PHE A  60      11.351  17.779 -10.699  1.00  0.91           C  
ATOM    785  O   PHE A  60      10.356  17.221 -10.238  1.00  0.91           O  
ATOM    786  CB  PHE A  60      12.875  16.304 -11.948  1.00  0.91           C  
ATOM    787  CG  PHE A  60      13.077  15.707 -13.242  1.00  0.91           C  
ATOM    788  CD1 PHE A  60      12.155  15.944 -14.258  1.00  0.91           C  
ATOM    789  CD2 PHE A  60      14.135  14.910 -13.483  1.00  0.91           C  
ATOM    790  CE1 PHE A  60      12.310  15.383 -15.481  1.00  0.91           C  
ATOM    791  CE2 PHE A  60      14.279  14.346 -14.678  1.00  0.91           C  
ATOM    792  CZ  PHE A  60      13.367  14.577 -15.697  1.00  0.91           C  
ATOM    793  H   PHE A  60      13.511  18.578 -12.767  1.00  0.91           H  
ATOM    794  HA  PHE A  60      11.032  17.074 -12.652  1.00  0.91           H  
ATOM    795 1HB  PHE A  60      13.829  16.689 -11.582  1.00  0.91           H  
ATOM    796 2HB  PHE A  60      12.519  15.540 -11.255  1.00  0.91           H  
ATOM    797  HD1 PHE A  60      11.297  16.586 -14.069  1.00  0.91           H  
ATOM    798  HD2 PHE A  60      14.862  14.714 -12.694  1.00  0.91           H  
ATOM    799  HE1 PHE A  60      11.586  15.572 -16.273  1.00  0.91           H  
ATOM    800  HE2 PHE A  60      15.113  13.710 -14.829  1.00  0.91           H  
ATOM    801  HZ  PHE A  60      13.497  14.115 -16.670  1.00  0.91           H  
ATOM    802  N   ALA A  61      11.952  18.795 -10.104  1.00  0.91           N  
ATOM    803  CA  ALA A  61      11.621  19.247  -8.764  1.00  0.91           C  
ATOM    804  C   ALA A  61      10.128  19.526  -8.607  1.00  0.91           C  
ATOM    805  O   ALA A  61       9.520  19.218  -7.574  1.00  0.91           O  
ATOM    806  CB  ALA A  61      12.409  20.502  -8.511  1.00  0.91           C  
ATOM    807  H   ALA A  61      12.762  19.211 -10.567  1.00  0.91           H  
ATOM    808  HA  ALA A  61      11.906  18.474  -8.059  1.00  0.91           H  
ATOM    809 1HB  ALA A  61      12.238  20.895  -7.520  1.00  0.91           H  
ATOM    810 2HB  ALA A  61      13.453  20.281  -8.646  1.00  0.91           H  
ATOM    811 3HB  ALA A  61      12.108  21.242  -9.239  1.00  0.91           H  
ATOM    812  N   GLU A  62       9.529  20.028  -9.677  1.00  0.90           N  
ATOM    813  CA  GLU A  62       8.118  20.380  -9.757  1.00  0.90           C  
ATOM    814  C   GLU A  62       7.162  19.233  -9.393  1.00  0.90           C  
ATOM    815  O   GLU A  62       6.039  19.474  -8.940  1.00  0.90           O  
ATOM    816  CB  GLU A  62       7.815  20.848 -11.186  1.00  0.90           C  
ATOM    817  CG  GLU A  62       6.367  21.286 -11.466  1.00  0.90           C  
ATOM    818  CD  GLU A  62       5.944  22.555 -10.759  1.00  0.90           C  
ATOM    819  OE1 GLU A  62       6.788  23.349 -10.420  1.00  0.90           O  
ATOM    820  OE2 GLU A  62       4.750  22.723 -10.548  1.00  0.90           O  
ATOM    821  H   GLU A  62      10.108  20.206 -10.491  1.00  0.90           H  
ATOM    822  HA  GLU A  62       7.942  21.204  -9.064  1.00  0.90           H  
ATOM    823 1HB  GLU A  62       8.467  21.687 -11.431  1.00  0.90           H  
ATOM    824 2HB  GLU A  62       8.057  20.042 -11.882  1.00  0.90           H  
ATOM    825 1HG  GLU A  62       6.252  21.428 -12.539  1.00  0.90           H  
ATOM    826 2HG  GLU A  62       5.703  20.474 -11.166  1.00  0.90           H  
ATOM    827  N   LYS A  63       7.559  17.994  -9.692  1.00  0.87           N  
ATOM    828  CA  LYS A  63       6.703  16.829  -9.498  1.00  0.87           C  
ATOM    829  C   LYS A  63       7.136  15.878  -8.377  1.00  0.87           C  
ATOM    830  O   LYS A  63       6.648  14.745  -8.314  1.00  0.87           O  
ATOM    831  CB  LYS A  63       6.620  16.041 -10.807  1.00  0.87           C  
ATOM    832  CG  LYS A  63       6.045  16.831 -11.990  1.00  0.87           C  
ATOM    833  CD  LYS A  63       4.588  17.222 -11.756  1.00  0.87           C  
ATOM    834  CE  LYS A  63       3.998  17.924 -12.977  1.00  0.87           C  
ATOM    835  NZ  LYS A  63       2.579  18.330 -12.756  1.00  0.87           N  
ATOM    836  H   LYS A  63       8.511  17.844 -10.026  1.00  0.87           H  
ATOM    837  HA  LYS A  63       5.705  17.186  -9.249  1.00  0.87           H  
ATOM    838 1HB  LYS A  63       7.624  15.705 -11.083  1.00  0.87           H  
ATOM    839 2HB  LYS A  63       6.007  15.152 -10.660  1.00  0.87           H  
ATOM    840 1HG  LYS A  63       6.635  17.737 -12.142  1.00  0.87           H  
ATOM    841 2HG  LYS A  63       6.109  16.225 -12.892  1.00  0.87           H  
ATOM    842 1HD  LYS A  63       3.998  16.332 -11.535  1.00  0.87           H  
ATOM    843 2HD  LYS A  63       4.528  17.901 -10.900  1.00  0.87           H  
ATOM    844 1HE  LYS A  63       4.589  18.813 -13.196  1.00  0.87           H  
ATOM    845 2HE  LYS A  63       4.043  17.250 -13.832  1.00  0.87           H  
ATOM    846 1HZ  LYS A  63       2.226  18.791 -13.583  1.00  0.87           H  
ATOM    847 2HZ  LYS A  63       2.018  17.512 -12.562  1.00  0.87           H  
ATOM    848 3HZ  LYS A  63       2.534  18.967 -11.969  1.00  0.87           H  
ATOM    849  N   LEU A  64       8.065  16.286  -7.510  1.00  0.83           N  
ATOM    850  CA  LEU A  64       8.552  15.329  -6.504  1.00  0.83           C  
ATOM    851  C   LEU A  64       7.862  15.332  -5.137  1.00  0.83           C  
ATOM    852  O   LEU A  64       7.429  16.370  -4.643  1.00  0.83           O  
ATOM    853  CB  LEU A  64      10.035  15.561  -6.262  1.00  0.83           C  
ATOM    854  CG  LEU A  64      10.901  15.424  -7.468  1.00  0.83           C  
ATOM    855  CD1 LEU A  64      12.347  15.689  -7.062  1.00  0.83           C  
ATOM    856  CD2 LEU A  64      10.668  14.042  -8.107  1.00  0.83           C  
ATOM    857  H   LEU A  64       8.453  17.234  -7.562  1.00  0.83           H  
ATOM    858  HA  LEU A  64       8.438  14.330  -6.920  1.00  0.83           H  
ATOM    859 1HB  LEU A  64      10.169  16.569  -5.869  1.00  0.83           H  
ATOM    860 2HB  LEU A  64      10.381  14.850  -5.515  1.00  0.83           H  
ATOM    861  HG  LEU A  64      10.637  16.177  -8.169  1.00  0.83           H  
ATOM    862 1HD1 LEU A  64      12.988  15.630  -7.939  1.00  0.83           H  
ATOM    863 2HD1 LEU A  64      12.428  16.678  -6.624  1.00  0.83           H  
ATOM    864 3HD1 LEU A  64      12.654  14.947  -6.325  1.00  0.83           H  
ATOM    865 1HD2 LEU A  64      11.287  13.932  -8.996  1.00  0.83           H  
ATOM    866 2HD2 LEU A  64      10.910  13.280  -7.393  1.00  0.83           H  
ATOM    867 3HD2 LEU A  64       9.619  13.943  -8.385  1.00  0.83           H  
ATOM    868  N   ASP A  65       7.819  14.143  -4.508  1.00  0.78           N  
ATOM    869  CA  ASP A  65       7.390  13.969  -3.115  1.00  0.78           C  
ATOM    870  C   ASP A  65       8.643  13.918  -2.249  1.00  0.78           C  
ATOM    871  O   ASP A  65       8.633  14.310  -1.070  1.00  0.78           O  
ATOM    872  CB  ASP A  65       6.608  12.678  -2.903  1.00  0.78           C  
ATOM    873  CG  ASP A  65       5.315  12.598  -3.660  1.00  0.78           C  
ATOM    874  OD1 ASP A  65       4.483  13.461  -3.512  1.00  0.78           O  
ATOM    875  OD2 ASP A  65       5.165  11.644  -4.392  1.00  0.78           O  
ATOM    876  H   ASP A  65       8.156  13.320  -4.997  1.00  0.78           H  
ATOM    877  HA  ASP A  65       6.784  14.824  -2.811  1.00  0.78           H  
ATOM    878 1HB  ASP A  65       7.239  11.835  -3.200  1.00  0.78           H  
ATOM    879 2HB  ASP A  65       6.396  12.559  -1.842  1.00  0.78           H  
ATOM    880  N   ALA A  66       9.718  13.416  -2.867  1.00  0.73           N  
ATOM    881  CA  ALA A  66      11.002  13.279  -2.215  1.00  0.73           C  
ATOM    882  C   ALA A  66      12.147  13.495  -3.199  1.00  0.73           C  
ATOM    883  O   ALA A  66      12.043  13.170  -4.384  1.00  0.73           O  
ATOM    884  CB  ALA A  66      11.142  11.904  -1.591  1.00  0.73           C  
ATOM    885  H   ALA A  66       9.615  13.077  -3.820  1.00  0.73           H  
ATOM    886  HA  ALA A  66      11.063  14.036  -1.445  1.00  0.73           H  
ATOM    887 1HB  ALA A  66      12.108  11.839  -1.096  1.00  0.73           H  
ATOM    888 2HB  ALA A  66      10.344  11.748  -0.864  1.00  0.73           H  
ATOM    889 3HB  ALA A  66      11.081  11.149  -2.368  1.00  0.73           H  
ATOM    890  N   LEU A  67      13.242  14.015  -2.670  1.00  0.71           N  
ATOM    891  CA  LEU A  67      14.476  14.258  -3.407  1.00  0.71           C  
ATOM    892  C   LEU A  67      15.693  13.703  -2.698  1.00  0.71           C  
ATOM    893  O   LEU A  67      15.894  13.986  -1.523  1.00  0.71           O  
ATOM    894  CB  LEU A  67      14.678  15.762  -3.561  1.00  0.71           C  
ATOM    895  CG  LEU A  67      15.992  16.213  -4.121  1.00  0.71           C  
ATOM    896  CD1 LEU A  67      16.139  15.795  -5.544  1.00  0.71           C  
ATOM    897  CD2 LEU A  67      16.057  17.658  -3.971  1.00  0.71           C  
ATOM    898  H   LEU A  67      13.197  14.282  -1.685  1.00  0.71           H  
ATOM    899  HA  LEU A  67      14.399  13.789  -4.387  1.00  0.71           H  
ATOM    900 1HB  LEU A  67      13.894  16.147  -4.210  1.00  0.71           H  
ATOM    901 2HB  LEU A  67      14.560  16.221  -2.584  1.00  0.71           H  
ATOM    902  HG  LEU A  67      16.805  15.756  -3.565  1.00  0.71           H  
ATOM    903 1HD1 LEU A  67      17.098  16.146  -5.890  1.00  0.71           H  
ATOM    904 2HD1 LEU A  67      16.098  14.712  -5.616  1.00  0.71           H  
ATOM    905 3HD1 LEU A  67      15.346  16.231  -6.145  1.00  0.71           H  
ATOM    906 1HD2 LEU A  67      17.005  18.029  -4.363  1.00  0.71           H  
ATOM    907 2HD2 LEU A  67      15.234  18.069  -4.516  1.00  0.71           H  
ATOM    908 3HD2 LEU A  67      15.966  17.927  -2.927  1.00  0.71           H  
ATOM    909  N   LEU A  68      16.495  12.913  -3.401  1.00  0.70           N  
ATOM    910  CA  LEU A  68      17.727  12.385  -2.841  1.00  0.70           C  
ATOM    911  C   LEU A  68      18.872  13.135  -3.490  1.00  0.70           C  
ATOM    912  O   LEU A  68      18.961  13.198  -4.722  1.00  0.70           O  
ATOM    913  CB  LEU A  68      17.917  10.898  -3.189  1.00  0.70           C  
ATOM    914  CG  LEU A  68      17.020   9.920  -2.579  1.00  0.70           C  
ATOM    915  CD1 LEU A  68      15.704  10.123  -3.150  1.00  0.70           C  
ATOM    916  CD2 LEU A  68      17.539   8.490  -2.882  1.00  0.70           C  
ATOM    917  H   LEU A  68      16.245  12.684  -4.355  1.00  0.70           H  
ATOM    918  HA  LEU A  68      17.753  12.542  -1.764  1.00  0.70           H  
ATOM    919 1HB  LEU A  68      17.833  10.787  -4.266  1.00  0.70           H  
ATOM    920 2HB  LEU A  68      18.914  10.628  -2.903  1.00  0.70           H  
ATOM    921  HG  LEU A  68      16.949  10.083  -1.520  1.00  0.70           H  
ATOM    922 1HD1 LEU A  68      15.051   9.429  -2.740  1.00  0.70           H  
ATOM    923 2HD1 LEU A  68      15.344  11.100  -2.946  1.00  0.70           H  
ATOM    924 3HD1 LEU A  68      15.766   9.984  -4.217  1.00  0.70           H  
ATOM    925 1HD2 LEU A  68      16.862   7.754  -2.450  1.00  0.70           H  
ATOM    926 2HD2 LEU A  68      17.591   8.341  -3.962  1.00  0.70           H  
ATOM    927 3HD2 LEU A  68      18.530   8.361  -2.452  1.00  0.70           H  
ATOM    928  N   VAL A  69      19.768  13.666  -2.684  1.00  0.73           N  
ATOM    929  CA  VAL A  69      20.927  14.339  -3.231  1.00  0.73           C  
ATOM    930  C   VAL A  69      22.121  13.463  -2.841  1.00  0.73           C  
ATOM    931  O   VAL A  69      22.466  13.332  -1.659  1.00  0.73           O  
ATOM    932  CB  VAL A  69      21.002  15.771  -2.674  1.00  0.73           C  
ATOM    933  CG1 VAL A  69      22.169  16.494  -3.266  1.00  0.73           C  
ATOM    934  CG2 VAL A  69      19.704  16.508  -2.958  1.00  0.73           C  
ATOM    935  H   VAL A  69      19.626  13.624  -1.676  1.00  0.73           H  
ATOM    936  HA  VAL A  69      20.858  14.384  -4.320  1.00  0.73           H  
ATOM    937  HB  VAL A  69      21.161  15.725  -1.598  1.00  0.73           H  
ATOM    938 1HG1 VAL A  69      22.226  17.496  -2.856  1.00  0.73           H  
ATOM    939 2HG1 VAL A  69      23.049  15.954  -3.031  1.00  0.73           H  
ATOM    940 3HG1 VAL A  69      22.054  16.557  -4.349  1.00  0.73           H  
ATOM    941 1HG2 VAL A  69      19.767  17.511  -2.549  1.00  0.73           H  
ATOM    942 2HG2 VAL A  69      19.537  16.560  -4.036  1.00  0.73           H  
ATOM    943 3HG2 VAL A  69      18.880  15.975  -2.483  1.00  0.73           H  
ATOM    944  N   LEU A  70      22.681  12.784  -3.842  1.00  0.78           N  
ATOM    945  CA  LEU A  70      23.689  11.743  -3.626  1.00  0.78           C  
ATOM    946  C   LEU A  70      25.064  12.162  -4.146  1.00  0.78           C  
ATOM    947  O   LEU A  70      25.875  11.336  -4.575  1.00  0.78           O  
ATOM    948  CB  LEU A  70      23.192  10.460  -4.297  1.00  0.78           C  
ATOM    949  CG  LEU A  70      21.751  10.000  -3.799  1.00  0.78           C  
ATOM    950  CD1 LEU A  70      21.346   8.772  -4.474  1.00  0.78           C  
ATOM    951  CD2 LEU A  70      21.718   9.816  -2.343  1.00  0.78           C  
ATOM    952  H   LEU A  70      22.380  12.980  -4.800  1.00  0.78           H  
ATOM    953  HA  LEU A  70      23.778  11.563  -2.558  1.00  0.78           H  
ATOM    954 1HB  LEU A  70      23.126  10.644  -5.378  1.00  0.78           H  
ATOM    955 2HB  LEU A  70      23.898   9.660  -4.130  1.00  0.78           H  
ATOM    956  HG  LEU A  70      21.032  10.772  -4.074  1.00  0.78           H  
ATOM    957 1HD1 LEU A  70      20.347   8.492  -4.154  1.00  0.78           H  
ATOM    958 2HD1 LEU A  70      21.345   8.937  -5.527  1.00  0.78           H  
ATOM    959 3HD1 LEU A  70      22.048   7.975  -4.224  1.00  0.78           H  
ATOM    960 1HD2 LEU A  70      20.726   9.526  -2.034  1.00  0.78           H  
ATOM    961 2HD2 LEU A  70      22.414   9.045  -2.049  1.00  0.78           H  
ATOM    962 3HD2 LEU A  70      21.972  10.748  -1.869  1.00  0.78           H  
ATOM    963  N   VAL A  71      25.285  13.459  -4.119  1.00  0.84           N  
ATOM    964  CA  VAL A  71      26.486  14.119  -4.601  1.00  0.84           C  
ATOM    965  C   VAL A  71      27.674  13.851  -3.674  1.00  0.84           C  
ATOM    966  O   VAL A  71      27.534  13.201  -2.637  1.00  0.84           O  
ATOM    967  CB  VAL A  71      26.232  15.609  -4.704  1.00  0.84           C  
ATOM    968  CG1 VAL A  71      25.070  15.889  -5.645  1.00  0.84           C  
ATOM    969  CG2 VAL A  71      26.016  16.113  -3.393  1.00  0.84           C  
ATOM    970  H   VAL A  71      24.550  14.032  -3.735  1.00  0.84           H  
ATOM    971  HA  VAL A  71      26.719  13.730  -5.594  1.00  0.84           H  
ATOM    972  HB  VAL A  71      27.084  16.091  -5.127  1.00  0.84           H  
ATOM    973 1HG1 VAL A  71      24.920  16.961  -5.706  1.00  0.84           H  
ATOM    974 2HG1 VAL A  71      25.302  15.498  -6.630  1.00  0.84           H  
ATOM    975 3HG1 VAL A  71      24.164  15.412  -5.271  1.00  0.84           H  
ATOM    976 1HG2 VAL A  71      25.842  17.168  -3.464  1.00  0.84           H  
ATOM    977 2HG2 VAL A  71      25.172  15.623  -2.956  1.00  0.84           H  
ATOM    978 3HG2 VAL A  71      26.895  15.926  -2.775  1.00  0.84           H  
ATOM    979  N   VAL A  72      28.863  14.275  -4.084  1.00  0.89           N  
ATOM    980  CA  VAL A  72      30.081  13.990  -3.336  1.00  0.89           C  
ATOM    981  C   VAL A  72      30.227  14.736  -2.009  1.00  0.89           C  
ATOM    982  O   VAL A  72      30.639  14.147  -1.003  1.00  0.89           O  
ATOM    983  CB  VAL A  72      31.300  14.325  -4.201  1.00  0.89           C  
ATOM    984  CG1 VAL A  72      32.571  14.172  -3.395  1.00  0.89           C  
ATOM    985  CG2 VAL A  72      31.308  13.427  -5.417  1.00  0.89           C  
ATOM    986  H   VAL A  72      28.940  14.849  -4.924  1.00  0.89           H  
ATOM    987  HA  VAL A  72      30.089  12.920  -3.127  1.00  0.89           H  
ATOM    988  HB  VAL A  72      31.245  15.364  -4.510  1.00  0.89           H  
ATOM    989 1HG1 VAL A  72      33.427  14.429  -4.017  1.00  0.89           H  
ATOM    990 2HG1 VAL A  72      32.539  14.833  -2.537  1.00  0.89           H  
ATOM    991 3HG1 VAL A  72      32.664  13.142  -3.056  1.00  0.89           H  
ATOM    992 1HG2 VAL A  72      32.165  13.669  -6.044  1.00  0.89           H  
ATOM    993 2HG2 VAL A  72      31.371  12.386  -5.099  1.00  0.89           H  
ATOM    994 3HG2 VAL A  72      30.387  13.581  -5.983  1.00  0.89           H  
ATOM    995  N   ASN A  73      29.913  16.029  -2.004  1.00  0.91           N  
ATOM    996  CA  ASN A  73      30.143  16.851  -0.815  1.00  0.91           C  
ATOM    997  C   ASN A  73      29.168  18.002  -0.599  1.00  0.91           C  
ATOM    998  O   ASN A  73      28.282  18.257  -1.414  1.00  0.91           O  
ATOM    999  CB  ASN A  73      31.553  17.408  -0.894  1.00  0.91           C  
ATOM   1000  CG  ASN A  73      31.775  18.233  -2.148  1.00  0.91           C  
ATOM   1001  OD1 ASN A  73      30.926  19.041  -2.559  1.00  0.91           O  
ATOM   1002  ND2 ASN A  73      32.921  18.040  -2.766  1.00  0.91           N  
ATOM   1003  H   ASN A  73      29.545  16.444  -2.847  1.00  0.91           H  
ATOM   1004  HA  ASN A  73      30.067  16.204   0.062  1.00  0.91           H  
ATOM   1005 1HB  ASN A  73      31.761  18.027  -0.024  1.00  0.91           H  
ATOM   1006 2HB  ASN A  73      32.267  16.587  -0.878  1.00  0.91           H  
ATOM   1007 1HD2 ASN A  73      33.133  18.553  -3.599  1.00  0.91           H  
ATOM   1008 2HD2 ASN A  73      33.586  17.384  -2.401  1.00  0.91           H  
ATOM   1009  N   ALA A  74      29.385  18.742   0.495  1.00  0.91           N  
ATOM   1010  CA  ALA A  74      28.509  19.848   0.872  1.00  0.91           C  
ATOM   1011  C   ALA A  74      28.408  20.927  -0.176  1.00  0.91           C  
ATOM   1012  O   ALA A  74      27.326  21.465  -0.402  1.00  0.91           O  
ATOM   1013  CB  ALA A  74      29.019  20.503   2.136  1.00  0.91           C  
ATOM   1014  H   ALA A  74      30.146  18.494   1.111  1.00  0.91           H  
ATOM   1015  HA  ALA A  74      27.516  19.438   1.040  1.00  0.91           H  
ATOM   1016 1HB  ALA A  74      28.340  21.301   2.432  1.00  0.91           H  
ATOM   1017 2HB  ALA A  74      29.085  19.780   2.930  1.00  0.91           H  
ATOM   1018 3HB  ALA A  74      30.007  20.919   1.954  1.00  0.91           H  
ATOM   1019  N   ALA A  75      29.519  21.259  -0.835  1.00  0.87           N  
ATOM   1020  CA  ALA A  75      29.446  22.313  -1.831  1.00  0.87           C  
ATOM   1021  C   ALA A  75      28.515  21.895  -2.947  1.00  0.87           C  
ATOM   1022  O   ALA A  75      27.674  22.681  -3.386  1.00  0.87           O  
ATOM   1023  CB  ALA A  75      30.819  22.629  -2.385  1.00  0.87           C  
ATOM   1024  H   ALA A  75      30.390  20.785  -0.646  1.00  0.87           H  
ATOM   1025  HA  ALA A  75      29.035  23.204  -1.358  1.00  0.87           H  
ATOM   1026 1HB  ALA A  75      30.737  23.429  -3.121  1.00  0.87           H  
ATOM   1027 2HB  ALA A  75      31.476  22.943  -1.576  1.00  0.87           H  
ATOM   1028 3HB  ALA A  75      31.229  21.740  -2.862  1.00  0.87           H  
ATOM   1029  N   GLN A  76      28.612  20.634  -3.365  1.00  0.82           N  
ATOM   1030  CA  GLN A  76      27.744  20.171  -4.430  1.00  0.82           C  
ATOM   1031  C   GLN A  76      26.296  20.131  -3.958  1.00  0.82           C  
ATOM   1032  O   GLN A  76      25.384  20.513  -4.692  1.00  0.82           O  
ATOM   1033  CB  GLN A  76      28.181  18.807  -4.967  1.00  0.82           C  
ATOM   1034  CG  GLN A  76      29.486  18.811  -5.746  1.00  0.82           C  
ATOM   1035  CD  GLN A  76      29.857  17.426  -6.355  1.00  0.82           C  
ATOM   1036  OE1 GLN A  76      29.398  16.339  -5.953  1.00  0.82           O  
ATOM   1037  NE2 GLN A  76      30.719  17.481  -7.364  1.00  0.82           N  
ATOM   1038  H   GLN A  76      29.308  20.009  -2.959  1.00  0.82           H  
ATOM   1039  HA  GLN A  76      27.806  20.882  -5.253  1.00  0.82           H  
ATOM   1040 1HB  GLN A  76      28.297  18.121  -4.126  1.00  0.82           H  
ATOM   1041 2HB  GLN A  76      27.402  18.414  -5.612  1.00  0.82           H  
ATOM   1042 1HG  GLN A  76      29.392  19.530  -6.562  1.00  0.82           H  
ATOM   1043 2HG  GLN A  76      30.287  19.117  -5.078  1.00  0.82           H  
ATOM   1044 1HE2 GLN A  76      31.014  16.640  -7.822  1.00  0.82           H  
ATOM   1045 2HE2 GLN A  76      31.073  18.368  -7.671  1.00  0.82           H  
ATOM   1046  N   VAL A  77      26.066  19.736  -2.703  1.00  0.78           N  
ATOM   1047  CA  VAL A  77      24.691  19.675  -2.220  1.00  0.78           C  
ATOM   1048  C   VAL A  77      24.059  21.045  -2.222  1.00  0.78           C  
ATOM   1049  O   VAL A  77      22.925  21.216  -2.678  1.00  0.78           O  
ATOM   1050  CB  VAL A  77      24.598  19.118  -0.788  1.00  0.78           C  
ATOM   1051  CG1 VAL A  77      23.187  19.280  -0.274  1.00  0.78           C  
ATOM   1052  CG2 VAL A  77      24.946  17.699  -0.774  1.00  0.78           C  
ATOM   1053  H   VAL A  77      26.842  19.429  -2.113  1.00  0.78           H  
ATOM   1054  HA  VAL A  77      24.122  19.029  -2.886  1.00  0.78           H  
ATOM   1055  HB  VAL A  77      25.268  19.673  -0.133  1.00  0.78           H  
ATOM   1056 1HG1 VAL A  77      23.129  18.884   0.730  1.00  0.78           H  
ATOM   1057 2HG1 VAL A  77      22.932  20.337  -0.269  1.00  0.78           H  
ATOM   1058 3HG1 VAL A  77      22.492  18.741  -0.909  1.00  0.78           H  
ATOM   1059 1HG2 VAL A  77      24.863  17.320   0.202  1.00  0.78           H  
ATOM   1060 2HG2 VAL A  77      24.273  17.162  -1.408  1.00  0.78           H  
ATOM   1061 3HG2 VAL A  77      25.956  17.580  -1.111  1.00  0.78           H  
ATOM   1062  N   LYS A  78      24.804  22.030  -1.729  1.00  0.74           N  
ATOM   1063  CA  LYS A  78      24.312  23.388  -1.676  1.00  0.74           C  
ATOM   1064  C   LYS A  78      24.070  23.934  -3.081  1.00  0.74           C  
ATOM   1065  O   LYS A  78      23.078  24.619  -3.317  1.00  0.74           O  
ATOM   1066  CB  LYS A  78      25.306  24.258  -0.907  1.00  0.74           C  
ATOM   1067  CG  LYS A  78      25.357  23.945   0.616  1.00  0.74           C  
ATOM   1068  CD  LYS A  78      26.437  24.770   1.330  1.00  0.74           C  
ATOM   1069  CE  LYS A  78      26.571  24.395   2.826  1.00  0.74           C  
ATOM   1070  NZ  LYS A  78      27.693  25.155   3.498  1.00  0.74           N  
ATOM   1071  H   LYS A  78      25.737  21.823  -1.371  1.00  0.74           H  
ATOM   1072  HA  LYS A  78      23.364  23.382  -1.146  1.00  0.74           H  
ATOM   1073 1HB  LYS A  78      26.309  24.094  -1.313  1.00  0.74           H  
ATOM   1074 2HB  LYS A  78      25.059  25.309  -1.045  1.00  0.74           H  
ATOM   1075 1HG  LYS A  78      24.387  24.163   1.065  1.00  0.74           H  
ATOM   1076 2HG  LYS A  78      25.567  22.885   0.757  1.00  0.74           H  
ATOM   1077 1HD  LYS A  78      27.396  24.587   0.840  1.00  0.74           H  
ATOM   1078 2HD  LYS A  78      26.202  25.832   1.250  1.00  0.74           H  
ATOM   1079 1HE  LYS A  78      25.636  24.612   3.347  1.00  0.74           H  
ATOM   1080 2HE  LYS A  78      26.780  23.326   2.903  1.00  0.74           H  
ATOM   1081 1HZ  LYS A  78      27.785  24.867   4.497  1.00  0.74           H  
ATOM   1082 2HZ  LYS A  78      28.561  24.949   3.040  1.00  0.74           H  
ATOM   1083 3HZ  LYS A  78      27.518  26.156   3.452  1.00  0.74           H  
ATOM   1084  N   GLN A  79      24.931  23.605  -4.047  1.00  0.73           N  
ATOM   1085  CA  GLN A  79      24.706  24.087  -5.409  1.00  0.73           C  
ATOM   1086  C   GLN A  79      23.427  23.478  -5.998  1.00  0.73           C  
ATOM   1087  O   GLN A  79      22.573  24.194  -6.548  1.00  0.73           O  
ATOM   1088  CB  GLN A  79      25.916  23.731  -6.283  1.00  0.73           C  
ATOM   1089  CG  GLN A  79      27.178  24.513  -5.947  1.00  0.73           C  
ATOM   1090  CD  GLN A  79      28.420  23.958  -6.641  1.00  0.73           C  
ATOM   1091  OE1 GLN A  79      28.430  22.827  -7.146  1.00  0.73           O  
ATOM   1092  NE2 GLN A  79      29.482  24.757  -6.667  1.00  0.73           N  
ATOM   1093  H   GLN A  79      25.764  23.052  -3.834  1.00  0.73           H  
ATOM   1094  HA  GLN A  79      24.591  25.170  -5.380  1.00  0.73           H  
ATOM   1095 1HB  GLN A  79      26.143  22.671  -6.163  1.00  0.73           H  
ATOM   1096 2HB  GLN A  79      25.673  23.898  -7.330  1.00  0.73           H  
ATOM   1097 1HG  GLN A  79      27.037  25.538  -6.286  1.00  0.73           H  
ATOM   1098 2HG  GLN A  79      27.333  24.507  -4.879  1.00  0.73           H  
ATOM   1099 1HE2 GLN A  79      30.327  24.453  -7.105  1.00  0.73           H  
ATOM   1100 2HE2 GLN A  79      29.435  25.664  -6.246  1.00  0.73           H  
ATOM   1101  N   VAL A  80      23.233  22.169  -5.766  1.00  0.73           N  
ATOM   1102  CA  VAL A  80      22.047  21.465  -6.237  1.00  0.73           C  
ATOM   1103  C   VAL A  80      20.774  21.995  -5.662  1.00  0.73           C  
ATOM   1104  O   VAL A  80      19.810  22.178  -6.400  1.00  0.73           O  
ATOM   1105  CB  VAL A  80      22.080  19.964  -5.889  1.00  0.73           C  
ATOM   1106  CG1 VAL A  80      20.686  19.336  -6.153  1.00  0.73           C  
ATOM   1107  CG2 VAL A  80      23.114  19.253  -6.745  1.00  0.73           C  
ATOM   1108  H   VAL A  80      23.959  21.638  -5.283  1.00  0.73           H  
ATOM   1109  HA  VAL A  80      22.006  21.567  -7.321  1.00  0.73           H  
ATOM   1110  HB  VAL A  80      22.323  19.840  -4.832  1.00  0.73           H  
ATOM   1111 1HG1 VAL A  80      20.712  18.279  -5.898  1.00  0.73           H  
ATOM   1112 2HG1 VAL A  80      19.937  19.830  -5.537  1.00  0.73           H  
ATOM   1113 3HG1 VAL A  80      20.423  19.460  -7.200  1.00  0.73           H  
ATOM   1114 1HG2 VAL A  80      23.119  18.199  -6.489  1.00  0.73           H  
ATOM   1115 2HG2 VAL A  80      22.857  19.372  -7.796  1.00  0.73           H  
ATOM   1116 3HG2 VAL A  80      24.094  19.676  -6.567  1.00  0.73           H  
ATOM   1117  N   LEU A  81      20.766  22.238  -4.364  1.00  0.76           N  
ATOM   1118  CA  LEU A  81      19.578  22.700  -3.694  1.00  0.76           C  
ATOM   1119  C   LEU A  81      19.320  24.204  -3.707  1.00  0.76           C  
ATOM   1120  O   LEU A  81      18.163  24.610  -3.840  1.00  0.76           O  
ATOM   1121  CB  LEU A  81      19.621  22.221  -2.239  1.00  0.76           C  
ATOM   1122  CG  LEU A  81      19.513  20.726  -2.019  1.00  0.76           C  
ATOM   1123  CD1 LEU A  81      19.697  20.427  -0.534  1.00  0.76           C  
ATOM   1124  CD2 LEU A  81      18.137  20.252  -2.514  1.00  0.76           C  
ATOM   1125  H   LEU A  81      21.611  22.058  -3.816  1.00  0.76           H  
ATOM   1126  HA  LEU A  81      18.732  22.219  -4.173  1.00  0.76           H  
ATOM   1127 1HB  LEU A  81      20.573  22.541  -1.811  1.00  0.76           H  
ATOM   1128 2HB  LEU A  81      18.819  22.705  -1.688  1.00  0.76           H  
ATOM   1129  HG  LEU A  81      20.308  20.212  -2.572  1.00  0.76           H  
ATOM   1130 1HD1 LEU A  81      19.631  19.352  -0.363  1.00  0.76           H  
ATOM   1131 2HD1 LEU A  81      20.667  20.785  -0.214  1.00  0.76           H  
ATOM   1132 3HD1 LEU A  81      18.930  20.934   0.037  1.00  0.76           H  
ATOM   1133 1HD2 LEU A  81      18.049  19.184  -2.359  1.00  0.76           H  
ATOM   1134 2HD2 LEU A  81      17.350  20.763  -1.959  1.00  0.76           H  
ATOM   1135 3HD2 LEU A  81      18.035  20.474  -3.573  1.00  0.76           H  
ATOM   1136  N   PHE A  82      20.359  25.035  -3.571  1.00  0.80           N  
ATOM   1137  CA  PHE A  82      20.128  26.461  -3.369  1.00  0.80           C  
ATOM   1138  C   PHE A  82      20.736  27.447  -4.377  1.00  0.80           C  
ATOM   1139  O   PHE A  82      20.628  28.659  -4.165  1.00  0.80           O  
ATOM   1140  CB  PHE A  82      20.680  26.824  -2.007  1.00  0.80           C  
ATOM   1141  CG  PHE A  82      20.180  25.938  -0.934  1.00  0.80           C  
ATOM   1142  CD1 PHE A  82      21.088  25.150  -0.272  1.00  0.80           C  
ATOM   1143  CD2 PHE A  82      18.841  25.838  -0.607  1.00  0.80           C  
ATOM   1144  CE1 PHE A  82      20.698  24.293   0.698  1.00  0.80           C  
ATOM   1145  CE2 PHE A  82      18.442  24.967   0.376  1.00  0.80           C  
ATOM   1146  CZ  PHE A  82      19.382  24.199   1.024  1.00  0.80           C  
ATOM   1147  H   PHE A  82      21.310  24.690  -3.525  1.00  0.80           H  
ATOM   1148  HA  PHE A  82      19.050  26.623  -3.366  1.00  0.80           H  
ATOM   1149 1HB  PHE A  82      21.770  26.755  -2.031  1.00  0.80           H  
ATOM   1150 2HB  PHE A  82      20.415  27.850  -1.763  1.00  0.80           H  
ATOM   1151  HD1 PHE A  82      22.138  25.231  -0.544  1.00  0.80           H  
ATOM   1152  HD2 PHE A  82      18.112  26.449  -1.138  1.00  0.80           H  
ATOM   1153  HE1 PHE A  82      21.437  23.686   1.207  1.00  0.80           H  
ATOM   1154  HE2 PHE A  82      17.393  24.888   0.644  1.00  0.80           H  
ATOM   1155  HZ  PHE A  82      19.089  23.527   1.795  1.00  0.80           H  
ATOM   1156  N   GLY A  83      21.386  26.992  -5.450  1.00  0.84           N  
ATOM   1157  CA  GLY A  83      21.999  27.969  -6.344  1.00  0.84           C  
ATOM   1158  C   GLY A  83      20.961  28.650  -7.235  1.00  0.84           C  
ATOM   1159  O   GLY A  83      19.759  28.423  -7.098  1.00  0.84           O  
ATOM   1160  H   GLY A  83      21.516  25.997  -5.643  1.00  0.84           H  
ATOM   1161 1HA  GLY A  83      22.529  28.717  -5.755  1.00  0.84           H  
ATOM   1162 2HA  GLY A  83      22.742  27.465  -6.962  1.00  0.84           H  
ATOM   1163  N   GLU A  84      21.417  29.429  -8.213  1.00  0.86           N  
ATOM   1164  CA  GLU A  84      20.507  30.177  -9.094  1.00  0.86           C  
ATOM   1165  C   GLU A  84      19.451  29.291  -9.752  1.00  0.86           C  
ATOM   1166  O   GLU A  84      18.288  29.679  -9.898  1.00  0.86           O  
ATOM   1167  CB  GLU A  84      21.309  30.882 -10.187  1.00  0.86           C  
ATOM   1168  CG  GLU A  84      20.474  31.734 -11.132  1.00  0.86           C  
ATOM   1169  CD  GLU A  84      21.303  32.473 -12.159  1.00  0.86           C  
ATOM   1170  OE1 GLU A  84      22.503  32.325 -12.152  1.00  0.86           O  
ATOM   1171  OE2 GLU A  84      20.731  33.186 -12.951  1.00  0.86           O  
ATOM   1172  H   GLU A  84      22.414  29.555  -8.314  1.00  0.86           H  
ATOM   1173  HA  GLU A  84      19.991  30.926  -8.493  1.00  0.86           H  
ATOM   1174 1HB  GLU A  84      22.061  31.525  -9.730  1.00  0.86           H  
ATOM   1175 2HB  GLU A  84      21.834  30.139 -10.787  1.00  0.86           H  
ATOM   1176 1HG  GLU A  84      19.769  31.084 -11.652  1.00  0.86           H  
ATOM   1177 2HG  GLU A  84      19.902  32.452 -10.547  1.00  0.86           H  
ATOM   1178  N   THR A  85      19.870  28.092 -10.128  1.00  0.85           N  
ATOM   1179  CA  THR A  85      19.026  27.117 -10.789  1.00  0.85           C  
ATOM   1180  C   THR A  85      18.812  25.929  -9.864  1.00  0.85           C  
ATOM   1181  O   THR A  85      18.547  24.817 -10.318  1.00  0.85           O  
ATOM   1182  CB  THR A  85      19.654  26.660 -12.111  1.00  0.85           C  
ATOM   1183  OG1 THR A  85      20.956  26.107 -11.860  1.00  0.85           O  
ATOM   1184  CG2 THR A  85      19.795  27.857 -13.052  1.00  0.85           C  
ATOM   1185  H   THR A  85      20.834  27.853  -9.954  1.00  0.85           H  
ATOM   1186  HA  THR A  85      18.056  27.568 -10.997  1.00  0.85           H  
ATOM   1187  HB  THR A  85      19.022  25.899 -12.572  1.00  0.85           H  
ATOM   1188  HG1 THR A  85      20.878  25.372 -11.242  1.00  0.85           H  
ATOM   1189 1HG2 THR A  85      20.243  27.532 -13.990  1.00  0.85           H  
ATOM   1190 2HG2 THR A  85      18.811  28.285 -13.248  1.00  0.85           H  
ATOM   1191 3HG2 THR A  85      20.431  28.613 -12.592  1.00  0.85           H  
ATOM   1192  N   GLY A  86      18.992  26.176  -8.565  1.00  0.83           N  
ATOM   1193  CA  GLY A  86      18.873  25.172  -7.525  1.00  0.83           C  
ATOM   1194  C   GLY A  86      17.466  24.626  -7.431  1.00  0.83           C  
ATOM   1195  O   GLY A  86      16.484  25.308  -7.732  1.00  0.83           O  
ATOM   1196  H   GLY A  86      19.210  27.117  -8.257  1.00  0.83           H  
ATOM   1197 1HA  GLY A  86      19.573  24.360  -7.721  1.00  0.83           H  
ATOM   1198 2HA  GLY A  86      19.156  25.609  -6.569  1.00  0.83           H  
ATOM   1199  N   VAL A  87      17.392  23.395  -6.986  1.00  0.79           N  
ATOM   1200  CA  VAL A  87      16.192  22.613  -6.823  1.00  0.79           C  
ATOM   1201  C   VAL A  87      15.183  23.057  -5.761  1.00  0.79           C  
ATOM   1202  O   VAL A  87      13.981  22.995  -6.005  1.00  0.79           O  
ATOM   1203  CB  VAL A  87      16.624  21.168  -6.571  1.00  0.79           C  
ATOM   1204  CG1 VAL A  87      15.510  20.359  -6.209  1.00  0.79           C  
ATOM   1205  CG2 VAL A  87      17.221  20.618  -7.809  1.00  0.79           C  
ATOM   1206  H   VAL A  87      18.269  22.945  -6.750  1.00  0.79           H  
ATOM   1207  HA  VAL A  87      15.677  22.630  -7.784  1.00  0.79           H  
ATOM   1208  HB  VAL A  87      17.350  21.137  -5.771  1.00  0.79           H  
ATOM   1209 1HG1 VAL A  87      15.866  19.368  -6.084  1.00  0.79           H  
ATOM   1210 2HG1 VAL A  87      15.082  20.733  -5.294  1.00  0.79           H  
ATOM   1211 3HG1 VAL A  87      14.791  20.377  -6.978  1.00  0.79           H  
ATOM   1212 1HG2 VAL A  87      17.536  19.591  -7.626  1.00  0.79           H  
ATOM   1213 2HG2 VAL A  87      16.481  20.641  -8.607  1.00  0.79           H  
ATOM   1214 3HG2 VAL A  87      18.085  21.218  -8.095  1.00  0.79           H  
ATOM   1215  N   ALA A  88      15.635  23.490  -4.581  1.00  0.75           N  
ATOM   1216  CA  ALA A  88      14.713  23.774  -3.478  1.00  0.75           C  
ATOM   1217  C   ALA A  88      13.634  24.790  -3.814  1.00  0.75           C  
ATOM   1218  O   ALA A  88      12.480  24.618  -3.425  1.00  0.75           O  
ATOM   1219  CB  ALA A  88      15.487  24.279  -2.286  1.00  0.75           C  
ATOM   1220  H   ALA A  88      16.630  23.623  -4.420  1.00  0.75           H  
ATOM   1221  HA  ALA A  88      14.225  22.847  -3.214  1.00  0.75           H  
ATOM   1222 1HB  ALA A  88      14.807  24.442  -1.456  1.00  0.75           H  
ATOM   1223 2HB  ALA A  88      16.240  23.544  -2.001  1.00  0.75           H  
ATOM   1224 3HB  ALA A  88      15.979  25.217  -2.540  1.00  0.75           H  
ATOM   1225  N   GLN A  89      13.968  25.808  -4.595  1.00  0.73           N  
ATOM   1226  CA  GLN A  89      13.008  26.851  -4.954  1.00  0.73           C  
ATOM   1227  C   GLN A  89      11.863  26.319  -5.822  1.00  0.73           C  
ATOM   1228  O   GLN A  89      10.861  27.012  -6.009  1.00  0.73           O  
ATOM   1229  CB  GLN A  89      13.704  28.017  -5.663  1.00  0.73           C  
ATOM   1230  CG  GLN A  89      14.152  27.678  -7.023  1.00  0.73           C  
ATOM   1231  CD  GLN A  89      15.008  28.737  -7.709  1.00  0.73           C  
ATOM   1232  OE1 GLN A  89      14.653  29.922  -7.790  1.00  0.73           O  
ATOM   1233  NE2 GLN A  89      16.150  28.287  -8.216  1.00  0.73           N  
ATOM   1234  H   GLN A  89      14.920  25.879  -4.927  1.00  0.73           H  
ATOM   1235  HA  GLN A  89      12.562  27.230  -4.039  1.00  0.73           H  
ATOM   1236 1HB  GLN A  89      13.022  28.864  -5.730  1.00  0.73           H  
ATOM   1237 2HB  GLN A  89      14.572  28.330  -5.085  1.00  0.73           H  
ATOM   1238 1HG  GLN A  89      14.706  26.752  -6.977  1.00  0.73           H  
ATOM   1239 2HG  GLN A  89      13.258  27.543  -7.621  1.00  0.73           H  
ATOM   1240 1HE2 GLN A  89      16.798  28.913  -8.712  1.00  0.73           H  
ATOM   1241 2HE2 GLN A  89      16.371  27.289  -8.107  1.00  0.73           H  
ATOM   1242  N   HIS A  90      12.032  25.117  -6.392  1.00  0.72           N  
ATOM   1243  CA  HIS A  90      11.035  24.525  -7.261  1.00  0.72           C  
ATOM   1244  C   HIS A  90      10.366  23.296  -6.627  1.00  0.72           C  
ATOM   1245  O   HIS A  90       9.533  22.655  -7.268  1.00  0.72           O  
ATOM   1246  CB  HIS A  90      11.689  24.104  -8.578  1.00  0.72           C  
ATOM   1247  CG  HIS A  90      12.303  25.220  -9.349  1.00  0.72           C  
ATOM   1248  ND1 HIS A  90      11.565  26.215  -9.957  1.00  0.72           N  
ATOM   1249  CD2 HIS A  90      13.597  25.495  -9.614  1.00  0.72           C  
ATOM   1250  CE1 HIS A  90      12.387  27.054 -10.566  1.00  0.72           C  
ATOM   1251  NE2 HIS A  90      13.624  26.639 -10.377  1.00  0.72           N  
ATOM   1252  H   HIS A  90      12.864  24.566  -6.194  1.00  0.72           H  
ATOM   1253  HA  HIS A  90      10.256  25.254  -7.477  1.00  0.72           H  
ATOM   1254 1HB  HIS A  90      12.488  23.400  -8.353  1.00  0.72           H  
ATOM   1255 2HB  HIS A  90      10.961  23.592  -9.210  1.00  0.72           H  
ATOM   1256  HD2 HIS A  90      14.460  24.912  -9.284  1.00  0.72           H  
ATOM   1257  HE1 HIS A  90      12.092  27.939 -11.130  1.00  0.72           H  
ATOM   1258  HE2 HIS A  90      14.459  27.087 -10.731  1.00  0.72           H  
ATOM   1259  N   LEU A  91      10.718  22.959  -5.381  1.00  0.73           N  
ATOM   1260  CA  LEU A  91      10.111  21.800  -4.725  1.00  0.73           C  
ATOM   1261  C   LEU A  91       8.795  22.218  -4.097  1.00  0.73           C  
ATOM   1262  O   LEU A  91       8.640  23.355  -3.657  1.00  0.73           O  
ATOM   1263  CB  LEU A  91      11.042  21.180  -3.666  1.00  0.73           C  
ATOM   1264  CG  LEU A  91      12.355  20.554  -4.164  1.00  0.73           C  
ATOM   1265  CD1 LEU A  91      13.198  20.116  -2.981  1.00  0.73           C  
ATOM   1266  CD2 LEU A  91      12.056  19.356  -5.033  1.00  0.73           C  
ATOM   1267  H   LEU A  91      11.391  23.524  -4.861  1.00  0.73           H  
ATOM   1268  HA  LEU A  91       9.904  21.040  -5.478  1.00  0.73           H  
ATOM   1269 1HB  LEU A  91      11.317  21.967  -2.973  1.00  0.73           H  
ATOM   1270 2HB  LEU A  91      10.486  20.420  -3.124  1.00  0.73           H  
ATOM   1271  HG  LEU A  91      12.891  21.284  -4.729  1.00  0.73           H  
ATOM   1272 1HD1 LEU A  91      14.119  19.687  -3.326  1.00  0.73           H  
ATOM   1273 2HD1 LEU A  91      13.417  20.954  -2.374  1.00  0.73           H  
ATOM   1274 3HD1 LEU A  91      12.649  19.376  -2.397  1.00  0.73           H  
ATOM   1275 1HD2 LEU A  91      12.985  18.923  -5.400  1.00  0.73           H  
ATOM   1276 2HD2 LEU A  91      11.526  18.620  -4.478  1.00  0.73           H  
ATOM   1277 3HD2 LEU A  91      11.446  19.663  -5.858  1.00  0.73           H  
ATOM   1278  N   LYS A  92       7.837  21.308  -4.044  1.00  0.74           N  
ATOM   1279  CA  LYS A  92       6.556  21.647  -3.452  1.00  0.74           C  
ATOM   1280  C   LYS A  92       6.645  21.603  -1.925  1.00  0.74           C  
ATOM   1281  O   LYS A  92       7.375  20.764  -1.391  1.00  0.74           O  
ATOM   1282  CB  LYS A  92       5.483  20.686  -3.961  1.00  0.74           C  
ATOM   1283  CG  LYS A  92       5.323  20.722  -5.469  1.00  0.74           C  
ATOM   1284  CD  LYS A  92       4.860  22.091  -5.939  1.00  0.74           C  
ATOM   1285  CE  LYS A  92       4.650  22.101  -7.439  1.00  0.74           C  
ATOM   1286  NZ  LYS A  92       4.265  23.440  -7.948  1.00  0.74           N  
ATOM   1287  H   LYS A  92       7.995  20.382  -4.426  1.00  0.74           H  
ATOM   1288  HA  LYS A  92       6.305  22.639  -3.797  1.00  0.74           H  
ATOM   1289 1HB  LYS A  92       5.740  19.662  -3.673  1.00  0.74           H  
ATOM   1290 2HB  LYS A  92       4.522  20.921  -3.508  1.00  0.74           H  
ATOM   1291 1HG  LYS A  92       6.281  20.487  -5.949  1.00  0.74           H  
ATOM   1292 2HG  LYS A  92       4.595  19.973  -5.780  1.00  0.74           H  
ATOM   1293 1HD  LYS A  92       3.929  22.356  -5.441  1.00  0.74           H  
ATOM   1294 2HD  LYS A  92       5.617  22.835  -5.687  1.00  0.74           H  
ATOM   1295 1HE  LYS A  92       5.580  21.804  -7.918  1.00  0.74           H  
ATOM   1296 2HE  LYS A  92       3.874  21.385  -7.702  1.00  0.74           H  
ATOM   1297 1HZ  LYS A  92       4.169  23.364  -8.964  1.00  0.74           H  
ATOM   1298 2HZ  LYS A  92       3.401  23.741  -7.541  1.00  0.74           H  
ATOM   1299 3HZ  LYS A  92       4.996  24.096  -7.736  1.00  0.74           H  
ATOM   1300  N   PRO A  93       5.897  22.444  -1.195  1.00  0.74           N  
ATOM   1301  CA  PRO A  93       5.873  22.470   0.252  1.00  0.74           C  
ATOM   1302  C   PRO A  93       5.605  21.088   0.800  1.00  0.74           C  
ATOM   1303  O   PRO A  93       4.750  20.360   0.293  1.00  0.74           O  
ATOM   1304  CB  PRO A  93       4.699  23.409   0.531  1.00  0.74           C  
ATOM   1305  CG  PRO A  93       4.675  24.343  -0.653  1.00  0.74           C  
ATOM   1306  CD  PRO A  93       5.042  23.480  -1.834  1.00  0.74           C  
ATOM   1307  HA  PRO A  93       6.821  22.878   0.640  1.00  0.74           H  
ATOM   1308 1HB  PRO A  93       3.774  22.829   0.646  1.00  0.74           H  
ATOM   1309 2HB  PRO A  93       4.867  23.933   1.492  1.00  0.74           H  
ATOM   1310 1HG  PRO A  93       3.681  24.809  -0.750  1.00  0.74           H  
ATOM   1311 2HG  PRO A  93       5.396  25.160  -0.492  1.00  0.74           H  
ATOM   1312 1HD  PRO A  93       4.153  23.038  -2.304  1.00  0.74           H  
ATOM   1313 2HD  PRO A  93       5.615  24.126  -2.512  1.00  0.74           H  
ATOM   1314  N   GLY A  94       6.358  20.723   1.825  1.00  0.73           N  
ATOM   1315  CA  GLY A  94       6.245  19.425   2.466  1.00  0.73           C  
ATOM   1316  C   GLY A  94       7.164  18.358   1.862  1.00  0.73           C  
ATOM   1317  O   GLY A  94       7.347  17.301   2.467  1.00  0.73           O  
ATOM   1318  H   GLY A  94       7.030  21.392   2.207  1.00  0.73           H  
ATOM   1319 1HA  GLY A  94       6.478  19.540   3.525  1.00  0.73           H  
ATOM   1320 2HA  GLY A  94       5.211  19.088   2.407  1.00  0.73           H  
ATOM   1321  N   THR A  95       7.757  18.631   0.693  1.00  0.71           N  
ATOM   1322  CA  THR A  95       8.658  17.673   0.046  1.00  0.71           C  
ATOM   1323  C   THR A  95       9.832  17.366   0.941  1.00  0.71           C  
ATOM   1324  O   THR A  95      10.409  18.273   1.551  1.00  0.71           O  
ATOM   1325  CB  THR A  95       9.165  18.184  -1.311  1.00  0.71           C  
ATOM   1326  OG1 THR A  95       8.058  18.393  -2.172  1.00  0.71           O  
ATOM   1327  CG2 THR A  95      10.170  17.239  -1.956  1.00  0.71           C  
ATOM   1328  H   THR A  95       7.561  19.510   0.211  1.00  0.71           H  
ATOM   1329  HA  THR A  95       8.113  16.742  -0.127  1.00  0.71           H  
ATOM   1330  HB  THR A  95       9.638  19.111  -1.171  1.00  0.71           H  
ATOM   1331  HG1 THR A  95       7.592  19.192  -1.871  1.00  0.71           H  
ATOM   1332 1HG2 THR A  95      10.483  17.645  -2.887  1.00  0.71           H  
ATOM   1333 2HG2 THR A  95      11.036  17.107  -1.311  1.00  0.71           H  
ATOM   1334 3HG2 THR A  95       9.716  16.309  -2.127  1.00  0.71           H  
ATOM   1335  N   ALA A  96      10.155  16.087   1.068  1.00  0.69           N  
ATOM   1336  CA  ALA A  96      11.277  15.717   1.910  1.00  0.69           C  
ATOM   1337  C   ALA A  96      12.551  15.625   1.092  1.00  0.69           C  
ATOM   1338  O   ALA A  96      12.565  14.998   0.029  1.00  0.69           O  
ATOM   1339  CB  ALA A  96      10.990  14.410   2.604  1.00  0.69           C  
ATOM   1340  H   ALA A  96       9.637  15.387   0.529  1.00  0.69           H  
ATOM   1341  HA  ALA A  96      11.421  16.494   2.657  1.00  0.69           H  
ATOM   1342 1HB  ALA A  96      11.826  14.161   3.247  1.00  0.69           H  
ATOM   1343 2HB  ALA A  96      10.086  14.510   3.205  1.00  0.69           H  
ATOM   1344 3HB  ALA A  96      10.845  13.629   1.862  1.00  0.69           H  
ATOM   1345  N   VAL A  97      13.622  16.191   1.618  1.00  0.67           N  
ATOM   1346  CA  VAL A  97      14.907  16.132   0.955  1.00  0.67           C  
ATOM   1347  C   VAL A  97      15.877  15.311   1.781  1.00  0.67           C  
ATOM   1348  O   VAL A  97      16.018  15.535   2.986  1.00  0.67           O  
ATOM   1349  CB  VAL A  97      15.479  17.545   0.769  1.00  0.67           C  
ATOM   1350  CG1 VAL A  97      16.861  17.471   0.077  1.00  0.67           C  
ATOM   1351  CG2 VAL A  97      14.482  18.410  -0.034  1.00  0.67           C  
ATOM   1352  H   VAL A  97      13.533  16.730   2.479  1.00  0.67           H  
ATOM   1353  HA  VAL A  97      14.786  15.663  -0.020  1.00  0.67           H  
ATOM   1354  HB  VAL A  97      15.628  17.986   1.743  1.00  0.67           H  
ATOM   1355 1HG1 VAL A  97      17.262  18.473  -0.031  1.00  0.67           H  
ATOM   1356 2HG1 VAL A  97      17.546  16.874   0.676  1.00  0.67           H  
ATOM   1357 3HG1 VAL A  97      16.755  17.011  -0.904  1.00  0.67           H  
ATOM   1358 1HG2 VAL A  97      14.882  19.412  -0.148  1.00  0.67           H  
ATOM   1359 2HG2 VAL A  97      14.325  17.970  -1.010  1.00  0.67           H  
ATOM   1360 3HG2 VAL A  97      13.528  18.461   0.499  1.00  0.67           H  
ATOM   1361  N   MET A  98      16.522  14.361   1.135  1.00  0.67           N  
ATOM   1362  CA  MET A  98      17.498  13.526   1.785  1.00  0.67           C  
ATOM   1363  C   MET A  98      18.889  13.815   1.254  1.00  0.67           C  
ATOM   1364  O   MET A  98      19.087  13.898   0.041  1.00  0.67           O  
ATOM   1365  CB  MET A  98      17.116  12.058   1.614  1.00  0.67           C  
ATOM   1366  CG  MET A  98      18.016  11.139   2.296  1.00  0.67           C  
ATOM   1367  SD  MET A  98      19.430  10.745   1.269  1.00  0.67           S  
ATOM   1368  CE  MET A  98      18.973   9.138   0.647  1.00  0.67           C  
ATOM   1369  H   MET A  98      16.330  14.223   0.152  1.00  0.67           H  
ATOM   1370  HA  MET A  98      17.484  13.756   2.837  1.00  0.67           H  
ATOM   1371 1HB  MET A  98      16.123  11.902   1.954  1.00  0.67           H  
ATOM   1372 2HB  MET A  98      17.132  11.809   0.556  1.00  0.67           H  
ATOM   1373 1HG  MET A  98      18.369  11.601   3.224  1.00  0.67           H  
ATOM   1374 2HG  MET A  98      17.494  10.225   2.542  1.00  0.67           H  
ATOM   1375 1HE  MET A  98      19.750   8.772  -0.018  1.00  0.67           H  
ATOM   1376 2HE  MET A  98      18.871   8.452   1.482  1.00  0.67           H  
ATOM   1377 3HE  MET A  98      18.042   9.195   0.128  1.00  0.67           H  
ATOM   1378  N   VAL A  99      19.852  13.960   2.161  1.00  0.68           N  
ATOM   1379  CA  VAL A  99      21.221  14.208   1.721  1.00  0.68           C  
ATOM   1380  C   VAL A  99      22.180  13.104   2.184  1.00  0.68           C  
ATOM   1381  O   VAL A  99      22.386  12.921   3.384  1.00  0.68           O  
ATOM   1382  CB  VAL A  99      21.701  15.581   2.245  1.00  0.68           C  
ATOM   1383  CG1 VAL A  99      23.103  15.804   1.791  1.00  0.68           C  
ATOM   1384  CG2 VAL A  99      20.775  16.718   1.705  1.00  0.68           C  
ATOM   1385  H   VAL A  99      19.603  13.904   3.153  1.00  0.68           H  
ATOM   1386  HA  VAL A  99      21.239  14.232   0.630  1.00  0.68           H  
ATOM   1387  HB  VAL A  99      21.691  15.583   3.343  1.00  0.68           H  
ATOM   1388 1HG1 VAL A  99      23.432  16.760   2.154  1.00  0.68           H  
ATOM   1389 2HG1 VAL A  99      23.756  15.020   2.178  1.00  0.68           H  
ATOM   1390 3HG1 VAL A  99      23.128  15.793   0.703  1.00  0.68           H  
ATOM   1391 1HG2 VAL A  99      21.129  17.680   2.077  1.00  0.68           H  
ATOM   1392 2HG2 VAL A  99      20.794  16.721   0.615  1.00  0.68           H  
ATOM   1393 3HG2 VAL A  99      19.754  16.556   2.050  1.00  0.68           H  
ATOM   1394  N   SER A 100      22.774  12.383   1.221  1.00  0.71           N  
ATOM   1395  CA  SER A 100      23.676  11.262   1.530  1.00  0.71           C  
ATOM   1396  C   SER A 100      25.162  11.523   1.412  1.00  0.71           C  
ATOM   1397  O   SER A 100      25.977  10.610   1.634  1.00  0.71           O  
ATOM   1398  CB  SER A 100      23.411  10.090   0.659  1.00  0.71           C  
ATOM   1399  OG  SER A 100      22.168   9.533   0.903  1.00  0.71           O  
ATOM   1400  H   SER A 100      22.581  12.617   0.245  1.00  0.71           H  
ATOM   1401  HA  SER A 100      23.473  10.973   2.554  1.00  0.71           H  
ATOM   1402 1HB  SER A 100      23.501  10.400  -0.352  1.00  0.71           H  
ATOM   1403 2HB  SER A 100      24.186   9.364   0.823  1.00  0.71           H  
ATOM   1404  HG  SER A 100      22.126   9.363   1.881  1.00  0.71           H  
ATOM   1405  N   SER A 101      25.517  12.737   1.031  1.00  0.75           N  
ATOM   1406  CA  SER A 101      26.911  13.100   0.856  1.00  0.75           C  
ATOM   1407  C   SER A 101      27.506  13.204   2.248  1.00  0.75           C  
ATOM   1408  O   SER A 101      26.749  13.279   3.215  1.00  0.75           O  
ATOM   1409  CB  SER A 101      27.004  14.409   0.128  1.00  0.75           C  
ATOM   1410  OG  SER A 101      26.574  15.432   0.919  1.00  0.75           O  
ATOM   1411  H   SER A 101      24.797  13.425   0.867  1.00  0.75           H  
ATOM   1412  HA  SER A 101      27.430  12.325   0.288  1.00  0.75           H  
ATOM   1413 1HB  SER A 101      28.023  14.584  -0.180  1.00  0.75           H  
ATOM   1414 2HB  SER A 101      26.391  14.367  -0.765  1.00  0.75           H  
ATOM   1415  HG  SER A 101      27.206  15.444   1.634  1.00  0.75           H  
ATOM   1416  N   THR A 102      28.830  13.227   2.393  1.00  0.79           N  
ATOM   1417  CA  THR A 102      29.332  13.338   3.762  1.00  0.79           C  
ATOM   1418  C   THR A 102      29.508  14.813   4.090  1.00  0.79           C  
ATOM   1419  O   THR A 102      30.324  15.508   3.482  1.00  0.79           O  
ATOM   1420  CB  THR A 102      30.665  12.599   3.957  1.00  0.79           C  
ATOM   1421  OG1 THR A 102      30.503  11.234   3.602  1.00  0.79           O  
ATOM   1422  CG2 THR A 102      31.044  12.654   5.441  1.00  0.79           C  
ATOM   1423  H   THR A 102      29.452  13.168   1.595  1.00  0.79           H  
ATOM   1424  HA  THR A 102      28.601  12.916   4.453  1.00  0.79           H  
ATOM   1425  HB  THR A 102      31.447  13.053   3.349  1.00  0.79           H  
ATOM   1426  HG1 THR A 102      30.414  11.174   2.645  1.00  0.79           H  
ATOM   1427 1HG2 THR A 102      31.980  12.116   5.601  1.00  0.79           H  
ATOM   1428 2HG2 THR A 102      31.159  13.691   5.746  1.00  0.79           H  
ATOM   1429 3HG2 THR A 102      30.258  12.191   6.037  1.00  0.79           H  
ATOM   1430  N   ILE A 103      28.711  15.288   5.032  1.00  0.82           N  
ATOM   1431  CA  ILE A 103      28.683  16.697   5.394  1.00  0.82           C  
ATOM   1432  C   ILE A 103      28.843  16.951   6.882  1.00  0.82           C  
ATOM   1433  O   ILE A 103      28.125  16.370   7.692  1.00  0.82           O  
ATOM   1434  CB  ILE A 103      27.375  17.339   4.910  1.00  0.82           C  
ATOM   1435  CG1 ILE A 103      27.263  17.250   3.479  1.00  0.82           C  
ATOM   1436  CG2 ILE A 103      27.243  18.740   5.332  1.00  0.82           C  
ATOM   1437  CD1 ILE A 103      26.003  17.816   3.003  1.00  0.82           C  
ATOM   1438  H   ILE A 103      28.072  14.646   5.483  1.00  0.82           H  
ATOM   1439  HA  ILE A 103      29.507  17.194   4.884  1.00  0.82           H  
ATOM   1440  HB  ILE A 103      26.538  16.776   5.327  1.00  0.82           H  
ATOM   1441 1HG1 ILE A 103      28.095  17.743   3.010  1.00  0.82           H  
ATOM   1442 2HG1 ILE A 103      27.282  16.219   3.208  1.00  0.82           H  
ATOM   1443 1HG2 ILE A 103      26.294  19.146   4.986  1.00  0.82           H  
ATOM   1444 2HG2 ILE A 103      27.270  18.779   6.390  1.00  0.82           H  
ATOM   1445 3HG2 ILE A 103      28.055  19.323   4.923  1.00  0.82           H  
ATOM   1446 1HD1 ILE A 103      25.962  17.711   1.954  1.00  0.82           H  
ATOM   1447 2HD1 ILE A 103      25.177  17.292   3.469  1.00  0.82           H  
ATOM   1448 3HD1 ILE A 103      25.959  18.867   3.261  1.00  0.82           H  
ATOM   1449  N   ALA A 104      29.738  17.870   7.248  1.00  0.84           N  
ATOM   1450  CA  ALA A 104      29.941  18.205   8.657  1.00  0.84           C  
ATOM   1451  C   ALA A 104      28.606  18.603   9.257  1.00  0.84           C  
ATOM   1452  O   ALA A 104      27.805  19.278   8.609  1.00  0.84           O  
ATOM   1453  CB  ALA A 104      30.935  19.338   8.805  1.00  0.84           C  
ATOM   1454  H   ALA A 104      30.298  18.329   6.540  1.00  0.84           H  
ATOM   1455  HA  ALA A 104      30.308  17.320   9.179  1.00  0.84           H  
ATOM   1456 1HB  ALA A 104      31.068  19.570   9.862  1.00  0.84           H  
ATOM   1457 2HB  ALA A 104      31.892  19.041   8.376  1.00  0.84           H  
ATOM   1458 3HB  ALA A 104      30.561  20.226   8.282  1.00  0.84           H  
ATOM   1459  N   SER A 105      28.377  18.250  10.516  1.00  0.84           N  
ATOM   1460  CA  SER A 105      27.079  18.539  11.105  1.00  0.84           C  
ATOM   1461  C   SER A 105      26.711  20.028  11.086  1.00  0.84           C  
ATOM   1462  O   SER A 105      25.542  20.381  10.954  1.00  0.84           O  
ATOM   1463  CB  SER A 105      27.069  17.996  12.526  1.00  0.84           C  
ATOM   1464  OG  SER A 105      28.007  18.664  13.327  1.00  0.84           O  
ATOM   1465  H   SER A 105      29.066  17.726  11.039  1.00  0.84           H  
ATOM   1466  HA  SER A 105      26.335  18.002  10.523  1.00  0.84           H  
ATOM   1467 1HB  SER A 105      26.074  18.116  12.955  1.00  0.84           H  
ATOM   1468 2HB  SER A 105      27.290  16.928  12.508  1.00  0.84           H  
ATOM   1469  HG  SER A 105      27.990  18.216  14.180  1.00  0.84           H  
ATOM   1470  N   ALA A 106      27.702  20.917  11.126  1.00  0.83           N  
ATOM   1471  CA  ALA A 106      27.415  22.352  11.077  1.00  0.83           C  
ATOM   1472  C   ALA A 106      26.719  22.743   9.771  1.00  0.83           C  
ATOM   1473  O   ALA A 106      25.839  23.612   9.744  1.00  0.83           O  
ATOM   1474  CB  ALA A 106      28.698  23.139  11.208  1.00  0.83           C  
ATOM   1475  H   ALA A 106      28.651  20.589  11.218  1.00  0.83           H  
ATOM   1476  HA  ALA A 106      26.748  22.593  11.906  1.00  0.83           H  
ATOM   1477 1HB  ALA A 106      28.471  24.204  11.192  1.00  0.83           H  
ATOM   1478 2HB  ALA A 106      29.188  22.884  12.146  1.00  0.83           H  
ATOM   1479 3HB  ALA A 106      29.356  22.894  10.371  1.00  0.83           H  
ATOM   1480  N   ASP A 107      27.119  22.091   8.683  1.00  0.81           N  
ATOM   1481  CA  ASP A 107      26.601  22.388   7.364  1.00  0.81           C  
ATOM   1482  C   ASP A 107      25.301  21.656   7.166  1.00  0.81           C  
ATOM   1483  O   ASP A 107      24.385  22.152   6.518  1.00  0.81           O  
ATOM   1484  CB  ASP A 107      27.634  22.018   6.304  1.00  0.81           C  
ATOM   1485  CG  ASP A 107      28.860  22.932   6.291  1.00  0.81           C  
ATOM   1486  OD1 ASP A 107      28.727  24.068   5.842  1.00  0.81           O  
ATOM   1487  OD2 ASP A 107      29.914  22.509   6.708  1.00  0.81           O  
ATOM   1488  H   ASP A 107      27.779  21.325   8.777  1.00  0.81           H  
ATOM   1489  HA  ASP A 107      26.408  23.459   7.298  1.00  0.81           H  
ATOM   1490 1HB  ASP A 107      28.000  21.032   6.542  1.00  0.81           H  
ATOM   1491 2HB  ASP A 107      27.174  21.981   5.318  1.00  0.81           H  
ATOM   1492  N   ALA A 108      25.187  20.472   7.744  1.00  0.78           N  
ATOM   1493  CA  ALA A 108      23.931  19.760   7.608  1.00  0.78           C  
ATOM   1494  C   ALA A 108      22.814  20.593   8.244  1.00  0.78           C  
ATOM   1495  O   ALA A 108      21.727  20.746   7.677  1.00  0.78           O  
ATOM   1496  CB  ALA A 108      24.030  18.412   8.260  1.00  0.78           C  
ATOM   1497  H   ALA A 108      25.974  20.074   8.257  1.00  0.78           H  
ATOM   1498  HA  ALA A 108      23.711  19.633   6.550  1.00  0.78           H  
ATOM   1499 1HB  ALA A 108      23.091  17.909   8.140  1.00  0.78           H  
ATOM   1500 2HB  ALA A 108      24.826  17.830   7.791  1.00  0.78           H  
ATOM   1501 3HB  ALA A 108      24.243  18.545   9.314  1.00  0.78           H  
ATOM   1502  N   GLN A 109      23.120  21.210   9.395  1.00  0.75           N  
ATOM   1503  CA  GLN A 109      22.164  22.064  10.087  1.00  0.75           C  
ATOM   1504  C   GLN A 109      21.846  23.312   9.250  1.00  0.75           C  
ATOM   1505  O   GLN A 109      20.680  23.718   9.148  1.00  0.75           O  
ATOM   1506  CB  GLN A 109      22.724  22.474  11.455  1.00  0.75           C  
ATOM   1507  CG  GLN A 109      22.827  21.346  12.525  1.00  0.75           C  
ATOM   1508  CD  GLN A 109      23.601  21.855  13.761  1.00  0.75           C  
ATOM   1509  OE1 GLN A 109      24.326  22.852  13.640  1.00  0.75           O  
ATOM   1510  NE2 GLN A 109      23.477  21.219  14.929  1.00  0.75           N  
ATOM   1511  H   GLN A 109      24.032  21.045   9.824  1.00  0.75           H  
ATOM   1512  HA  GLN A 109      21.242  21.504  10.234  1.00  0.75           H  
ATOM   1513 1HB  GLN A 109      23.732  22.872  11.316  1.00  0.75           H  
ATOM   1514 2HB  GLN A 109      22.115  23.275  11.869  1.00  0.75           H  
ATOM   1515 1HG  GLN A 109      21.824  21.052  12.842  1.00  0.75           H  
ATOM   1516 2HG  GLN A 109      23.347  20.483  12.111  1.00  0.75           H  
ATOM   1517 1HE2 GLN A 109      23.975  21.544  15.727  1.00  0.75           H  
ATOM   1518 2HE2 GLN A 109      22.888  20.396  15.064  1.00  0.75           H  
ATOM   1519  N   GLU A 110      22.870  23.909   8.614  1.00  0.72           N  
ATOM   1520  CA  GLU A 110      22.643  25.079   7.763  1.00  0.72           C  
ATOM   1521  C   GLU A 110      21.708  24.739   6.598  1.00  0.72           C  
ATOM   1522  O   GLU A 110      20.782  25.500   6.293  1.00  0.72           O  
ATOM   1523  CB  GLU A 110      23.967  25.631   7.224  1.00  0.72           C  
ATOM   1524  CG  GLU A 110      23.824  26.904   6.376  1.00  0.72           C  
ATOM   1525  CD  GLU A 110      25.152  27.481   5.914  1.00  0.72           C  
ATOM   1526  OE1 GLU A 110      25.901  26.786   5.261  1.00  0.72           O  
ATOM   1527  OE2 GLU A 110      25.413  28.620   6.218  1.00  0.72           O  
ATOM   1528  H   GLU A 110      23.826  23.575   8.757  1.00  0.72           H  
ATOM   1529  HA  GLU A 110      22.167  25.853   8.364  1.00  0.72           H  
ATOM   1530 1HB  GLU A 110      24.643  25.837   8.056  1.00  0.72           H  
ATOM   1531 2HB  GLU A 110      24.442  24.874   6.601  1.00  0.72           H  
ATOM   1532 1HG  GLU A 110      23.221  26.667   5.499  1.00  0.72           H  
ATOM   1533 2HG  GLU A 110      23.290  27.655   6.957  1.00  0.72           H  
ATOM   1534  N   ILE A 111      21.932  23.576   5.977  1.00  0.70           N  
ATOM   1535  CA  ILE A 111      21.117  23.118   4.856  1.00  0.70           C  
ATOM   1536  C   ILE A 111      19.693  22.910   5.334  1.00  0.70           C  
ATOM   1537  O   ILE A 111      18.746  23.334   4.672  1.00  0.70           O  
ATOM   1538  CB  ILE A 111      21.661  21.806   4.259  1.00  0.70           C  
ATOM   1539  CG1 ILE A 111      23.023  22.050   3.578  1.00  0.70           C  
ATOM   1540  CG2 ILE A 111      20.669  21.233   3.238  1.00  0.70           C  
ATOM   1541  CD1 ILE A 111      23.762  20.778   3.247  1.00  0.70           C  
ATOM   1542  H   ILE A 111      22.722  23.003   6.280  1.00  0.70           H  
ATOM   1543  HA  ILE A 111      21.120  23.884   4.083  1.00  0.70           H  
ATOM   1544  HB  ILE A 111      21.812  21.093   5.065  1.00  0.70           H  
ATOM   1545 1HG1 ILE A 111      22.861  22.595   2.657  1.00  0.70           H  
ATOM   1546 2HG1 ILE A 111      23.644  22.660   4.230  1.00  0.70           H  
ATOM   1547 1HG2 ILE A 111      21.054  20.294   2.841  1.00  0.70           H  
ATOM   1548 2HG2 ILE A 111      19.723  21.063   3.715  1.00  0.70           H  
ATOM   1549 3HG2 ILE A 111      20.532  21.922   2.436  1.00  0.70           H  
ATOM   1550 1HD1 ILE A 111      24.710  21.021   2.762  1.00  0.70           H  
ATOM   1551 2HD1 ILE A 111      23.953  20.225   4.167  1.00  0.70           H  
ATOM   1552 3HD1 ILE A 111      23.158  20.179   2.588  1.00  0.70           H  
ATOM   1553  N   ALA A 112      19.534  22.271   6.497  1.00  0.69           N  
ATOM   1554  CA  ALA A 112      18.208  22.037   7.051  1.00  0.69           C  
ATOM   1555  C   ALA A 112      17.470  23.339   7.293  1.00  0.69           C  
ATOM   1556  O   ALA A 112      16.279  23.444   6.983  1.00  0.69           O  
ATOM   1557  CB  ALA A 112      18.329  21.271   8.356  1.00  0.69           C  
ATOM   1558  H   ALA A 112      20.351  21.917   6.996  1.00  0.69           H  
ATOM   1559  HA  ALA A 112      17.633  21.460   6.334  1.00  0.69           H  
ATOM   1560 1HB  ALA A 112      17.338  21.076   8.757  1.00  0.69           H  
ATOM   1561 2HB  ALA A 112      18.844  20.326   8.180  1.00  0.69           H  
ATOM   1562 3HB  ALA A 112      18.898  21.857   9.068  1.00  0.69           H  
ATOM   1563  N   THR A 113      18.180  24.352   7.785  1.00  0.69           N  
ATOM   1564  CA  THR A 113      17.560  25.639   8.028  1.00  0.69           C  
ATOM   1565  C   THR A 113      17.124  26.252   6.702  1.00  0.69           C  
ATOM   1566  O   THR A 113      16.002  26.756   6.573  1.00  0.69           O  
ATOM   1567  CB  THR A 113      18.519  26.587   8.767  1.00  0.69           C  
ATOM   1568  OG1 THR A 113      18.871  26.018  10.040  1.00  0.69           O  
ATOM   1569  CG2 THR A 113      17.852  27.935   8.975  1.00  0.69           C  
ATOM   1570  H   THR A 113      19.160  24.210   8.037  1.00  0.69           H  
ATOM   1571  HA  THR A 113      16.675  25.490   8.645  1.00  0.69           H  
ATOM   1572  HB  THR A 113      19.426  26.719   8.176  1.00  0.69           H  
ATOM   1573  HG1 THR A 113      19.372  25.190   9.888  1.00  0.69           H  
ATOM   1574 1HG2 THR A 113      18.537  28.601   9.497  1.00  0.69           H  
ATOM   1575 2HG2 THR A 113      17.594  28.363   8.007  1.00  0.69           H  
ATOM   1576 3HG2 THR A 113      16.948  27.806   9.569  1.00  0.69           H  
ATOM   1577  N   ALA A 114      18.010  26.205   5.708  1.00  0.69           N  
ATOM   1578  CA  ALA A 114      17.693  26.758   4.408  1.00  0.69           C  
ATOM   1579  C   ALA A 114      16.485  26.059   3.794  1.00  0.69           C  
ATOM   1580  O   ALA A 114      15.608  26.722   3.247  1.00  0.69           O  
ATOM   1581  CB  ALA A 114      18.892  26.640   3.500  1.00  0.69           C  
ATOM   1582  H   ALA A 114      18.929  25.789   5.868  1.00  0.69           H  
ATOM   1583  HA  ALA A 114      17.443  27.811   4.536  1.00  0.69           H  
ATOM   1584 1HB  ALA A 114      18.667  27.073   2.529  1.00  0.69           H  
ATOM   1585 2HB  ALA A 114      19.739  27.160   3.946  1.00  0.69           H  
ATOM   1586 3HB  ALA A 114      19.138  25.595   3.390  1.00  0.69           H  
ATOM   1587  N   LEU A 115      16.396  24.730   3.938  1.00  0.70           N  
ATOM   1588  CA  LEU A 115      15.249  23.988   3.422  1.00  0.70           C  
ATOM   1589  C   LEU A 115      13.974  24.350   4.174  1.00  0.70           C  
ATOM   1590  O   LEU A 115      12.909  24.520   3.568  1.00  0.70           O  
ATOM   1591  CB  LEU A 115      15.521  22.487   3.466  1.00  0.70           C  
ATOM   1592  CG  LEU A 115      16.566  22.000   2.451  1.00  0.70           C  
ATOM   1593  CD1 LEU A 115      16.860  20.587   2.698  1.00  0.70           C  
ATOM   1594  CD2 LEU A 115      16.046  22.189   1.031  1.00  0.70           C  
ATOM   1595  H   LEU A 115      17.154  24.225   4.393  1.00  0.70           H  
ATOM   1596  HA  LEU A 115      15.117  24.250   2.380  1.00  0.70           H  
ATOM   1597 1HB  LEU A 115      15.894  22.239   4.462  1.00  0.70           H  
ATOM   1598 2HB  LEU A 115      14.602  21.940   3.304  1.00  0.70           H  
ATOM   1599  HG  LEU A 115      17.459  22.549   2.592  1.00  0.70           H  
ATOM   1600 1HD1 LEU A 115      17.613  20.226   2.003  1.00  0.70           H  
ATOM   1601 2HD1 LEU A 115      17.221  20.505   3.695  1.00  0.70           H  
ATOM   1602 3HD1 LEU A 115      15.948  20.017   2.586  1.00  0.70           H  
ATOM   1603 1HD2 LEU A 115      16.790  21.850   0.318  1.00  0.70           H  
ATOM   1604 2HD2 LEU A 115      15.139  21.607   0.910  1.00  0.70           H  
ATOM   1605 3HD2 LEU A 115      15.830  23.238   0.856  1.00  0.70           H  
ATOM   1606  N   ALA A 116      14.082  24.574   5.488  1.00  0.70           N  
ATOM   1607  CA  ALA A 116      12.925  24.981   6.279  1.00  0.70           C  
ATOM   1608  C   ALA A 116      12.365  26.290   5.721  1.00  0.70           C  
ATOM   1609  O   ALA A 116      11.150  26.493   5.667  1.00  0.70           O  
ATOM   1610  CB  ALA A 116      13.299  25.145   7.744  1.00  0.70           C  
ATOM   1611  H   ALA A 116      14.971  24.413   5.961  1.00  0.70           H  
ATOM   1612  HA  ALA A 116      12.161  24.206   6.188  1.00  0.70           H  
ATOM   1613 1HB  ALA A 116      12.420  25.431   8.315  1.00  0.70           H  
ATOM   1614 2HB  ALA A 116      13.691  24.200   8.120  1.00  0.70           H  
ATOM   1615 3HB  ALA A 116      14.057  25.912   7.843  1.00  0.70           H  
ATOM   1616  N   GLY A 117      13.258  27.153   5.227  1.00  0.69           N  
ATOM   1617  CA  GLY A 117      12.900  28.435   4.622  1.00  0.69           C  
ATOM   1618  C   GLY A 117      11.980  28.304   3.393  1.00  0.69           C  
ATOM   1619  O   GLY A 117      11.311  29.266   3.007  1.00  0.69           O  
ATOM   1620  H   GLY A 117      14.250  26.925   5.327  1.00  0.69           H  
ATOM   1621 1HA  GLY A 117      12.420  29.062   5.373  1.00  0.69           H  
ATOM   1622 2HA  GLY A 117      13.817  28.943   4.326  1.00  0.69           H  
ATOM   1623  N   PHE A 118      11.952  27.118   2.776  1.00  0.68           N  
ATOM   1624  CA  PHE A 118      11.117  26.822   1.618  1.00  0.68           C  
ATOM   1625  C   PHE A 118       9.951  25.915   2.018  1.00  0.68           C  
ATOM   1626  O   PHE A 118       9.243  25.388   1.158  1.00  0.68           O  
ATOM   1627  CB  PHE A 118      11.928  26.080   0.558  1.00  0.68           C  
ATOM   1628  CG  PHE A 118      13.071  26.810  -0.058  1.00  0.68           C  
ATOM   1629  CD1 PHE A 118      14.322  26.641   0.457  1.00  0.68           C  
ATOM   1630  CD2 PHE A 118      12.914  27.625  -1.158  1.00  0.68           C  
ATOM   1631  CE1 PHE A 118      15.413  27.269  -0.080  1.00  0.68           C  
ATOM   1632  CE2 PHE A 118      14.008  28.264  -1.718  1.00  0.68           C  
ATOM   1633  CZ  PHE A 118      15.264  28.084  -1.174  1.00  0.68           C  
ATOM   1634  H   PHE A 118      12.516  26.355   3.142  1.00  0.68           H  
ATOM   1635  HA  PHE A 118      10.722  27.753   1.212  1.00  0.68           H  
ATOM   1636 1HB  PHE A 118      12.346  25.210   1.038  1.00  0.68           H  
ATOM   1637 2HB  PHE A 118      11.271  25.733  -0.241  1.00  0.68           H  
ATOM   1638  HD1 PHE A 118      14.433  26.002   1.308  1.00  0.68           H  
ATOM   1639  HD2 PHE A 118      11.919  27.759  -1.586  1.00  0.68           H  
ATOM   1640  HE1 PHE A 118      16.391  27.119   0.364  1.00  0.68           H  
ATOM   1641  HE2 PHE A 118      13.878  28.908  -2.586  1.00  0.68           H  
ATOM   1642  HZ  PHE A 118      16.130  28.584  -1.607  1.00  0.68           H  
ATOM   1643  N   ASP A 119       9.764  25.720   3.326  1.00  0.67           N  
ATOM   1644  CA  ASP A 119       8.766  24.815   3.896  1.00  0.67           C  
ATOM   1645  C   ASP A 119       8.962  23.377   3.411  1.00  0.67           C  
ATOM   1646  O   ASP A 119       7.989  22.667   3.138  1.00  0.67           O  
ATOM   1647  CB  ASP A 119       7.346  25.287   3.559  1.00  0.67           C  
ATOM   1648  CG  ASP A 119       6.236  24.676   4.460  1.00  0.67           C  
ATOM   1649  OD1 ASP A 119       6.506  24.368   5.596  1.00  0.67           O  
ATOM   1650  OD2 ASP A 119       5.127  24.538   3.986  1.00  0.67           O  
ATOM   1651  H   ASP A 119      10.363  26.201   3.992  1.00  0.67           H  
ATOM   1652  HA  ASP A 119       8.886  24.825   4.980  1.00  0.67           H  
ATOM   1653 1HB  ASP A 119       7.302  26.372   3.642  1.00  0.67           H  
ATOM   1654 2HB  ASP A 119       7.119  25.033   2.522  1.00  0.67           H  
ATOM   1655  N   LEU A 120      10.225  22.950   3.359  1.00  0.66           N  
ATOM   1656  CA  LEU A 120      10.620  21.596   2.980  1.00  0.66           C  
ATOM   1657  C   LEU A 120      11.126  20.860   4.211  1.00  0.66           C  
ATOM   1658  O   LEU A 120      11.597  21.491   5.161  1.00  0.66           O  
ATOM   1659  CB  LEU A 120      11.712  21.671   1.927  1.00  0.66           C  
ATOM   1660  CG  LEU A 120      11.339  22.429   0.681  1.00  0.66           C  
ATOM   1661  CD1 LEU A 120      12.565  22.597  -0.153  1.00  0.66           C  
ATOM   1662  CD2 LEU A 120      10.299  21.660  -0.060  1.00  0.66           C  
ATOM   1663  H   LEU A 120      10.975  23.605   3.583  1.00  0.66           H  
ATOM   1664  HA  LEU A 120       9.760  21.061   2.578  1.00  0.66           H  
ATOM   1665 1HB  LEU A 120      12.565  22.164   2.356  1.00  0.66           H  
ATOM   1666 2HB  LEU A 120      11.999  20.653   1.643  1.00  0.66           H  
ATOM   1667  HG  LEU A 120      10.943  23.392   0.936  1.00  0.66           H  
ATOM   1668 1HD1 LEU A 120      12.324  23.136  -1.073  1.00  0.66           H  
ATOM   1669 2HD1 LEU A 120      13.306  23.158   0.410  1.00  0.66           H  
ATOM   1670 3HD1 LEU A 120      12.950  21.622  -0.379  1.00  0.66           H  
ATOM   1671 1HD2 LEU A 120      10.017  22.188  -0.972  1.00  0.66           H  
ATOM   1672 2HD2 LEU A 120      10.726  20.706  -0.300  1.00  0.66           H  
ATOM   1673 3HD2 LEU A 120       9.410  21.527   0.565  1.00  0.66           H  
ATOM   1674  N   GLU A 121      11.033  19.536   4.196  1.00  0.65           N  
ATOM   1675  CA  GLU A 121      11.536  18.739   5.312  1.00  0.65           C  
ATOM   1676  C   GLU A 121      12.919  18.201   4.937  1.00  0.65           C  
ATOM   1677  O   GLU A 121      13.260  18.138   3.753  1.00  0.65           O  
ATOM   1678  CB  GLU A 121      10.578  17.585   5.643  1.00  0.65           C  
ATOM   1679  CG  GLU A 121       9.140  17.970   5.997  1.00  0.65           C  
ATOM   1680  CD  GLU A 121       8.969  18.725   7.297  1.00  0.65           C  
ATOM   1681  OE1 GLU A 121       9.785  18.580   8.176  1.00  0.65           O  
ATOM   1682  OE2 GLU A 121       7.991  19.426   7.416  1.00  0.65           O  
ATOM   1683  H   GLU A 121      10.650  19.073   3.371  1.00  0.65           H  
ATOM   1684  HA  GLU A 121      11.638  19.374   6.191  1.00  0.65           H  
ATOM   1685 1HB  GLU A 121      10.538  16.889   4.810  1.00  0.65           H  
ATOM   1686 2HB  GLU A 121      10.964  17.050   6.490  1.00  0.65           H  
ATOM   1687 1HG  GLU A 121       8.727  18.567   5.179  1.00  0.65           H  
ATOM   1688 2HG  GLU A 121       8.569  17.051   6.058  1.00  0.65           H  
ATOM   1689  N   MET A 122      13.711  17.799   5.927  1.00  0.65           N  
ATOM   1690  CA  MET A 122      15.037  17.256   5.635  1.00  0.65           C  
ATOM   1691  C   MET A 122      15.477  16.123   6.525  1.00  0.65           C  
ATOM   1692  O   MET A 122      15.213  16.111   7.731  1.00  0.65           O  
ATOM   1693  CB  MET A 122      16.121  18.335   5.705  1.00  0.65           C  
ATOM   1694  CG  MET A 122      17.592  17.780   5.531  1.00  0.65           C  
ATOM   1695  SD  MET A 122      18.832  19.029   5.447  1.00  0.65           S  
ATOM   1696  CE  MET A 122      20.333  18.139   5.597  1.00  0.65           C  
ATOM   1697  H   MET A 122      13.395  17.877   6.883  1.00  0.65           H  
ATOM   1698  HA  MET A 122      15.011  16.873   4.623  1.00  0.65           H  
ATOM   1699 1HB  MET A 122      15.931  19.069   4.941  1.00  0.65           H  
ATOM   1700 2HB  MET A 122      16.070  18.844   6.668  1.00  0.65           H  
ATOM   1701 1HG  MET A 122      17.848  17.150   6.381  1.00  0.65           H  
ATOM   1702 2HG  MET A 122      17.654  17.179   4.617  1.00  0.65           H  
ATOM   1703 1HE  MET A 122      21.178  18.825   5.560  1.00  0.65           H  
ATOM   1704 2HE  MET A 122      20.337  17.627   6.554  1.00  0.65           H  
ATOM   1705 3HE  MET A 122      20.419  17.407   4.795  1.00  0.65           H  
ATOM   1706  N   LEU A 123      16.204  15.203   5.908  1.00  0.66           N  
ATOM   1707  CA  LEU A 123      16.833  14.114   6.613  1.00  0.66           C  
ATOM   1708  C   LEU A 123      18.266  13.957   6.099  1.00  0.66           C  
ATOM   1709  O   LEU A 123      18.489  13.889   4.887  1.00  0.66           O  
ATOM   1710  CB  LEU A 123      16.121  12.819   6.271  1.00  0.66           C  
ATOM   1711  CG  LEU A 123      16.545  11.601   6.990  1.00  0.66           C  
ATOM   1712  CD1 LEU A 123      16.056  11.709   8.408  1.00  0.66           C  
ATOM   1713  CD2 LEU A 123      16.042  10.411   6.299  1.00  0.66           C  
ATOM   1714  H   LEU A 123      16.315  15.282   4.896  1.00  0.66           H  
ATOM   1715  HA  LEU A 123      16.840  14.310   7.685  1.00  0.66           H  
ATOM   1716 1HB  LEU A 123      15.066  12.956   6.471  1.00  0.66           H  
ATOM   1717 2HB  LEU A 123      16.262  12.633   5.209  1.00  0.66           H  
ATOM   1718  HG  LEU A 123      17.624  11.562   7.022  1.00  0.66           H  
ATOM   1719 1HD1 LEU A 123      16.380  10.851   8.988  1.00  0.66           H  
ATOM   1720 2HD1 LEU A 123      16.442  12.601   8.839  1.00  0.66           H  
ATOM   1721 3HD1 LEU A 123      14.971  11.764   8.412  1.00  0.66           H  
ATOM   1722 1HD2 LEU A 123      16.364   9.535   6.837  1.00  0.66           H  
ATOM   1723 2HD2 LEU A 123      14.968  10.435   6.262  1.00  0.66           H  
ATOM   1724 3HD2 LEU A 123      16.438  10.385   5.284  1.00  0.66           H  
ATOM   1725  N   ASP A 124      19.224  13.875   6.993  1.00  0.69           N  
ATOM   1726  CA  ASP A 124      20.565  13.535   6.570  1.00  0.69           C  
ATOM   1727  C   ASP A 124      20.581  12.041   6.499  1.00  0.69           C  
ATOM   1728  O   ASP A 124      20.092  11.386   7.416  1.00  0.69           O  
ATOM   1729  CB  ASP A 124      21.632  14.031   7.534  1.00  0.69           C  
ATOM   1730  CG  ASP A 124      21.840  15.423   7.448  1.00  0.69           C  
ATOM   1731  OD1 ASP A 124      22.101  15.915   6.386  1.00  0.69           O  
ATOM   1732  OD2 ASP A 124      21.735  16.050   8.450  1.00  0.69           O  
ATOM   1733  H   ASP A 124      19.003  13.958   7.980  1.00  0.69           H  
ATOM   1734  HA  ASP A 124      20.762  13.939   5.575  1.00  0.69           H  
ATOM   1735 1HB  ASP A 124      21.340  13.779   8.556  1.00  0.69           H  
ATOM   1736 2HB  ASP A 124      22.573  13.525   7.327  1.00  0.69           H  
ATOM   1737  N   ALA A 125      21.113  11.475   5.442  1.00  0.74           N  
ATOM   1738  CA  ALA A 125      21.157  10.035   5.418  1.00  0.74           C  
ATOM   1739  C   ALA A 125      22.370   9.494   4.693  1.00  0.74           C  
ATOM   1740  O   ALA A 125      22.233   8.974   3.580  1.00  0.74           O  
ATOM   1741  CB  ALA A 125      19.916   9.496   4.785  1.00  0.74           C  
ATOM   1742  H   ALA A 125      21.507  12.031   4.688  1.00  0.74           H  
ATOM   1743  HA  ALA A 125      21.191   9.707   6.433  1.00  0.74           H  
ATOM   1744 1HB  ALA A 125      19.934   8.420   4.819  1.00  0.74           H  
ATOM   1745 2HB  ALA A 125      19.038   9.859   5.319  1.00  0.74           H  
ATOM   1746 3HB  ALA A 125      19.891   9.809   3.797  1.00  0.74           H  
ATOM   1747  N   PRO A 126      23.583   9.652   5.251  1.00  0.80           N  
ATOM   1748  CA  PRO A 126      24.816   9.219   4.659  1.00  0.80           C  
ATOM   1749  C   PRO A 126      24.779   7.739   4.385  1.00  0.80           C  
ATOM   1750  O   PRO A 126      24.275   6.938   5.185  1.00  0.80           O  
ATOM   1751  CB  PRO A 126      25.847   9.580   5.701  1.00  0.80           C  
ATOM   1752  CG  PRO A 126      25.237  10.668   6.482  1.00  0.80           C  
ATOM   1753  CD  PRO A 126      23.780  10.322   6.556  1.00  0.80           C  
ATOM   1754  HA  PRO A 126      25.003   9.774   3.738  1.00  0.80           H  
ATOM   1755 1HB  PRO A 126      26.108   8.708   6.297  1.00  0.80           H  
ATOM   1756 2HB  PRO A 126      26.753   9.920   5.198  1.00  0.80           H  
ATOM   1757 1HG  PRO A 126      25.705  10.688   7.442  1.00  0.80           H  
ATOM   1758 2HG  PRO A 126      25.433  11.646   6.004  1.00  0.80           H  
ATOM   1759 1HD  PRO A 126      23.591   9.630   7.385  1.00  0.80           H  
ATOM   1760 2HD  PRO A 126      23.256  11.245   6.666  1.00  0.80           H  
ATOM   1761  N   VAL A 127      25.373   7.385   3.273  1.00  0.89           N  
ATOM   1762  CA  VAL A 127      25.387   5.993   2.829  1.00  0.89           C  
ATOM   1763  C   VAL A 127      26.769   5.306   2.888  1.00  0.89           C  
ATOM   1764  O   VAL A 127      27.790   5.913   2.525  1.00  0.89           O  
ATOM   1765  CB  VAL A 127      24.842   5.977   1.398  1.00  0.89           C  
ATOM   1766  CG1 VAL A 127      24.860   4.650   0.846  1.00  0.89           C  
ATOM   1767  CG2 VAL A 127      23.435   6.569   1.364  1.00  0.89           C  
ATOM   1768  H   VAL A 127      25.751   8.138   2.681  1.00  0.89           H  
ATOM   1769  HA  VAL A 127      24.707   5.427   3.467  1.00  0.89           H  
ATOM   1770  HB  VAL A 127      25.477   6.594   0.806  1.00  0.89           H  
ATOM   1771 1HG1 VAL A 127      24.496   4.675  -0.180  1.00  0.89           H  
ATOM   1772 2HG1 VAL A 127      25.885   4.309   0.861  1.00  0.89           H  
ATOM   1773 3HG1 VAL A 127      24.233   3.989   1.440  1.00  0.89           H  
ATOM   1774 1HG2 VAL A 127      23.079   6.608   0.336  1.00  0.89           H  
ATOM   1775 2HG2 VAL A 127      22.760   6.009   1.934  1.00  0.89           H  
ATOM   1776 3HG2 VAL A 127      23.465   7.547   1.768  1.00  0.89           H  
ATOM   1777  N   SER A 128      26.802   4.056   3.385  1.00  0.98           N  
ATOM   1778  CA  SER A 128      28.020   3.239   3.409  1.00  0.98           C  
ATOM   1779  C   SER A 128      27.870   1.932   2.593  1.00  0.98           C  
ATOM   1780  O   SER A 128      26.847   1.236   2.666  1.00  0.98           O  
ATOM   1781  CB  SER A 128      28.393   2.909   4.841  1.00  0.98           C  
ATOM   1782  OG  SER A 128      28.743   4.063   5.553  1.00  0.98           O  
ATOM   1783  H   SER A 128      25.943   3.640   3.747  1.00  0.98           H  
ATOM   1784  HA  SER A 128      28.829   3.815   2.962  1.00  0.98           H  
ATOM   1785 1HB  SER A 128      27.539   2.429   5.326  1.00  0.98           H  
ATOM   1786 2HB  SER A 128      29.217   2.199   4.853  1.00  0.98           H  
ATOM   1787  HG  SER A 128      28.834   3.782   6.471  1.00  0.98           H  
ATOM   1788  N   GLY A 129      28.934   1.573   1.860  1.00  1.06           N  
ATOM   1789  CA  GLY A 129      28.968   0.375   1.007  1.00  1.06           C  
ATOM   1790  C   GLY A 129      29.274   0.787  -0.441  1.00  1.06           C  
ATOM   1791  O   GLY A 129      29.367   1.980  -0.731  1.00  1.06           O  
ATOM   1792  H   GLY A 129      29.745   2.174   1.865  1.00  1.06           H  
ATOM   1793 1HA  GLY A 129      29.733  -0.313   1.366  1.00  1.06           H  
ATOM   1794 2HA  GLY A 129      28.012  -0.146   1.054  1.00  1.06           H  
ATOM   1795  N   GLY A 130      29.475  -0.178  -1.340  1.00  1.11           N  
ATOM   1796  CA  GLY A 130      29.785   0.171  -2.733  1.00  1.11           C  
ATOM   1797  C   GLY A 130      28.532   0.425  -3.584  1.00  1.11           C  
ATOM   1798  O   GLY A 130      27.422   0.061  -3.203  1.00  1.11           O  
ATOM   1799  H   GLY A 130      29.403  -1.146  -1.062  1.00  1.11           H  
ATOM   1800 1HA  GLY A 130      30.418   1.060  -2.747  1.00  1.11           H  
ATOM   1801 2HA  GLY A 130      30.369  -0.633  -3.180  1.00  1.11           H  
ATOM   1802  N   ALA A 131      28.723   0.960  -4.789  1.00  1.12           N  
ATOM   1803  CA  ALA A 131      27.612   1.225  -5.712  1.00  1.12           C  
ATOM   1804  C   ALA A 131      26.835  -0.022  -6.102  1.00  1.12           C  
ATOM   1805  O   ALA A 131      25.618   0.022  -6.276  1.00  1.12           O  
ATOM   1806  CB  ALA A 131      28.125   1.873  -6.953  1.00  1.12           C  
ATOM   1807  H   ALA A 131      29.661   1.225  -5.062  1.00  1.12           H  
ATOM   1808  HA  ALA A 131      26.920   1.906  -5.210  1.00  1.12           H  
ATOM   1809 1HB  ALA A 131      27.292   2.095  -7.609  1.00  1.12           H  
ATOM   1810 2HB  ALA A 131      28.638   2.787  -6.676  1.00  1.12           H  
ATOM   1811 3HB  ALA A 131      28.813   1.204  -7.461  1.00  1.12           H  
ATOM   1812  N   VAL A 132      27.545  -1.136  -6.234  1.00  1.08           N  
ATOM   1813  CA  VAL A 132      26.917  -2.395  -6.601  1.00  1.08           C  
ATOM   1814  C   VAL A 132      25.951  -2.802  -5.514  1.00  1.08           C  
ATOM   1815  O   VAL A 132      24.845  -3.284  -5.775  1.00  1.08           O  
ATOM   1816  CB  VAL A 132      27.966  -3.491  -6.786  1.00  1.08           C  
ATOM   1817  CG1 VAL A 132      27.270  -4.827  -6.972  1.00  1.08           C  
ATOM   1818  CG2 VAL A 132      28.837  -3.151  -7.982  1.00  1.08           C  
ATOM   1819  H   VAL A 132      28.540  -1.103  -6.078  1.00  1.08           H  
ATOM   1820  HA  VAL A 132      26.370  -2.261  -7.534  1.00  1.08           H  
ATOM   1821  HB  VAL A 132      28.582  -3.561  -5.891  1.00  1.08           H  
ATOM   1822 1HG1 VAL A 132      28.016  -5.613  -7.093  1.00  1.08           H  
ATOM   1823 2HG1 VAL A 132      26.661  -5.037  -6.095  1.00  1.08           H  
ATOM   1824 3HG1 VAL A 132      26.635  -4.789  -7.858  1.00  1.08           H  
ATOM   1825 1HG2 VAL A 132      29.590  -3.928  -8.117  1.00  1.08           H  
ATOM   1826 2HG2 VAL A 132      28.217  -3.088  -8.877  1.00  1.08           H  
ATOM   1827 3HG2 VAL A 132      29.329  -2.194  -7.814  1.00  1.08           H  
ATOM   1828  N   LYS A 133      26.377  -2.602  -4.280  1.00  1.03           N  
ATOM   1829  CA  LYS A 133      25.557  -2.943  -3.153  1.00  1.03           C  
ATOM   1830  C   LYS A 133      24.338  -2.023  -3.146  1.00  1.03           C  
ATOM   1831  O   LYS A 133      23.238  -2.452  -2.800  1.00  1.03           O  
ATOM   1832  CB  LYS A 133      26.398  -2.844  -1.881  1.00  1.03           C  
ATOM   1833  CG  LYS A 133      27.482  -3.914  -1.766  1.00  1.03           C  
ATOM   1834  CD  LYS A 133      26.862  -5.274  -1.552  1.00  1.03           C  
ATOM   1835  CE  LYS A 133      27.881  -6.384  -1.425  1.00  1.03           C  
ATOM   1836  NZ  LYS A 133      27.205  -7.700  -1.204  1.00  1.03           N  
ATOM   1837  H   LYS A 133      27.281  -2.181  -4.126  1.00  1.03           H  
ATOM   1838  HA  LYS A 133      25.208  -3.970  -3.262  1.00  1.03           H  
ATOM   1839 1HB  LYS A 133      26.911  -1.906  -1.861  1.00  1.03           H  
ATOM   1840 2HB  LYS A 133      25.759  -2.898  -1.010  1.00  1.03           H  
ATOM   1841 1HG  LYS A 133      28.081  -3.927  -2.676  1.00  1.03           H  
ATOM   1842 2HG  LYS A 133      28.129  -3.685  -0.922  1.00  1.03           H  
ATOM   1843 1HD  LYS A 133      26.301  -5.247  -0.620  1.00  1.03           H  
ATOM   1844 2HD  LYS A 133      26.171  -5.512  -2.362  1.00  1.03           H  
ATOM   1845 1HE  LYS A 133      28.471  -6.437  -2.337  1.00  1.03           H  
ATOM   1846 2HE  LYS A 133      28.541  -6.179  -0.584  1.00  1.03           H  
ATOM   1847 1HZ  LYS A 133      27.883  -8.434  -1.123  1.00  1.03           H  
ATOM   1848 2HZ  LYS A 133      26.645  -7.659  -0.350  1.00  1.03           H  
ATOM   1849 3HZ  LYS A 133      26.577  -7.903  -1.978  1.00  1.03           H  
ATOM   1850  N   ALA A 134      24.503  -0.760  -3.573  1.00  0.98           N  
ATOM   1851  CA  ALA A 134      23.346   0.133  -3.633  1.00  0.98           C  
ATOM   1852  C   ALA A 134      22.359  -0.391  -4.643  1.00  0.98           C  
ATOM   1853  O   ALA A 134      21.174  -0.522  -4.345  1.00  0.98           O  
ATOM   1854  CB  ALA A 134      23.769   1.559  -3.972  1.00  0.98           C  
ATOM   1855  H   ALA A 134      25.438  -0.426  -3.808  1.00  0.98           H  
ATOM   1856  HA  ALA A 134      22.841   0.128  -2.684  1.00  0.98           H  
ATOM   1857 1HB  ALA A 134      22.890   2.202  -4.002  1.00  0.98           H  
ATOM   1858 2HB  ALA A 134      24.458   1.919  -3.218  1.00  0.98           H  
ATOM   1859 3HB  ALA A 134      24.257   1.577  -4.925  1.00  0.98           H  
ATOM   1860  N   ALA A 135      22.865  -0.802  -5.802  1.00  0.94           N  
ATOM   1861  CA  ALA A 135      22.035  -1.322  -6.880  1.00  0.94           C  
ATOM   1862  C   ALA A 135      21.259  -2.561  -6.452  1.00  0.94           C  
ATOM   1863  O   ALA A 135      20.122  -2.770  -6.887  1.00  0.94           O  
ATOM   1864  CB  ALA A 135      22.893  -1.641  -8.086  1.00  0.94           C  
ATOM   1865  H   ALA A 135      23.867  -0.695  -5.959  1.00  0.94           H  
ATOM   1866  HA  ALA A 135      21.313  -0.549  -7.149  1.00  0.94           H  
ATOM   1867 1HB  ALA A 135      22.260  -1.996  -8.895  1.00  0.94           H  
ATOM   1868 2HB  ALA A 135      23.426  -0.747  -8.400  1.00  0.94           H  
ATOM   1869 3HB  ALA A 135      23.612  -2.413  -7.822  1.00  0.94           H  
ATOM   1870  N   ASN A 136      21.873  -3.375  -5.591  1.00  0.92           N  
ATOM   1871  CA  ASN A 136      21.251  -4.597  -5.116  1.00  0.92           C  
ATOM   1872  C   ASN A 136      20.523  -4.476  -3.768  1.00  0.92           C  
ATOM   1873  O   ASN A 136      20.041  -5.483  -3.246  1.00  0.92           O  
ATOM   1874  CB  ASN A 136      22.298  -5.684  -5.031  1.00  0.92           C  
ATOM   1875  CG  ASN A 136      22.793  -6.105  -6.391  1.00  0.92           C  
ATOM   1876  OD1 ASN A 136      22.018  -6.180  -7.356  1.00  0.92           O  
ATOM   1877  ND2 ASN A 136      24.063  -6.391  -6.484  1.00  0.92           N  
ATOM   1878  H   ASN A 136      22.827  -3.156  -5.301  1.00  0.92           H  
ATOM   1879  HA  ASN A 136      20.505  -4.897  -5.851  1.00  0.92           H  
ATOM   1880 1HB  ASN A 136      23.147  -5.313  -4.445  1.00  0.92           H  
ATOM   1881 2HB  ASN A 136      21.893  -6.549  -4.507  1.00  0.92           H  
ATOM   1882 1HD2 ASN A 136      24.449  -6.682  -7.359  1.00  0.92           H  
ATOM   1883 2HD2 ASN A 136      24.645  -6.321  -5.674  1.00  0.92           H  
ATOM   1884  N   GLY A 137      20.422  -3.274  -3.191  1.00  0.90           N  
ATOM   1885  CA  GLY A 137      19.717  -3.126  -1.911  1.00  0.90           C  
ATOM   1886  C   GLY A 137      20.455  -3.715  -0.691  1.00  0.90           C  
ATOM   1887  O   GLY A 137      19.810  -4.230   0.227  1.00  0.90           O  
ATOM   1888  H   GLY A 137      20.808  -2.443  -3.644  1.00  0.90           H  
ATOM   1889 1HA  GLY A 137      19.539  -2.062  -1.735  1.00  0.90           H  
ATOM   1890 2HA  GLY A 137      18.736  -3.588  -1.994  1.00  0.90           H  
ATOM   1891  N   GLU A 138      21.793  -3.707  -0.717  1.00  0.88           N  
ATOM   1892  CA  GLU A 138      22.635  -4.262   0.350  1.00  0.88           C  
ATOM   1893  C   GLU A 138      23.582  -3.232   1.010  1.00  0.88           C  
ATOM   1894  O   GLU A 138      24.767  -3.511   1.206  1.00  0.88           O  
ATOM   1895  CB  GLU A 138      23.451  -5.442  -0.187  1.00  0.88           C  
ATOM   1896  CG  GLU A 138      22.638  -6.670  -0.629  1.00  0.88           C  
ATOM   1897  CD  GLU A 138      23.514  -7.880  -1.003  1.00  0.88           C  
ATOM   1898  OE1 GLU A 138      24.732  -7.740  -1.029  1.00  0.88           O  
ATOM   1899  OE2 GLU A 138      22.975  -8.933  -1.242  1.00  0.88           O  
ATOM   1900  H   GLU A 138      22.258  -3.279  -1.513  1.00  0.88           H  
ATOM   1901  HA  GLU A 138      21.975  -4.639   1.131  1.00  0.88           H  
ATOM   1902 1HB  GLU A 138      23.994  -5.104  -1.064  1.00  0.88           H  
ATOM   1903 2HB  GLU A 138      24.177  -5.758   0.559  1.00  0.88           H  
ATOM   1904 1HG  GLU A 138      21.961  -6.954   0.177  1.00  0.88           H  
ATOM   1905 2HG  GLU A 138      22.030  -6.391  -1.491  1.00  0.88           H  
ATOM   1906  N   MET A 139      23.072  -2.029   1.282  1.00  0.85           N  
ATOM   1907  CA  MET A 139      23.829  -0.911   1.868  1.00  0.85           C  
ATOM   1908  C   MET A 139      23.430  -0.649   3.306  1.00  0.85           C  
ATOM   1909  O   MET A 139      22.370  -1.086   3.777  1.00  0.85           O  
ATOM   1910  CB  MET A 139      23.574   0.389   1.116  1.00  0.85           C  
ATOM   1911  CG  MET A 139      23.807   0.323  -0.251  1.00  0.85           C  
ATOM   1912  SD  MET A 139      25.491   0.196  -0.645  1.00  0.85           S  
ATOM   1913  CE  MET A 139      25.886   1.851  -0.411  1.00  0.85           C  
ATOM   1914  H   MET A 139      22.074  -1.891   1.136  1.00  0.85           H  
ATOM   1915  HA  MET A 139      24.893  -1.151   1.850  1.00  0.85           H  
ATOM   1916 1HB  MET A 139      22.594   0.729   1.296  1.00  0.85           H  
ATOM   1917 2HB  MET A 139      24.243   1.155   1.512  1.00  0.85           H  
ATOM   1918 1HG  MET A 139      23.295  -0.556  -0.631  1.00  0.85           H  
ATOM   1919 2HG  MET A 139      23.396   1.214  -0.725  1.00  0.85           H  
ATOM   1920 1HE  MET A 139      26.911   2.027  -0.634  1.00  0.85           H  
ATOM   1921 2HE  MET A 139      25.278   2.463  -1.063  1.00  0.85           H  
ATOM   1922 3HE  MET A 139      25.688   2.089   0.614  1.00  0.85           H  
ATOM   1923  N   THR A 140      24.281   0.091   3.999  1.00  0.81           N  
ATOM   1924  CA  THR A 140      23.911   0.560   5.315  1.00  0.81           C  
ATOM   1925  C   THR A 140      23.726   2.058   5.251  1.00  0.81           C  
ATOM   1926  O   THR A 140      24.620   2.794   4.820  1.00  0.81           O  
ATOM   1927  CB  THR A 140      24.962   0.229   6.378  1.00  0.81           C  
ATOM   1928  OG1 THR A 140      25.123  -1.196   6.486  1.00  0.81           O  
ATOM   1929  CG2 THR A 140      24.538   0.801   7.706  1.00  0.81           C  
ATOM   1930  H   THR A 140      25.164   0.395   3.580  1.00  0.81           H  
ATOM   1931  HA  THR A 140      22.960   0.113   5.608  1.00  0.81           H  
ATOM   1932  HB  THR A 140      25.917   0.666   6.089  1.00  0.81           H  
ATOM   1933  HG1 THR A 140      24.283  -1.592   6.731  1.00  0.81           H  
ATOM   1934 1HG2 THR A 140      25.281   0.571   8.466  1.00  0.81           H  
ATOM   1935 2HG2 THR A 140      24.427   1.875   7.625  1.00  0.81           H  
ATOM   1936 3HG2 THR A 140      23.600   0.369   7.972  1.00  0.81           H  
ATOM   1937  N   VAL A 141      22.560   2.516   5.662  1.00  0.76           N  
ATOM   1938  CA  VAL A 141      22.310   3.943   5.653  1.00  0.76           C  
ATOM   1939  C   VAL A 141      22.026   4.406   7.052  1.00  0.76           C  
ATOM   1940  O   VAL A 141      21.266   3.767   7.778  1.00  0.76           O  
ATOM   1941  CB  VAL A 141      21.173   4.287   4.684  1.00  0.76           C  
ATOM   1942  CG1 VAL A 141      20.877   5.778   4.701  1.00  0.76           C  
ATOM   1943  CG2 VAL A 141      21.617   3.822   3.319  1.00  0.76           C  
ATOM   1944  H   VAL A 141      21.836   1.859   5.964  1.00  0.76           H  
ATOM   1945  HA  VAL A 141      23.205   4.463   5.308  1.00  0.76           H  
ATOM   1946  HB  VAL A 141      20.257   3.775   4.975  1.00  0.76           H  
ATOM   1947 1HG1 VAL A 141      20.080   5.997   3.995  1.00  0.76           H  
ATOM   1948 2HG1 VAL A 141      20.568   6.084   5.701  1.00  0.76           H  
ATOM   1949 3HG1 VAL A 141      21.774   6.334   4.416  1.00  0.76           H  
ATOM   1950 1HG2 VAL A 141      20.860   4.057   2.577  1.00  0.76           H  
ATOM   1951 2HG2 VAL A 141      22.522   4.313   3.087  1.00  0.76           H  
ATOM   1952 3HG2 VAL A 141      21.800   2.753   3.330  1.00  0.76           H  
ATOM   1953  N   MET A 142      22.699   5.466   7.445  1.00  0.72           N  
ATOM   1954  CA  MET A 142      22.524   6.020   8.771  1.00  0.72           C  
ATOM   1955  C   MET A 142      21.679   7.230   8.545  1.00  0.72           C  
ATOM   1956  O   MET A 142      21.863   7.867   7.524  1.00  0.72           O  
ATOM   1957  CB  MET A 142      23.869   6.397   9.372  1.00  0.72           C  
ATOM   1958  CG  MET A 142      24.777   5.208   9.658  1.00  0.72           C  
ATOM   1959  SD  MET A 142      25.545   4.584   8.138  1.00  0.72           S  
ATOM   1960  CE  MET A 142      26.602   5.963   7.751  1.00  0.72           C  
ATOM   1961  H   MET A 142      23.315   5.938   6.776  1.00  0.72           H  
ATOM   1962  HA  MET A 142      21.990   5.323   9.412  1.00  0.72           H  
ATOM   1963 1HB  MET A 142      24.396   7.072   8.696  1.00  0.72           H  
ATOM   1964 2HB  MET A 142      23.709   6.934  10.311  1.00  0.72           H  
ATOM   1965 1HG  MET A 142      25.563   5.501  10.345  1.00  0.72           H  
ATOM   1966 2HG  MET A 142      24.197   4.402  10.113  1.00  0.72           H  
ATOM   1967 1HE  MET A 142      27.148   5.761   6.829  1.00  0.72           H  
ATOM   1968 2HE  MET A 142      25.992   6.850   7.621  1.00  0.72           H  
ATOM   1969 3HE  MET A 142      27.307   6.122   8.570  1.00  0.72           H  
ATOM   1970  N   ALA A 143      20.772   7.573   9.442  1.00  0.69           N  
ATOM   1971  CA  ALA A 143      19.998   8.775   9.177  1.00  0.69           C  
ATOM   1972  C   ALA A 143      19.626   9.574  10.407  1.00  0.69           C  
ATOM   1973  O   ALA A 143      19.470   9.048  11.516  1.00  0.69           O  
ATOM   1974  CB  ALA A 143      18.722   8.405   8.435  1.00  0.69           C  
ATOM   1975  H   ALA A 143      20.604   6.985  10.252  1.00  0.69           H  
ATOM   1976  HA  ALA A 143      20.608   9.417   8.561  1.00  0.69           H  
ATOM   1977 1HB  ALA A 143      18.189   9.313   8.206  1.00  0.69           H  
ATOM   1978 2HB  ALA A 143      18.969   7.881   7.511  1.00  0.69           H  
ATOM   1979 3HB  ALA A 143      18.115   7.769   9.067  1.00  0.69           H  
ATOM   1980  N   SER A 144      19.463  10.874  10.185  1.00  0.69           N  
ATOM   1981  CA  SER A 144      19.025  11.761  11.246  1.00  0.69           C  
ATOM   1982  C   SER A 144      18.297  12.990  10.757  1.00  0.69           C  
ATOM   1983  O   SER A 144      18.531  13.497   9.659  1.00  0.69           O  
ATOM   1984  CB  SER A 144      20.198  12.193  12.062  1.00  0.69           C  
ATOM   1985  OG  SER A 144      21.092  12.953  11.298  1.00  0.69           O  
ATOM   1986  H   SER A 144      19.629  11.231   9.243  1.00  0.69           H  
ATOM   1987  HA  SER A 144      18.339  11.202  11.879  1.00  0.69           H  
ATOM   1988 1HB  SER A 144      19.847  12.786  12.904  1.00  0.69           H  
ATOM   1989 2HB  SER A 144      20.688  11.349  12.455  1.00  0.69           H  
ATOM   1990  HG  SER A 144      20.561  13.692  10.971  1.00  0.69           H  
ATOM   1991  N   GLY A 145      17.465  13.515  11.621  1.00  0.70           N  
ATOM   1992  CA  GLY A 145      16.651  14.676  11.298  1.00  0.70           C  
ATOM   1993  C   GLY A 145      15.247  14.367  11.775  1.00  0.70           C  
ATOM   1994  O   GLY A 145      15.007  13.282  12.300  1.00  0.70           O  
ATOM   1995  H   GLY A 145      17.377  13.056  12.530  1.00  0.70           H  
ATOM   1996 1HA  GLY A 145      17.039  15.561  11.795  1.00  0.70           H  
ATOM   1997 2HA  GLY A 145      16.652  14.862  10.225  1.00  0.70           H  
ATOM   1998  N   SER A 146      14.305  15.266  11.566  1.00  0.73           N  
ATOM   1999  CA  SER A 146      12.971  15.029  12.096  1.00  0.73           C  
ATOM   2000  C   SER A 146      12.382  13.695  11.687  1.00  0.73           C  
ATOM   2001  O   SER A 146      12.457  13.285  10.523  1.00  0.73           O  
ATOM   2002  CB  SER A 146      12.012  16.112  11.657  1.00  0.73           C  
ATOM   2003  OG  SER A 146      10.684  15.805  12.054  1.00  0.73           O  
ATOM   2004  H   SER A 146      14.528  16.129  11.091  1.00  0.73           H  
ATOM   2005  HA  SER A 146      13.040  15.046  13.186  1.00  0.73           H  
ATOM   2006 1HB  SER A 146      12.316  17.059  12.101  1.00  0.73           H  
ATOM   2007 2HB  SER A 146      12.057  16.229  10.572  1.00  0.73           H  
ATOM   2008  HG  SER A 146      10.199  16.637  11.965  1.00  0.73           H  
ATOM   2009  N   ASP A 147      11.696  13.076  12.648  1.00  0.76           N  
ATOM   2010  CA  ASP A 147      11.001  11.813  12.453  1.00  0.76           C  
ATOM   2011  C   ASP A 147       9.949  11.922  11.352  1.00  0.76           C  
ATOM   2012  O   ASP A 147       9.569  10.916  10.750  1.00  0.76           O  
ATOM   2013  CB  ASP A 147      10.370  11.340  13.772  1.00  0.76           C  
ATOM   2014  CG  ASP A 147      11.411  10.768  14.765  1.00  0.76           C  
ATOM   2015  OD1 ASP A 147      12.528  10.490  14.358  1.00  0.76           O  
ATOM   2016  OD2 ASP A 147      11.082  10.618  15.917  1.00  0.76           O  
ATOM   2017  H   ASP A 147      11.681  13.501  13.564  1.00  0.76           H  
ATOM   2018  HA  ASP A 147      11.735  11.068  12.150  1.00  0.76           H  
ATOM   2019 1HB  ASP A 147       9.849  12.173  14.244  1.00  0.76           H  
ATOM   2020 2HB  ASP A 147       9.628  10.569  13.562  1.00  0.76           H  
ATOM   2021  N   ILE A 148       9.448  13.135  11.093  1.00  0.79           N  
ATOM   2022  CA  ILE A 148       8.463  13.288  10.033  1.00  0.79           C  
ATOM   2023  C   ILE A 148       9.131  13.009   8.695  1.00  0.79           C  
ATOM   2024  O   ILE A 148       8.601  12.279   7.851  1.00  0.79           O  
ATOM   2025  CB  ILE A 148       7.857  14.703  10.021  1.00  0.79           C  
ATOM   2026  CG1 ILE A 148       7.014  14.922  11.279  1.00  0.79           C  
ATOM   2027  CG2 ILE A 148       7.042  14.911   8.752  1.00  0.79           C  
ATOM   2028  CD1 ILE A 148       6.610  16.359  11.484  1.00  0.79           C  
ATOM   2029  H   ILE A 148       9.798  13.958  11.586  1.00  0.79           H  
ATOM   2030  HA  ILE A 148       7.665  12.562  10.181  1.00  0.79           H  
ATOM   2031  HB  ILE A 148       8.664  15.437  10.041  1.00  0.79           H  
ATOM   2032 1HG1 ILE A 148       6.114  14.313  11.212  1.00  0.79           H  
ATOM   2033 2HG1 ILE A 148       7.589  14.598  12.149  1.00  0.79           H  
ATOM   2034 1HG2 ILE A 148       6.636  15.923   8.742  1.00  0.79           H  
ATOM   2035 2HG2 ILE A 148       7.685  14.776   7.884  1.00  0.79           H  
ATOM   2036 3HG2 ILE A 148       6.228  14.190   8.718  1.00  0.79           H  
ATOM   2037 1HD1 ILE A 148       6.016  16.445  12.394  1.00  0.79           H  
ATOM   2038 2HD1 ILE A 148       7.503  16.979  11.573  1.00  0.79           H  
ATOM   2039 3HD1 ILE A 148       6.020  16.696  10.632  1.00  0.79           H  
ATOM   2040  N   ALA A 149      10.307  13.611   8.493  1.00  0.81           N  
ATOM   2041  CA  ALA A 149      11.043  13.422   7.259  1.00  0.81           C  
ATOM   2042  C   ALA A 149      11.439  11.976   7.112  1.00  0.81           C  
ATOM   2043  O   ALA A 149      11.272  11.384   6.047  1.00  0.81           O  
ATOM   2044  CB  ALA A 149      12.295  14.278   7.245  1.00  0.81           C  
ATOM   2045  H   ALA A 149      10.705  14.185   9.226  1.00  0.81           H  
ATOM   2046  HA  ALA A 149      10.394  13.698   6.427  1.00  0.81           H  
ATOM   2047 1HB  ALA A 149      12.830  14.133   6.307  1.00  0.81           H  
ATOM   2048 2HB  ALA A 149      12.033  15.315   7.351  1.00  0.81           H  
ATOM   2049 3HB  ALA A 149      12.945  13.992   8.076  1.00  0.81           H  
ATOM   2050  N   PHE A 150      11.896  11.387   8.223  1.00  0.83           N  
ATOM   2051  CA  PHE A 150      12.353  10.012   8.195  1.00  0.83           C  
ATOM   2052  C   PHE A 150      11.244   9.080   7.741  1.00  0.83           C  
ATOM   2053  O   PHE A 150      11.454   8.277   6.832  1.00  0.83           O  
ATOM   2054  CB  PHE A 150      12.849   9.541   9.555  1.00  0.83           C  
ATOM   2055  CG  PHE A 150      13.383   8.133   9.491  1.00  0.83           C  
ATOM   2056  CD1 PHE A 150      14.700   7.899   9.108  1.00  0.83           C  
ATOM   2057  CD2 PHE A 150      12.573   7.041   9.762  1.00  0.83           C  
ATOM   2058  CE1 PHE A 150      15.194   6.620   9.017  1.00  0.83           C  
ATOM   2059  CE2 PHE A 150      13.067   5.755   9.666  1.00  0.83           C  
ATOM   2060  CZ  PHE A 150      14.380   5.545   9.295  1.00  0.83           C  
ATOM   2061  H   PHE A 150      11.976  11.936   9.082  1.00  0.83           H  
ATOM   2062  HA  PHE A 150      13.169   9.934   7.486  1.00  0.83           H  
ATOM   2063 1HB  PHE A 150      13.632  10.205   9.923  1.00  0.83           H  
ATOM   2064 2HB  PHE A 150      12.031   9.564  10.270  1.00  0.83           H  
ATOM   2065  HD1 PHE A 150      15.343   8.742   8.882  1.00  0.83           H  
ATOM   2066  HD2 PHE A 150      11.530   7.208  10.050  1.00  0.83           H  
ATOM   2067  HE1 PHE A 150      16.226   6.456   8.720  1.00  0.83           H  
ATOM   2068  HE2 PHE A 150      12.417   4.907   9.883  1.00  0.83           H  
ATOM   2069  HZ  PHE A 150      14.770   4.529   9.220  1.00  0.83           H  
ATOM   2070  N   GLU A 151      10.063   9.188   8.364  1.00  0.84           N  
ATOM   2071  CA  GLU A 151       8.971   8.278   8.044  1.00  0.84           C  
ATOM   2072  C   GLU A 151       8.512   8.446   6.599  1.00  0.84           C  
ATOM   2073  O   GLU A 151       8.228   7.458   5.915  1.00  0.84           O  
ATOM   2074  CB  GLU A 151       7.786   8.500   8.997  1.00  0.84           C  
ATOM   2075  CG  GLU A 151       6.623   7.506   8.823  1.00  0.84           C  
ATOM   2076  CD  GLU A 151       6.987   6.068   9.179  1.00  0.84           C  
ATOM   2077  OE1 GLU A 151       7.967   5.866   9.851  1.00  0.84           O  
ATOM   2078  OE2 GLU A 151       6.267   5.168   8.770  1.00  0.84           O  
ATOM   2079  H   GLU A 151       9.930   9.883   9.100  1.00  0.84           H  
ATOM   2080  HA  GLU A 151       9.329   7.260   8.175  1.00  0.84           H  
ATOM   2081 1HB  GLU A 151       8.135   8.439  10.028  1.00  0.84           H  
ATOM   2082 2HB  GLU A 151       7.394   9.511   8.850  1.00  0.84           H  
ATOM   2083 1HG  GLU A 151       5.791   7.824   9.450  1.00  0.84           H  
ATOM   2084 2HG  GLU A 151       6.292   7.541   7.785  1.00  0.84           H  
ATOM   2085  N   ARG A 152       8.465   9.686   6.106  1.00  0.84           N  
ATOM   2086  CA  ARG A 152       8.061   9.915   4.724  1.00  0.84           C  
ATOM   2087  C   ARG A 152       9.088   9.341   3.741  1.00  0.84           C  
ATOM   2088  O   ARG A 152       8.725   8.801   2.697  1.00  0.84           O  
ATOM   2089  CB  ARG A 152       7.871  11.399   4.478  1.00  0.84           C  
ATOM   2090  CG  ARG A 152       6.657  12.003   5.162  1.00  0.84           C  
ATOM   2091  CD  ARG A 152       6.595  13.470   4.976  1.00  0.84           C  
ATOM   2092  NE  ARG A 152       5.431  14.048   5.631  1.00  0.84           N  
ATOM   2093  CZ  ARG A 152       5.213  15.369   5.757  1.00  0.84           C  
ATOM   2094  NH1 ARG A 152       6.083  16.215   5.267  1.00  0.84           N  
ATOM   2095  NH2 ARG A 152       4.132  15.811   6.374  1.00  0.84           N  
ATOM   2096  H   ARG A 152       8.692  10.488   6.700  1.00  0.84           H  
ATOM   2097  HA  ARG A 152       7.107   9.416   4.560  1.00  0.84           H  
ATOM   2098 1HB  ARG A 152       8.753  11.935   4.843  1.00  0.84           H  
ATOM   2099 2HB  ARG A 152       7.792  11.587   3.408  1.00  0.84           H  
ATOM   2100 1HG  ARG A 152       5.752  11.565   4.745  1.00  0.84           H  
ATOM   2101 2HG  ARG A 152       6.702  11.791   6.231  1.00  0.84           H  
ATOM   2102 1HD  ARG A 152       7.490  13.925   5.406  1.00  0.84           H  
ATOM   2103 2HD  ARG A 152       6.543  13.706   3.914  1.00  0.84           H  
ATOM   2104  HE  ARG A 152       4.745  13.416   6.021  1.00  0.84           H  
ATOM   2105 1HH1 ARG A 152       6.915  15.862   4.802  1.00  0.84           H  
ATOM   2106 2HH1 ARG A 152       5.939  17.210   5.368  1.00  0.84           H  
ATOM   2107 1HH2 ARG A 152       3.461  15.156   6.753  1.00  0.84           H  
ATOM   2108 2HH2 ARG A 152       3.977  16.805   6.467  1.00  0.84           H  
ATOM   2109  N   LEU A 153      10.367   9.444   4.099  1.00  0.84           N  
ATOM   2110  CA  LEU A 153      11.483   8.935   3.314  1.00  0.84           C  
ATOM   2111  C   LEU A 153      11.770   7.465   3.560  1.00  0.84           C  
ATOM   2112  O   LEU A 153      12.446   6.827   2.758  1.00  0.84           O  
ATOM   2113  CB  LEU A 153      12.727   9.753   3.645  1.00  0.84           C  
ATOM   2114  CG  LEU A 153      12.693  11.212   3.210  1.00  0.84           C  
ATOM   2115  CD1 LEU A 153      13.842  11.934   3.835  1.00  0.84           C  
ATOM   2116  CD2 LEU A 153      12.808  11.266   1.687  1.00  0.84           C  
ATOM   2117  H   LEU A 153      10.595   9.929   4.967  1.00  0.84           H  
ATOM   2118  HA  LEU A 153      11.242   9.064   2.260  1.00  0.84           H  
ATOM   2119 1HB  LEU A 153      12.870   9.730   4.728  1.00  0.84           H  
ATOM   2120 2HB  LEU A 153      13.588   9.285   3.175  1.00  0.84           H  
ATOM   2121  HG  LEU A 153      11.765  11.682   3.527  1.00  0.84           H  
ATOM   2122 1HD1 LEU A 153      13.858  12.979   3.526  1.00  0.84           H  
ATOM   2123 2HD1 LEU A 153      13.720  11.876   4.906  1.00  0.84           H  
ATOM   2124 3HD1 LEU A 153      14.758  11.459   3.553  1.00  0.84           H  
ATOM   2125 1HD2 LEU A 153      12.801  12.305   1.353  1.00  0.84           H  
ATOM   2126 2HD2 LEU A 153      13.740  10.797   1.373  1.00  0.84           H  
ATOM   2127 3HD2 LEU A 153      11.966  10.733   1.245  1.00  0.84           H  
ATOM   2128  N   ALA A 154      11.225   6.892   4.629  1.00  0.83           N  
ATOM   2129  CA  ALA A 154      11.508   5.509   4.975  1.00  0.83           C  
ATOM   2130  C   ALA A 154      11.413   4.530   3.793  1.00  0.83           C  
ATOM   2131  O   ALA A 154      12.387   3.820   3.590  1.00  0.83           O  
ATOM   2132  CB  ALA A 154      10.604   5.058   6.110  1.00  0.83           C  
ATOM   2133  H   ALA A 154      10.679   7.456   5.276  1.00  0.83           H  
ATOM   2134  HA  ALA A 154      12.526   5.465   5.341  1.00  0.83           H  
ATOM   2135 1HB  ALA A 154      10.872   4.039   6.401  1.00  0.83           H  
ATOM   2136 2HB  ALA A 154      10.750   5.727   6.959  1.00  0.83           H  
ATOM   2137 3HB  ALA A 154       9.572   5.087   5.823  1.00  0.83           H  
ATOM   2138  N   PRO A 155      10.349   4.458   2.944  1.00  0.83           N  
ATOM   2139  CA  PRO A 155      10.284   3.502   1.841  1.00  0.83           C  
ATOM   2140  C   PRO A 155      11.354   3.744   0.785  1.00  0.83           C  
ATOM   2141  O   PRO A 155      11.715   2.843   0.026  1.00  0.83           O  
ATOM   2142  CB  PRO A 155       8.874   3.721   1.276  1.00  0.83           C  
ATOM   2143  CG  PRO A 155       8.490   5.108   1.712  1.00  0.83           C  
ATOM   2144  CD  PRO A 155       9.141   5.313   3.053  1.00  0.83           C  
ATOM   2145  HA  PRO A 155      10.380   2.486   2.255  1.00  0.83           H  
ATOM   2146 1HB  PRO A 155       8.893   3.620   0.181  1.00  0.83           H  
ATOM   2147 2HB  PRO A 155       8.199   2.948   1.657  1.00  0.83           H  
ATOM   2148 1HG  PRO A 155       8.796   5.860   0.965  1.00  0.83           H  
ATOM   2149 2HG  PRO A 155       7.409   5.171   1.796  1.00  0.83           H  
ATOM   2150 1HD  PRO A 155       9.339   6.358   3.120  1.00  0.83           H  
ATOM   2151 2HD  PRO A 155       8.487   4.971   3.849  1.00  0.83           H  
ATOM   2152  N   VAL A 156      11.884   4.957   0.743  1.00  0.82           N  
ATOM   2153  CA  VAL A 156      12.889   5.309  -0.228  1.00  0.82           C  
ATOM   2154  C   VAL A 156      14.216   4.839   0.329  1.00  0.82           C  
ATOM   2155  O   VAL A 156      15.020   4.210  -0.359  1.00  0.82           O  
ATOM   2156  CB  VAL A 156      12.900   6.820  -0.445  1.00  0.82           C  
ATOM   2157  CG1 VAL A 156      13.960   7.179  -1.374  1.00  0.82           C  
ATOM   2158  CG2 VAL A 156      11.520   7.291  -0.894  1.00  0.82           C  
ATOM   2159  H   VAL A 156      11.618   5.668   1.415  1.00  0.82           H  
ATOM   2160  HA  VAL A 156      12.692   4.802  -1.167  1.00  0.82           H  
ATOM   2161  HB  VAL A 156      13.145   7.309   0.492  1.00  0.82           H  
ATOM   2162 1HG1 VAL A 156      13.938   8.239  -1.453  1.00  0.82           H  
ATOM   2163 2HG1 VAL A 156      14.924   6.848  -0.987  1.00  0.82           H  
ATOM   2164 3HG1 VAL A 156      13.775   6.721  -2.344  1.00  0.82           H  
ATOM   2165 1HG2 VAL A 156      11.528   8.374  -1.023  1.00  0.82           H  
ATOM   2166 2HG2 VAL A 156      11.261   6.819  -1.819  1.00  0.82           H  
ATOM   2167 3HG2 VAL A 156      10.784   7.022  -0.131  1.00  0.82           H  
ATOM   2168  N   LEU A 157      14.431   5.121   1.613  1.00  0.83           N  
ATOM   2169  CA  LEU A 157      15.664   4.735   2.273  1.00  0.83           C  
ATOM   2170  C   LEU A 157      15.763   3.221   2.264  1.00  0.83           C  
ATOM   2171  O   LEU A 157      16.828   2.670   1.999  1.00  0.83           O  
ATOM   2172  CB  LEU A 157      15.637   5.198   3.732  1.00  0.83           C  
ATOM   2173  CG  LEU A 157      15.656   6.692   3.986  1.00  0.83           C  
ATOM   2174  CD1 LEU A 157      15.370   6.940   5.447  1.00  0.83           C  
ATOM   2175  CD2 LEU A 157      17.001   7.260   3.619  1.00  0.83           C  
ATOM   2176  H   LEU A 157      13.717   5.629   2.130  1.00  0.83           H  
ATOM   2177  HA  LEU A 157      16.513   5.162   1.742  1.00  0.83           H  
ATOM   2178 1HB  LEU A 157      14.749   4.791   4.211  1.00  0.83           H  
ATOM   2179 2HB  LEU A 157      16.508   4.791   4.228  1.00  0.83           H  
ATOM   2180  HG  LEU A 157      14.878   7.168   3.395  1.00  0.83           H  
ATOM   2181 1HD1 LEU A 157      15.353   7.974   5.616  1.00  0.83           H  
ATOM   2182 2HD1 LEU A 157      14.411   6.534   5.714  1.00  0.83           H  
ATOM   2183 3HD1 LEU A 157      16.137   6.479   6.054  1.00  0.83           H  
ATOM   2184 1HD2 LEU A 157      17.005   8.328   3.810  1.00  0.83           H  
ATOM   2185 2HD2 LEU A 157      17.774   6.783   4.219  1.00  0.83           H  
ATOM   2186 3HD2 LEU A 157      17.191   7.076   2.564  1.00  0.83           H  
ATOM   2187  N   GLU A 158      14.635   2.549   2.521  1.00  0.84           N  
ATOM   2188  CA  GLU A 158      14.596   1.099   2.528  1.00  0.84           C  
ATOM   2189  C   GLU A 158      14.842   0.548   1.132  1.00  0.84           C  
ATOM   2190  O   GLU A 158      15.647  -0.371   0.969  1.00  0.84           O  
ATOM   2191  CB  GLU A 158      13.241   0.610   3.066  1.00  0.84           C  
ATOM   2192  CG  GLU A 158      13.032   0.860   4.582  1.00  0.84           C  
ATOM   2193  CD  GLU A 158      11.613   0.573   5.061  1.00  0.84           C  
ATOM   2194  OE1 GLU A 158      10.769   0.281   4.243  1.00  0.84           O  
ATOM   2195  OE2 GLU A 158      11.379   0.663   6.246  1.00  0.84           O  
ATOM   2196  H   GLU A 158      13.788   3.065   2.742  1.00  0.84           H  
ATOM   2197  HA  GLU A 158      15.384   0.735   3.187  1.00  0.84           H  
ATOM   2198 1HB  GLU A 158      12.439   1.114   2.528  1.00  0.84           H  
ATOM   2199 2HB  GLU A 158      13.142  -0.458   2.881  1.00  0.84           H  
ATOM   2200 1HG  GLU A 158      13.717   0.213   5.130  1.00  0.84           H  
ATOM   2201 2HG  GLU A 158      13.298   1.885   4.818  1.00  0.84           H  
ATOM   2202  N   ALA A 159      14.241   1.180   0.101  1.00  0.85           N  
ATOM   2203  CA  ALA A 159      14.427   0.741  -1.280  1.00  0.85           C  
ATOM   2204  C   ALA A 159      15.881   0.767  -1.673  1.00  0.85           C  
ATOM   2205  O   ALA A 159      16.377  -0.161  -2.305  1.00  0.85           O  
ATOM   2206  CB  ALA A 159      13.679   1.653  -2.237  1.00  0.85           C  
ATOM   2207  H   ALA A 159      13.580   1.938   0.270  1.00  0.85           H  
ATOM   2208  HA  ALA A 159      14.059  -0.280  -1.370  1.00  0.85           H  
ATOM   2209 1HB  ALA A 159      13.837   1.306  -3.245  1.00  0.85           H  
ATOM   2210 2HB  ALA A 159      12.619   1.640  -2.003  1.00  0.85           H  
ATOM   2211 3HB  ALA A 159      14.055   2.668  -2.147  1.00  0.85           H  
ATOM   2212  N   VAL A 160      16.578   1.809  -1.246  1.00  0.86           N  
ATOM   2213  CA  VAL A 160      17.981   1.984  -1.554  1.00  0.86           C  
ATOM   2214  C   VAL A 160      18.903   1.146  -0.706  1.00  0.86           C  
ATOM   2215  O   VAL A 160      19.902   0.622  -1.194  1.00  0.86           O  
ATOM   2216  CB  VAL A 160      18.393   3.447  -1.361  1.00  0.86           C  
ATOM   2217  CG1 VAL A 160      19.921   3.592  -1.529  1.00  0.86           C  
ATOM   2218  CG2 VAL A 160      17.657   4.297  -2.376  1.00  0.86           C  
ATOM   2219  H   VAL A 160      16.093   2.542  -0.724  1.00  0.86           H  
ATOM   2220  HA  VAL A 160      18.130   1.716  -2.597  1.00  0.86           H  
ATOM   2221  HB  VAL A 160      18.127   3.769  -0.350  1.00  0.86           H  
ATOM   2222 1HG1 VAL A 160      20.204   4.635  -1.388  1.00  0.86           H  
ATOM   2223 2HG1 VAL A 160      20.428   2.976  -0.786  1.00  0.86           H  
ATOM   2224 3HG1 VAL A 160      20.212   3.268  -2.517  1.00  0.86           H  
ATOM   2225 1HG2 VAL A 160      17.928   5.341  -2.245  1.00  0.86           H  
ATOM   2226 2HG2 VAL A 160      17.918   3.971  -3.378  1.00  0.86           H  
ATOM   2227 3HG2 VAL A 160      16.591   4.182  -2.230  1.00  0.86           H  
ATOM   2228  N   ALA A 161      18.630   1.103   0.585  1.00  0.86           N  
ATOM   2229  CA  ALA A 161      19.538   0.480   1.511  1.00  0.86           C  
ATOM   2230  C   ALA A 161      19.362  -0.974   1.844  1.00  0.86           C  
ATOM   2231  O   ALA A 161      20.332  -1.726   1.888  1.00  0.86           O  
ATOM   2232  CB  ALA A 161      19.423   1.186   2.832  1.00  0.86           C  
ATOM   2233  H   ALA A 161      17.791   1.547   0.945  1.00  0.86           H  
ATOM   2234  HA  ALA A 161      20.519   0.615   1.097  1.00  0.86           H  
ATOM   2235 1HB  ALA A 161      20.162   0.791   3.533  1.00  0.86           H  
ATOM   2236 2HB  ALA A 161      19.569   2.224   2.685  1.00  0.86           H  
ATOM   2237 3HB  ALA A 161      18.428   1.026   3.229  1.00  0.86           H  
ATOM   2238  N   GLY A 162      18.149  -1.392   2.142  1.00  0.84           N  
ATOM   2239  CA  GLY A 162      18.010  -2.698   2.756  1.00  0.84           C  
ATOM   2240  C   GLY A 162      18.095  -2.516   4.289  1.00  0.84           C  
ATOM   2241  O   GLY A 162      17.143  -2.849   4.997  1.00  0.84           O  
ATOM   2242  H   GLY A 162      17.324  -0.819   1.974  1.00  0.84           H  
ATOM   2243 1HA  GLY A 162      17.051  -3.136   2.479  1.00  0.84           H  
ATOM   2244 2HA  GLY A 162      18.795  -3.367   2.410  1.00  0.84           H  
ATOM   2245  N   LYS A 163      19.211  -1.951   4.811  1.00  0.81           N  
ATOM   2246  CA  LYS A 163      19.313  -1.695   6.254  1.00  0.81           C  
ATOM   2247  C   LYS A 163      19.474  -0.202   6.571  1.00  0.81           C  
ATOM   2248  O   LYS A 163      20.424   0.446   6.114  1.00  0.81           O  
ATOM   2249  CB  LYS A 163      20.480  -2.476   6.851  1.00  0.81           C  
ATOM   2250  CG  LYS A 163      20.321  -3.992   6.761  1.00  0.81           C  
ATOM   2251  CD  LYS A 163      21.496  -4.722   7.400  1.00  0.81           C  
ATOM   2252  CE  LYS A 163      21.332  -6.238   7.294  1.00  0.81           C  
ATOM   2253  NZ  LYS A 163      22.479  -6.969   7.902  1.00  0.81           N  
ATOM   2254  H   LYS A 163      20.010  -1.709   4.212  1.00  0.81           H  
ATOM   2255  HA  LYS A 163      18.395  -2.032   6.734  1.00  0.81           H  
ATOM   2256 1HB  LYS A 163      21.410  -2.191   6.350  1.00  0.81           H  
ATOM   2257 2HB  LYS A 163      20.574  -2.227   7.898  1.00  0.81           H  
ATOM   2258 1HG  LYS A 163      19.399  -4.288   7.263  1.00  0.81           H  
ATOM   2259 2HG  LYS A 163      20.253  -4.283   5.713  1.00  0.81           H  
ATOM   2260 1HD  LYS A 163      22.421  -4.426   6.900  1.00  0.81           H  
ATOM   2261 2HD  LYS A 163      21.567  -4.443   8.452  1.00  0.81           H  
ATOM   2262 1HE  LYS A 163      20.416  -6.531   7.805  1.00  0.81           H  
ATOM   2263 2HE  LYS A 163      21.253  -6.515   6.242  1.00  0.81           H  
ATOM   2264 1HZ  LYS A 163      22.331  -7.965   7.812  1.00  0.81           H  
ATOM   2265 2HZ  LYS A 163      23.333  -6.713   7.427  1.00  0.81           H  
ATOM   2266 3HZ  LYS A 163      22.552  -6.726   8.879  1.00  0.81           H  
ATOM   2267  N   VAL A 164      18.547   0.327   7.372  1.00  0.77           N  
ATOM   2268  CA  VAL A 164      18.550   1.746   7.725  1.00  0.77           C  
ATOM   2269  C   VAL A 164      18.584   1.938   9.241  1.00  0.77           C  
ATOM   2270  O   VAL A 164      17.792   1.332   9.966  1.00  0.77           O  
ATOM   2271  CB  VAL A 164      17.294   2.438   7.167  1.00  0.77           C  
ATOM   2272  CG1 VAL A 164      17.311   3.927   7.536  1.00  0.77           C  
ATOM   2273  CG2 VAL A 164      17.221   2.255   5.639  1.00  0.77           C  
ATOM   2274  H   VAL A 164      17.808  -0.266   7.725  1.00  0.77           H  
ATOM   2275  HA  VAL A 164      19.432   2.213   7.291  1.00  0.77           H  
ATOM   2276  HB  VAL A 164      16.411   1.994   7.625  1.00  0.77           H  
ATOM   2277 1HG1 VAL A 164      16.413   4.394   7.148  1.00  0.77           H  
ATOM   2278 2HG1 VAL A 164      17.341   4.042   8.617  1.00  0.77           H  
ATOM   2279 3HG1 VAL A 164      18.193   4.402   7.095  1.00  0.77           H  
ATOM   2280 1HG2 VAL A 164      16.322   2.729   5.267  1.00  0.77           H  
ATOM   2281 2HG2 VAL A 164      18.094   2.707   5.173  1.00  0.77           H  
ATOM   2282 3HG2 VAL A 164      17.186   1.195   5.393  1.00  0.77           H  
ATOM   2283  N   TYR A 165      19.497   2.783   9.709  1.00  0.74           N  
ATOM   2284  CA  TYR A 165      19.646   3.061  11.129  1.00  0.74           C  
ATOM   2285  C   TYR A 165      19.378   4.522  11.468  1.00  0.74           C  
ATOM   2286  O   TYR A 165      20.097   5.415  11.022  1.00  0.74           O  
ATOM   2287  CB  TYR A 165      21.058   2.672  11.553  1.00  0.74           C  
ATOM   2288  CG  TYR A 165      21.301   1.201  11.363  1.00  0.74           C  
ATOM   2289  CD1 TYR A 165      21.674   0.722  10.117  1.00  0.74           C  
ATOM   2290  CD2 TYR A 165      21.139   0.327  12.422  1.00  0.74           C  
ATOM   2291  CE1 TYR A 165      21.879  -0.629   9.937  1.00  0.74           C  
ATOM   2292  CE2 TYR A 165      21.349  -1.024  12.237  1.00  0.74           C  
ATOM   2293  CZ  TYR A 165      21.717  -1.499  10.998  1.00  0.74           C  
ATOM   2294  OH  TYR A 165      21.924  -2.845  10.811  1.00  0.74           O  
ATOM   2295  H   TYR A 165      20.121   3.233   9.047  1.00  0.74           H  
ATOM   2296  HA  TYR A 165      18.928   2.455  11.680  1.00  0.74           H  
ATOM   2297 1HB  TYR A 165      21.790   3.224  10.958  1.00  0.74           H  
ATOM   2298 2HB  TYR A 165      21.215   2.921  12.601  1.00  0.74           H  
ATOM   2299  HD1 TYR A 165      21.797   1.415   9.279  1.00  0.74           H  
ATOM   2300  HD2 TYR A 165      20.843   0.704  13.401  1.00  0.74           H  
ATOM   2301  HE1 TYR A 165      22.166  -1.010   8.966  1.00  0.74           H  
ATOM   2302  HE2 TYR A 165      21.222  -1.716  13.071  1.00  0.74           H  
ATOM   2303  HH  TYR A 165      21.812  -3.301  11.649  1.00  0.74           H  
ATOM   2304  N   ARG A 166      18.364   4.761  12.287  1.00  0.71           N  
ATOM   2305  CA  ARG A 166      18.007   6.123  12.671  1.00  0.71           C  
ATOM   2306  C   ARG A 166      18.770   6.468  13.950  1.00  0.71           C  
ATOM   2307  O   ARG A 166      18.594   5.805  14.973  1.00  0.71           O  
ATOM   2308  CB  ARG A 166      16.494   6.214  12.867  1.00  0.71           C  
ATOM   2309  CG  ARG A 166      15.892   7.609  13.213  1.00  0.71           C  
ATOM   2310  CD  ARG A 166      14.367   7.535  13.173  1.00  0.71           C  
ATOM   2311  NE  ARG A 166      13.839   6.645  14.213  1.00  0.71           N  
ATOM   2312  CZ  ARG A 166      13.435   7.014  15.458  1.00  0.71           C  
ATOM   2313  NH1 ARG A 166      13.378   8.279  15.825  1.00  0.71           N  
ATOM   2314  NH2 ARG A 166      13.066   6.078  16.321  1.00  0.71           N  
ATOM   2315  H   ARG A 166      17.816   3.985  12.634  1.00  0.71           H  
ATOM   2316  HA  ARG A 166      18.302   6.811  11.879  1.00  0.71           H  
ATOM   2317 1HB  ARG A 166      16.000   5.873  11.959  1.00  0.71           H  
ATOM   2318 2HB  ARG A 166      16.200   5.536  13.665  1.00  0.71           H  
ATOM   2319 1HG  ARG A 166      16.209   7.921  14.209  1.00  0.71           H  
ATOM   2320 2HG  ARG A 166      16.223   8.346  12.474  1.00  0.71           H  
ATOM   2321 1HD  ARG A 166      13.938   8.533  13.320  1.00  0.71           H  
ATOM   2322 2HD  ARG A 166      14.058   7.148  12.217  1.00  0.71           H  
ATOM   2323  HE  ARG A 166      13.844   5.657  14.008  1.00  0.71           H  
ATOM   2324 1HH1 ARG A 166      13.573   9.045  15.169  1.00  0.71           H  
ATOM   2325 2HH1 ARG A 166      13.048   8.525  16.744  1.00  0.71           H  
ATOM   2326 1HH2 ARG A 166      13.095   5.103  16.056  1.00  0.71           H  
ATOM   2327 2HH2 ARG A 166      12.754   6.346  17.242  1.00  0.71           H  
ATOM   2328  N   ILE A 167      19.657   7.458  13.866  1.00  0.69           N  
ATOM   2329  CA  ILE A 167      20.524   7.824  14.990  1.00  0.69           C  
ATOM   2330  C   ILE A 167      20.011   8.985  15.861  1.00  0.69           C  
ATOM   2331  O   ILE A 167      20.490   9.176  16.980  1.00  0.69           O  
ATOM   2332  CB  ILE A 167      21.970   8.107  14.518  1.00  0.69           C  
ATOM   2333  CG1 ILE A 167      22.910   8.064  15.719  1.00  0.69           C  
ATOM   2334  CG2 ILE A 167      22.080   9.397  13.820  1.00  0.69           C  
ATOM   2335  CD1 ILE A 167      23.084   6.683  16.303  1.00  0.69           C  
ATOM   2336  H   ILE A 167      19.726   7.967  12.986  1.00  0.69           H  
ATOM   2337  HA  ILE A 167      20.587   6.953  15.640  1.00  0.69           H  
ATOM   2338  HB  ILE A 167      22.283   7.316  13.837  1.00  0.69           H  
ATOM   2339 1HG1 ILE A 167      23.870   8.453  15.428  1.00  0.69           H  
ATOM   2340 2HG1 ILE A 167      22.505   8.714  16.497  1.00  0.69           H  
ATOM   2341 1HG2 ILE A 167      23.106   9.552  13.502  1.00  0.69           H  
ATOM   2342 2HG2 ILE A 167      21.438   9.366  12.963  1.00  0.69           H  
ATOM   2343 3HG2 ILE A 167      21.776  10.196  14.486  1.00  0.69           H  
ATOM   2344 1HD1 ILE A 167      23.758   6.732  17.159  1.00  0.69           H  
ATOM   2345 2HD1 ILE A 167      22.114   6.299  16.624  1.00  0.69           H  
ATOM   2346 3HD1 ILE A 167      23.505   6.021  15.548  1.00  0.69           H  
ATOM   2347  N   GLY A 168      19.051   9.761  15.366  1.00  0.67           N  
ATOM   2348  CA  GLY A 168      18.511  10.863  16.167  1.00  0.67           C  
ATOM   2349  C   GLY A 168      17.741  11.894  15.346  1.00  0.67           C  
ATOM   2350  O   GLY A 168      17.785  11.888  14.119  1.00  0.67           O  
ATOM   2351  H   GLY A 168      18.694   9.571  14.443  1.00  0.67           H  
ATOM   2352 1HA  GLY A 168      17.851  10.450  16.930  1.00  0.67           H  
ATOM   2353 2HA  GLY A 168      19.321  11.349  16.701  1.00  0.67           H  
ATOM   2354  N   ALA A 169      17.030  12.789  16.033  1.00  0.67           N  
ATOM   2355  CA  ALA A 169      16.209  13.793  15.351  1.00  0.67           C  
ATOM   2356  C   ALA A 169      16.978  15.028  14.865  1.00  0.67           C  
ATOM   2357  O   ALA A 169      16.411  15.878  14.179  1.00  0.67           O  
ATOM   2358  CB  ALA A 169      15.088  14.250  16.259  1.00  0.67           C  
ATOM   2359  H   ALA A 169      17.034  12.757  17.043  1.00  0.67           H  
ATOM   2360  HA  ALA A 169      15.768  13.310  14.492  1.00  0.67           H  
ATOM   2361 1HB  ALA A 169      14.453  14.951  15.719  1.00  0.67           H  
ATOM   2362 2HB  ALA A 169      14.494  13.386  16.568  1.00  0.67           H  
ATOM   2363 3HB  ALA A 169      15.507  14.739  17.135  1.00  0.67           H  
ATOM   2364  N   GLU A 170      18.235  15.172  15.257  1.00  0.67           N  
ATOM   2365  CA  GLU A 170      19.003  16.349  14.861  1.00  0.67           C  
ATOM   2366  C   GLU A 170      19.798  16.147  13.553  1.00  0.67           C  
ATOM   2367  O   GLU A 170      20.566  15.185  13.453  1.00  0.67           O  
ATOM   2368  CB  GLU A 170      19.950  16.756  15.982  1.00  0.67           C  
ATOM   2369  CG  GLU A 170      20.768  17.993  15.699  1.00  0.67           C  
ATOM   2370  CD  GLU A 170      21.681  18.364  16.826  1.00  0.67           C  
ATOM   2371  OE1 GLU A 170      21.607  17.746  17.862  1.00  0.67           O  
ATOM   2372  OE2 GLU A 170      22.466  19.272  16.653  1.00  0.67           O  
ATOM   2373  H   GLU A 170      18.661  14.456  15.825  1.00  0.67           H  
ATOM   2374  HA  GLU A 170      18.302  17.165  14.763  1.00  0.67           H  
ATOM   2375 1HB  GLU A 170      19.378  16.935  16.891  1.00  0.67           H  
ATOM   2376 2HB  GLU A 170      20.632  15.963  16.187  1.00  0.67           H  
ATOM   2377 1HG  GLU A 170      21.368  17.814  14.817  1.00  0.67           H  
ATOM   2378 2HG  GLU A 170      20.097  18.822  15.484  1.00  0.67           H  
ATOM   2379  N   PRO A 171      19.632  17.005  12.526  1.00  0.68           N  
ATOM   2380  CA  PRO A 171      20.373  16.940  11.282  1.00  0.68           C  
ATOM   2381  C   PRO A 171      21.857  16.995  11.594  1.00  0.68           C  
ATOM   2382  O   PRO A 171      22.285  17.711  12.501  1.00  0.68           O  
ATOM   2383  CB  PRO A 171      19.901  18.179  10.525  1.00  0.68           C  
ATOM   2384  CG  PRO A 171      18.527  18.472  11.082  1.00  0.68           C  
ATOM   2385  CD  PRO A 171      18.614  18.088  12.556  1.00  0.68           C  
ATOM   2386  HA  PRO A 171      20.115  16.014  10.736  1.00  0.68           H  
ATOM   2387 1HB  PRO A 171      20.616  19.002  10.680  1.00  0.68           H  
ATOM   2388 2HB  PRO A 171      19.898  17.965   9.438  1.00  0.68           H  
ATOM   2389 1HG  PRO A 171      18.288  19.536  10.938  1.00  0.68           H  
ATOM   2390 2HG  PRO A 171      17.768  17.898  10.529  1.00  0.68           H  
ATOM   2391 1HD  PRO A 171      18.953  18.931  13.175  1.00  0.68           H  
ATOM   2392 2HD  PRO A 171      17.621  17.714  12.846  1.00  0.68           H  
ATOM   2393  N   GLY A 172      22.630  16.235  10.858  1.00  0.69           N  
ATOM   2394  CA  GLY A 172      24.067  16.146  11.027  1.00  0.69           C  
ATOM   2395  C   GLY A 172      24.514  14.987  11.924  1.00  0.69           C  
ATOM   2396  O   GLY A 172      25.681  14.575  11.866  1.00  0.69           O  
ATOM   2397  H   GLY A 172      22.199  15.737  10.083  1.00  0.69           H  
ATOM   2398 1HA  GLY A 172      24.529  16.041  10.044  1.00  0.69           H  
ATOM   2399 2HA  GLY A 172      24.419  17.083  11.446  1.00  0.69           H  
ATOM   2400  N   LEU A 173      23.610  14.396  12.711  1.00  0.71           N  
ATOM   2401  CA  LEU A 173      24.069  13.288  13.549  1.00  0.71           C  
ATOM   2402  C   LEU A 173      24.503  12.099  12.696  1.00  0.71           C  
ATOM   2403  O   LEU A 173      25.514  11.456  12.988  1.00  0.71           O  
ATOM   2404  CB  LEU A 173      22.989  12.843  14.514  1.00  0.71           C  
ATOM   2405  CG  LEU A 173      22.616  13.787  15.606  1.00  0.71           C  
ATOM   2406  CD1 LEU A 173      21.396  13.215  16.303  1.00  0.71           C  
ATOM   2407  CD2 LEU A 173      23.776  13.958  16.558  1.00  0.71           C  
ATOM   2408  H   LEU A 173      22.638  14.725  12.764  1.00  0.71           H  
ATOM   2409  HA  LEU A 173      24.925  13.629  14.130  1.00  0.71           H  
ATOM   2410 1HB  LEU A 173      22.099  12.646  13.960  1.00  0.71           H  
ATOM   2411 2HB  LEU A 173      23.313  11.919  14.985  1.00  0.71           H  
ATOM   2412  HG  LEU A 173      22.359  14.758  15.185  1.00  0.71           H  
ATOM   2413 1HD1 LEU A 173      21.083  13.876  17.106  1.00  0.71           H  
ATOM   2414 2HD1 LEU A 173      20.596  13.122  15.569  1.00  0.71           H  
ATOM   2415 3HD1 LEU A 173      21.639  12.234  16.713  1.00  0.71           H  
ATOM   2416 1HD2 LEU A 173      23.486  14.647  17.355  1.00  0.71           H  
ATOM   2417 2HD2 LEU A 173      24.041  12.991  16.987  1.00  0.71           H  
ATOM   2418 3HD2 LEU A 173      24.630  14.365  16.018  1.00  0.71           H  
ATOM   2419  N   GLY A 174      23.767  11.827  11.611  1.00  0.74           N  
ATOM   2420  CA  GLY A 174      24.108  10.725  10.717  1.00  0.74           C  
ATOM   2421  C   GLY A 174      25.504  10.920  10.129  1.00  0.74           C  
ATOM   2422  O   GLY A 174      26.241   9.948   9.930  1.00  0.74           O  
ATOM   2423  H   GLY A 174      22.927  12.370  11.431  1.00  0.74           H  
ATOM   2424 1HA  GLY A 174      24.065   9.782  11.261  1.00  0.74           H  
ATOM   2425 2HA  GLY A 174      23.370  10.669   9.914  1.00  0.74           H  
ATOM   2426  N   SER A 175      25.864  12.186   9.848  1.00  0.78           N  
ATOM   2427  CA  SER A 175      27.177  12.513   9.301  1.00  0.78           C  
ATOM   2428  C   SER A 175      28.243  12.259  10.324  1.00  0.78           C  
ATOM   2429  O   SER A 175      29.290  11.696  10.010  1.00  0.78           O  
ATOM   2430  CB  SER A 175      27.284  13.953   8.888  1.00  0.78           C  
ATOM   2431  OG  SER A 175      26.501  14.278   7.792  1.00  0.78           O  
ATOM   2432  H   SER A 175      25.216  12.935  10.047  1.00  0.78           H  
ATOM   2433  HA  SER A 175      27.377  11.882   8.438  1.00  0.78           H  
ATOM   2434 1HB  SER A 175      27.024  14.598   9.721  1.00  0.78           H  
ATOM   2435 2HB  SER A 175      28.328  14.146   8.657  1.00  0.78           H  
ATOM   2436  HG  SER A 175      26.811  15.188   7.562  1.00  0.78           H  
ATOM   2437  N   THR A 176      27.957  12.631  11.568  1.00  0.82           N  
ATOM   2438  CA  THR A 176      28.914  12.447  12.638  1.00  0.82           C  
ATOM   2439  C   THR A 176      29.249  10.969  12.734  1.00  0.82           C  
ATOM   2440  O   THR A 176      30.421  10.591  12.806  1.00  0.82           O  
ATOM   2441  CB  THR A 176      28.357  12.977  13.972  1.00  0.82           C  
ATOM   2442  OG1 THR A 176      28.106  14.389  13.859  1.00  0.82           O  
ATOM   2443  CG2 THR A 176      29.342  12.706  15.091  1.00  0.82           C  
ATOM   2444  H   THR A 176      27.067  13.091  11.762  1.00  0.82           H  
ATOM   2445  HA  THR A 176      29.825  12.992  12.397  1.00  0.82           H  
ATOM   2446  HB  THR A 176      27.424  12.475  14.200  1.00  0.82           H  
ATOM   2447  HG1 THR A 176      27.432  14.532  13.166  1.00  0.82           H  
ATOM   2448 1HG2 THR A 176      28.937  13.078  16.031  1.00  0.82           H  
ATOM   2449 2HG2 THR A 176      29.511  11.631  15.168  1.00  0.82           H  
ATOM   2450 3HG2 THR A 176      30.284  13.207  14.877  1.00  0.82           H  
ATOM   2451  N   VAL A 177      28.222  10.126  12.667  1.00  0.87           N  
ATOM   2452  CA  VAL A 177      28.444   8.694  12.731  1.00  0.87           C  
ATOM   2453  C   VAL A 177      29.290   8.205  11.560  1.00  0.87           C  
ATOM   2454  O   VAL A 177      30.242   7.448  11.765  1.00  0.87           O  
ATOM   2455  CB  VAL A 177      27.109   7.946  12.718  1.00  0.87           C  
ATOM   2456  CG1 VAL A 177      27.358   6.465  12.577  1.00  0.87           C  
ATOM   2457  CG2 VAL A 177      26.349   8.237  13.975  1.00  0.87           C  
ATOM   2458  H   VAL A 177      27.273  10.502  12.606  1.00  0.87           H  
ATOM   2459  HA  VAL A 177      28.965   8.468  13.659  1.00  0.87           H  
ATOM   2460  HB  VAL A 177      26.524   8.269  11.857  1.00  0.87           H  
ATOM   2461 1HG1 VAL A 177      26.408   5.938  12.555  1.00  0.87           H  
ATOM   2462 2HG1 VAL A 177      27.900   6.278  11.648  1.00  0.87           H  
ATOM   2463 3HG1 VAL A 177      27.949   6.113  13.420  1.00  0.87           H  
ATOM   2464 1HG2 VAL A 177      25.407   7.702  13.934  1.00  0.87           H  
ATOM   2465 2HG2 VAL A 177      26.924   7.908  14.837  1.00  0.87           H  
ATOM   2466 3HG2 VAL A 177      26.162   9.305  14.051  1.00  0.87           H  
ATOM   2467  N   LYS A 178      28.970   8.640  10.334  1.00  0.92           N  
ATOM   2468  CA  LYS A 178      29.763   8.207   9.189  1.00  0.92           C  
ATOM   2469  C   LYS A 178      31.225   8.639   9.327  1.00  0.92           C  
ATOM   2470  O   LYS A 178      32.127   7.857   9.027  1.00  0.92           O  
ATOM   2471  CB  LYS A 178      29.192   8.716   7.869  1.00  0.92           C  
ATOM   2472  CG  LYS A 178      29.952   8.161   6.614  1.00  0.92           C  
ATOM   2473  CD  LYS A 178      29.283   8.566   5.287  1.00  0.92           C  
ATOM   2474  CE  LYS A 178      30.164   8.243   4.059  1.00  0.92           C  
ATOM   2475  NZ  LYS A 178      30.239   6.787   3.727  1.00  0.92           N  
ATOM   2476  H   LYS A 178      28.164   9.256  10.201  1.00  0.92           H  
ATOM   2477  HA  LYS A 178      29.742   7.117   9.161  1.00  0.92           H  
ATOM   2478 1HB  LYS A 178      28.141   8.453   7.798  1.00  0.92           H  
ATOM   2479 2HB  LYS A 178      29.255   9.808   7.850  1.00  0.92           H  
ATOM   2480 1HG  LYS A 178      30.975   8.547   6.622  1.00  0.92           H  
ATOM   2481 2HG  LYS A 178      29.992   7.071   6.667  1.00  0.92           H  
ATOM   2482 1HD  LYS A 178      28.340   8.025   5.176  1.00  0.92           H  
ATOM   2483 2HD  LYS A 178      29.083   9.636   5.296  1.00  0.92           H  
ATOM   2484 1HE  LYS A 178      29.777   8.775   3.192  1.00  0.92           H  
ATOM   2485 2HE  LYS A 178      31.171   8.601   4.275  1.00  0.92           H  
ATOM   2486 1HZ  LYS A 178      30.844   6.667   2.935  1.00  0.92           H  
ATOM   2487 2HZ  LYS A 178      30.609   6.280   4.514  1.00  0.92           H  
ATOM   2488 3HZ  LYS A 178      29.299   6.417   3.472  1.00  0.92           H  
ATOM   2489  N   ILE A 179      31.459   9.869   9.800  1.00  0.97           N  
ATOM   2490  CA  ILE A 179      32.813  10.401   9.966  1.00  0.97           C  
ATOM   2491  C   ILE A 179      33.572   9.532  10.979  1.00  0.97           C  
ATOM   2492  O   ILE A 179      34.743   9.194  10.769  1.00  0.97           O  
ATOM   2493  CB  ILE A 179      32.768  11.906  10.345  1.00  0.97           C  
ATOM   2494  CG1 ILE A 179      32.235  12.706   9.117  1.00  0.97           C  
ATOM   2495  CG2 ILE A 179      34.144  12.436  10.717  1.00  0.97           C  
ATOM   2496  CD1 ILE A 179      31.863  14.162   9.403  1.00  0.97           C  
ATOM   2497  H   ILE A 179      30.668  10.468  10.025  1.00  0.97           H  
ATOM   2498  HA  ILE A 179      33.327  10.332   9.014  1.00  0.97           H  
ATOM   2499  HB  ILE A 179      32.076  12.044  11.176  1.00  0.97           H  
ATOM   2500 1HG1 ILE A 179      32.999  12.686   8.350  1.00  0.97           H  
ATOM   2501 2HG1 ILE A 179      31.355  12.197   8.731  1.00  0.97           H  
ATOM   2502 1HG2 ILE A 179      34.073  13.494  10.966  1.00  0.97           H  
ATOM   2503 2HG2 ILE A 179      34.530  11.887  11.575  1.00  0.97           H  
ATOM   2504 3HG2 ILE A 179      34.805  12.313   9.861  1.00  0.97           H  
ATOM   2505 1HD1 ILE A 179      31.504  14.631   8.486  1.00  0.97           H  
ATOM   2506 2HD1 ILE A 179      31.076  14.192  10.158  1.00  0.97           H  
ATOM   2507 3HD1 ILE A 179      32.742  14.701   9.766  1.00  0.97           H  
ATOM   2508  N   ILE A 180      32.909   9.142  12.067  1.00  1.02           N  
ATOM   2509  CA  ILE A 180      33.528   8.243  13.034  1.00  1.02           C  
ATOM   2510  C   ILE A 180      33.873   6.909  12.375  1.00  1.02           C  
ATOM   2511  O   ILE A 180      34.964   6.375  12.582  1.00  1.02           O  
ATOM   2512  CB  ILE A 180      32.616   7.987  14.236  1.00  1.02           C  
ATOM   2513  CG1 ILE A 180      32.473   9.279  15.064  1.00  1.02           C  
ATOM   2514  CG2 ILE A 180      33.186   6.829  15.068  1.00  1.02           C  
ATOM   2515  CD1 ILE A 180      31.360   9.228  16.087  1.00  1.02           C  
ATOM   2516  H   ILE A 180      31.955   9.473  12.225  1.00  1.02           H  
ATOM   2517  HA  ILE A 180      34.451   8.701  13.390  1.00  1.02           H  
ATOM   2518  HB  ILE A 180      31.621   7.720  13.883  1.00  1.02           H  
ATOM   2519 1HG1 ILE A 180      33.410   9.466  15.584  1.00  1.02           H  
ATOM   2520 2HG1 ILE A 180      32.284  10.110  14.388  1.00  1.02           H  
ATOM   2521 1HG2 ILE A 180      32.533   6.635  15.915  1.00  1.02           H  
ATOM   2522 2HG2 ILE A 180      33.251   5.933  14.449  1.00  1.02           H  
ATOM   2523 3HG2 ILE A 180      34.181   7.092  15.426  1.00  1.02           H  
ATOM   2524 1HD1 ILE A 180      31.321  10.173  16.629  1.00  1.02           H  
ATOM   2525 2HD1 ILE A 180      30.411   9.065  15.576  1.00  1.02           H  
ATOM   2526 3HD1 ILE A 180      31.542   8.415  16.785  1.00  1.02           H  
ATOM   2527  N   HIS A 181      32.955   6.368  11.569  1.00  1.06           N  
ATOM   2528  CA  HIS A 181      33.229   5.101  10.903  1.00  1.06           C  
ATOM   2529  C   HIS A 181      34.426   5.239   9.957  1.00  1.06           C  
ATOM   2530  O   HIS A 181      35.262   4.332   9.874  1.00  1.06           O  
ATOM   2531  CB  HIS A 181      32.009   4.605  10.119  1.00  1.06           C  
ATOM   2532  CG  HIS A 181      30.869   4.158  10.978  1.00  1.06           C  
ATOM   2533  ND1 HIS A 181      29.639   3.808  10.453  1.00  1.06           N  
ATOM   2534  CD2 HIS A 181      30.761   4.020  12.318  1.00  1.06           C  
ATOM   2535  CE1 HIS A 181      28.825   3.472  11.435  1.00  1.06           C  
ATOM   2536  NE2 HIS A 181      29.481   3.588  12.578  1.00  1.06           N  
ATOM   2537  H   HIS A 181      32.055   6.833  11.440  1.00  1.06           H  
ATOM   2538  HA  HIS A 181      33.477   4.348  11.645  1.00  1.06           H  
ATOM   2539 1HB  HIS A 181      31.651   5.399   9.471  1.00  1.06           H  
ATOM   2540 2HB  HIS A 181      32.303   3.775   9.483  1.00  1.06           H  
ATOM   2541  HD2 HIS A 181      31.542   4.217  13.054  1.00  1.06           H  
ATOM   2542  HE1 HIS A 181      27.788   3.154  11.322  1.00  1.06           H  
ATOM   2543  HE2 HIS A 181      29.105   3.397  13.495  1.00  1.06           H  
ATOM   2544  N   GLN A 182      34.536   6.387   9.274  1.00  1.10           N  
ATOM   2545  CA  GLN A 182      35.667   6.632   8.385  1.00  1.10           C  
ATOM   2546  C   GLN A 182      36.974   6.629   9.173  1.00  1.10           C  
ATOM   2547  O   GLN A 182      37.971   6.042   8.732  1.00  1.10           O  
ATOM   2548  CB  GLN A 182      35.512   7.972   7.660  1.00  1.10           C  
ATOM   2549  CG  GLN A 182      34.447   8.028   6.573  1.00  1.10           C  
ATOM   2550  CD  GLN A 182      34.316   9.431   5.978  1.00  1.10           C  
ATOM   2551  OE1 GLN A 182      34.308  10.428   6.703  1.00  1.10           O  
ATOM   2552  NE2 GLN A 182      34.227   9.508   4.657  1.00  1.10           N  
ATOM   2553  H   GLN A 182      33.801   7.087   9.356  1.00  1.10           H  
ATOM   2554  HA  GLN A 182      35.709   5.835   7.646  1.00  1.10           H  
ATOM   2555 1HB  GLN A 182      35.256   8.733   8.385  1.00  1.10           H  
ATOM   2556 2HB  GLN A 182      36.445   8.258   7.244  1.00  1.10           H  
ATOM   2557 1HG  GLN A 182      34.738   7.350   5.768  1.00  1.10           H  
ATOM   2558 2HG  GLN A 182      33.492   7.732   6.985  1.00  1.10           H  
ATOM   2559 1HE2 GLN A 182      34.165  10.392   4.197  1.00  1.10           H  
ATOM   2560 2HE2 GLN A 182      34.258   8.673   4.098  1.00  1.10           H  
ATOM   2561  N   LEU A 183      36.953   7.212  10.376  1.00  1.12           N  
ATOM   2562  CA  LEU A 183      38.139   7.209  11.219  1.00  1.12           C  
ATOM   2563  C   LEU A 183      38.555   5.809  11.539  1.00  1.12           C  
ATOM   2564  O   LEU A 183      39.728   5.456  11.381  1.00  1.12           O  
ATOM   2565  CB  LEU A 183      37.917   7.932  12.550  1.00  1.12           C  
ATOM   2566  CG  LEU A 183      39.116   7.822  13.523  1.00  1.12           C  
ATOM   2567  CD1 LEU A 183      40.340   8.367  12.873  1.00  1.12           C  
ATOM   2568  CD2 LEU A 183      38.816   8.597  14.794  1.00  1.12           C  
ATOM   2569  H   LEU A 183      36.108   7.698  10.683  1.00  1.12           H  
ATOM   2570  HA  LEU A 183      38.949   7.696  10.681  1.00  1.12           H  
ATOM   2571 1HB  LEU A 183      37.686   8.959  12.372  1.00  1.12           H  
ATOM   2572 2HB  LEU A 183      37.068   7.486  13.047  1.00  1.12           H  
ATOM   2573  HG  LEU A 183      39.292   6.770  13.766  1.00  1.12           H  
ATOM   2574 1HD1 LEU A 183      41.178   8.272  13.563  1.00  1.12           H  
ATOM   2575 2HD1 LEU A 183      40.546   7.803  11.972  1.00  1.12           H  
ATOM   2576 3HD1 LEU A 183      40.198   9.387  12.618  1.00  1.12           H  
ATOM   2577 1HD2 LEU A 183      39.661   8.514  15.477  1.00  1.12           H  
ATOM   2578 2HD2 LEU A 183      38.644   9.642  14.555  1.00  1.12           H  
ATOM   2579 3HD2 LEU A 183      37.923   8.182  15.266  1.00  1.12           H  
ATOM   2580  N   LEU A 184      37.593   5.004  11.971  1.00  1.14           N  
ATOM   2581  CA  LEU A 184      37.893   3.650  12.363  1.00  1.14           C  
ATOM   2582  C   LEU A 184      38.448   2.856  11.189  1.00  1.14           C  
ATOM   2583  O   LEU A 184      39.418   2.119  11.345  1.00  1.14           O  
ATOM   2584  CB  LEU A 184      36.610   3.000  12.887  1.00  1.14           C  
ATOM   2585  CG  LEU A 184      36.101   3.584  14.205  1.00  1.14           C  
ATOM   2586  CD1 LEU A 184      34.737   2.998  14.525  1.00  1.14           C  
ATOM   2587  CD2 LEU A 184      37.110   3.292  15.295  1.00  1.14           C  
ATOM   2588  H   LEU A 184      36.643   5.368  12.057  1.00  1.14           H  
ATOM   2589  HA  LEU A 184      38.637   3.672  13.156  1.00  1.14           H  
ATOM   2590 1HB  LEU A 184      35.829   3.125  12.140  1.00  1.14           H  
ATOM   2591 2HB  LEU A 184      36.787   1.940  13.028  1.00  1.14           H  
ATOM   2592  HG  LEU A 184      35.986   4.662  14.103  1.00  1.14           H  
ATOM   2593 1HD1 LEU A 184      34.370   3.426  15.458  1.00  1.14           H  
ATOM   2594 2HD1 LEU A 184      34.044   3.236  13.722  1.00  1.14           H  
ATOM   2595 3HD1 LEU A 184      34.821   1.918  14.626  1.00  1.14           H  
ATOM   2596 1HD2 LEU A 184      36.761   3.714  16.236  1.00  1.14           H  
ATOM   2597 2HD2 LEU A 184      37.232   2.212  15.403  1.00  1.14           H  
ATOM   2598 3HD2 LEU A 184      38.069   3.739  15.030  1.00  1.14           H  
ATOM   2599  N   ALA A 185      37.895   3.040   9.987  1.00  1.15           N  
ATOM   2600  CA  ALA A 185      38.436   2.316   8.843  1.00  1.15           C  
ATOM   2601  C   ALA A 185      39.886   2.720   8.585  1.00  1.15           C  
ATOM   2602  O   ALA A 185      40.746   1.872   8.330  1.00  1.15           O  
ATOM   2603  CB  ALA A 185      37.598   2.583   7.601  1.00  1.15           C  
ATOM   2604  H   ALA A 185      37.086   3.654   9.879  1.00  1.15           H  
ATOM   2605  HA  ALA A 185      38.415   1.252   9.073  1.00  1.15           H  
ATOM   2606 1HB  ALA A 185      37.999   2.026   6.761  1.00  1.15           H  
ATOM   2607 2HB  ALA A 185      36.570   2.276   7.788  1.00  1.15           H  
ATOM   2608 3HB  ALA A 185      37.623   3.652   7.377  1.00  1.15           H  
ATOM   2609  N   GLY A 186      40.172   4.018   8.700  1.00  1.14           N  
ATOM   2610  CA  GLY A 186      41.512   4.545   8.475  1.00  1.14           C  
ATOM   2611  C   GLY A 186      42.515   3.976   9.447  1.00  1.14           C  
ATOM   2612  O   GLY A 186      43.574   3.469   9.053  1.00  1.14           O  
ATOM   2613  H   GLY A 186      39.422   4.676   8.920  1.00  1.14           H  
ATOM   2614 1HA  GLY A 186      41.827   4.292   7.483  1.00  1.14           H  
ATOM   2615 2HA  GLY A 186      41.488   5.627   8.544  1.00  1.14           H  
ATOM   2616  N   VAL A 187      42.183   4.074  10.720  1.00  1.14           N  
ATOM   2617  CA  VAL A 187      43.042   3.603  11.777  1.00  1.14           C  
ATOM   2618  C   VAL A 187      43.234   2.104  11.751  1.00  1.14           C  
ATOM   2619  O   VAL A 187      44.351   1.630  11.941  1.00  1.14           O  
ATOM   2620  CB  VAL A 187      42.488   4.015  13.126  1.00  1.14           C  
ATOM   2621  CG1 VAL A 187      43.297   3.347  14.220  1.00  1.14           C  
ATOM   2622  CG2 VAL A 187      42.537   5.532  13.225  1.00  1.14           C  
ATOM   2623  H   VAL A 187      41.285   4.498  10.958  1.00  1.14           H  
ATOM   2624  HA  VAL A 187      44.015   4.078  11.654  1.00  1.14           H  
ATOM   2625  HB  VAL A 187      41.450   3.675  13.213  1.00  1.14           H  
ATOM   2626 1HG1 VAL A 187      42.903   3.624  15.185  1.00  1.14           H  
ATOM   2627 2HG1 VAL A 187      43.235   2.265  14.106  1.00  1.14           H  
ATOM   2628 3HG1 VAL A 187      44.336   3.663  14.141  1.00  1.14           H  
ATOM   2629 1HG2 VAL A 187      42.126   5.848  14.177  1.00  1.14           H  
ATOM   2630 2HG2 VAL A 187      43.569   5.872  13.131  1.00  1.14           H  
ATOM   2631 3HG2 VAL A 187      41.951   5.952  12.422  1.00  1.14           H  
ATOM   2632  N   HIS A 188      42.164   1.342  11.520  1.00  1.13           N  
ATOM   2633  CA  HIS A 188      42.283  -0.105  11.506  1.00  1.13           C  
ATOM   2634  C   HIS A 188      43.191  -0.557  10.375  1.00  1.13           C  
ATOM   2635  O   HIS A 188      44.062  -1.407  10.577  1.00  1.13           O  
ATOM   2636  CB  HIS A 188      40.901  -0.736  11.364  1.00  1.13           C  
ATOM   2637  CG  HIS A 188      40.058  -0.570  12.597  1.00  1.13           C  
ATOM   2638  ND1 HIS A 188      38.693  -0.772  12.602  1.00  1.13           N  
ATOM   2639  CD2 HIS A 188      40.387  -0.190  13.855  1.00  1.13           C  
ATOM   2640  CE1 HIS A 188      38.219  -0.528  13.812  1.00  1.13           C  
ATOM   2641  NE2 HIS A 188      39.226  -0.173  14.592  1.00  1.13           N  
ATOM   2642  H   HIS A 188      41.247   1.762  11.370  1.00  1.13           H  
ATOM   2643  HA  HIS A 188      42.717  -0.445  12.443  1.00  1.13           H  
ATOM   2644 1HB  HIS A 188      40.378  -0.261  10.529  1.00  1.13           H  
ATOM   2645 2HB  HIS A 188      40.994  -1.788  11.126  1.00  1.13           H  
ATOM   2646  HD1 HIS A 188      38.131  -1.023  11.814  1.00  1.13           H  
ATOM   2647  HD2 HIS A 188      41.336   0.082  14.319  1.00  1.13           H  
ATOM   2648  HE1 HIS A 188      37.155  -0.631  14.021  1.00  1.13           H  
ATOM   2649  N   ILE A 189      43.078   0.060   9.205  1.00  1.12           N  
ATOM   2650  CA  ILE A 189      43.978  -0.301   8.129  1.00  1.12           C  
ATOM   2651  C   ILE A 189      45.412   0.078   8.433  1.00  1.12           C  
ATOM   2652  O   ILE A 189      46.331  -0.709   8.189  1.00  1.12           O  
ATOM   2653  CB  ILE A 189      43.527   0.285   6.797  1.00  1.12           C  
ATOM   2654  CG1 ILE A 189      42.226  -0.367   6.397  1.00  1.12           C  
ATOM   2655  CG2 ILE A 189      44.622   0.136   5.728  1.00  1.12           C  
ATOM   2656  CD1 ILE A 189      42.383  -1.856   6.278  1.00  1.12           C  
ATOM   2657  H   ILE A 189      42.353   0.767   9.044  1.00  1.12           H  
ATOM   2658  HA  ILE A 189      43.947  -1.387   8.024  1.00  1.12           H  
ATOM   2659  HB  ILE A 189      43.306   1.343   6.947  1.00  1.12           H  
ATOM   2660 1HG1 ILE A 189      41.456  -0.151   7.129  1.00  1.12           H  
ATOM   2661 2HG1 ILE A 189      41.911   0.019   5.426  1.00  1.12           H  
ATOM   2662 1HG2 ILE A 189      44.275   0.576   4.804  1.00  1.12           H  
ATOM   2663 2HG2 ILE A 189      45.530   0.643   6.053  1.00  1.12           H  
ATOM   2664 3HG2 ILE A 189      44.835  -0.920   5.563  1.00  1.12           H  
ATOM   2665 1HD1 ILE A 189      41.462  -2.309   5.976  1.00  1.12           H  
ATOM   2666 2HD1 ILE A 189      43.147  -2.066   5.527  1.00  1.12           H  
ATOM   2667 3HD1 ILE A 189      42.685  -2.274   7.234  1.00  1.12           H  
ATOM   2668  N   ALA A 190      45.623   1.272   8.984  1.00  1.12           N  
ATOM   2669  CA  ALA A 190      46.976   1.654   9.328  1.00  1.12           C  
ATOM   2670  C   ALA A 190      47.566   0.705  10.365  1.00  1.12           C  
ATOM   2671  O   ALA A 190      48.717   0.275  10.234  1.00  1.12           O  
ATOM   2672  CB  ALA A 190      46.977   3.072   9.861  1.00  1.12           C  
ATOM   2673  H   ALA A 190      44.851   1.917   9.157  1.00  1.12           H  
ATOM   2674  HA  ALA A 190      47.586   1.582   8.433  1.00  1.12           H  
ATOM   2675 1HB  ALA A 190      47.995   3.373  10.102  1.00  1.12           H  
ATOM   2676 2HB  ALA A 190      46.565   3.747   9.114  1.00  1.12           H  
ATOM   2677 3HB  ALA A 190      46.362   3.118  10.758  1.00  1.12           H  
ATOM   2678  N   ALA A 191      46.757   0.343  11.371  1.00  1.11           N  
ATOM   2679  CA  ALA A 191      47.165  -0.562  12.437  1.00  1.11           C  
ATOM   2680  C   ALA A 191      47.497  -1.934  11.886  1.00  1.11           C  
ATOM   2681  O   ALA A 191      48.473  -2.564  12.303  1.00  1.11           O  
ATOM   2682  CB  ALA A 191      46.055  -0.672  13.470  1.00  1.11           C  
ATOM   2683  H   ALA A 191      45.821   0.734  11.417  1.00  1.11           H  
ATOM   2684  HA  ALA A 191      48.061  -0.155  12.905  1.00  1.11           H  
ATOM   2685 1HB  ALA A 191      46.369  -1.332  14.275  1.00  1.11           H  
ATOM   2686 2HB  ALA A 191      45.833   0.317  13.871  1.00  1.11           H  
ATOM   2687 3HB  ALA A 191      45.164  -1.076  12.995  1.00  1.11           H  
ATOM   2688  N   GLY A 192      46.693  -2.385  10.925  1.00  1.11           N  
ATOM   2689  CA  GLY A 192      46.885  -3.665  10.278  1.00  1.11           C  
ATOM   2690  C   GLY A 192      48.229  -3.674   9.598  1.00  1.11           C  
ATOM   2691  O   GLY A 192      49.055  -4.556   9.841  1.00  1.11           O  
ATOM   2692  H   GLY A 192      45.890  -1.824  10.646  1.00  1.11           H  
ATOM   2693 1HA  GLY A 192      46.827  -4.468  11.012  1.00  1.11           H  
ATOM   2694 2HA  GLY A 192      46.092  -3.821   9.546  1.00  1.11           H  
ATOM   2695  N   ALA A 193      48.460  -2.670   8.752  1.00  1.11           N  
ATOM   2696  CA  ALA A 193      49.704  -2.582   8.016  1.00  1.11           C  
ATOM   2697  C   ALA A 193      50.912  -2.513   8.943  1.00  1.11           C  
ATOM   2698  O   ALA A 193      51.919  -3.174   8.686  1.00  1.11           O  
ATOM   2699  CB  ALA A 193      49.673  -1.360   7.126  1.00  1.11           C  
ATOM   2700  H   ALA A 193      47.741  -1.958   8.610  1.00  1.11           H  
ATOM   2701  HA  ALA A 193      49.795  -3.477   7.403  1.00  1.11           H  
ATOM   2702 1HB  ALA A 193      50.591  -1.310   6.547  1.00  1.11           H  
ATOM   2703 2HB  ALA A 193      48.819  -1.428   6.452  1.00  1.11           H  
ATOM   2704 3HB  ALA A 193      49.577  -0.463   7.743  1.00  1.11           H  
ATOM   2705  N   GLU A 194      50.816  -1.766  10.045  1.00  1.10           N  
ATOM   2706  CA  GLU A 194      51.958  -1.697  10.942  1.00  1.10           C  
ATOM   2707  C   GLU A 194      52.203  -3.051  11.590  1.00  1.10           C  
ATOM   2708  O   GLU A 194      53.344  -3.512  11.658  1.00  1.10           O  
ATOM   2709  CB  GLU A 194      51.785  -0.615  12.011  1.00  1.10           C  
ATOM   2710  CG  GLU A 194      53.043  -0.428  12.887  1.00  1.10           C  
ATOM   2711  CD  GLU A 194      52.943   0.692  13.910  1.00  1.10           C  
ATOM   2712  OE1 GLU A 194      51.897   1.280  14.028  1.00  1.10           O  
ATOM   2713  OE2 GLU A 194      53.932   0.980  14.544  1.00  1.10           O  
ATOM   2714  H   GLU A 194      49.973  -1.221  10.236  1.00  1.10           H  
ATOM   2715  HA  GLU A 194      52.839  -1.454  10.357  1.00  1.10           H  
ATOM   2716 1HB  GLU A 194      51.547   0.336  11.535  1.00  1.10           H  
ATOM   2717 2HB  GLU A 194      50.946  -0.876  12.659  1.00  1.10           H  
ATOM   2718 1HG  GLU A 194      53.223  -1.361  13.412  1.00  1.10           H  
ATOM   2719 2HG  GLU A 194      53.897  -0.246  12.237  1.00  1.10           H  
ATOM   2720  N   ALA A 195      51.140  -3.714  12.057  1.00  1.10           N  
ATOM   2721  CA  ALA A 195      51.309  -5.008  12.706  1.00  1.10           C  
ATOM   2722  C   ALA A 195      51.954  -6.010  11.761  1.00  1.10           C  
ATOM   2723  O   ALA A 195      52.811  -6.799  12.172  1.00  1.10           O  
ATOM   2724  CB  ALA A 195      49.962  -5.540  13.170  1.00  1.10           C  
ATOM   2725  H   ALA A 195      50.205  -3.310  11.982  1.00  1.10           H  
ATOM   2726  HA  ALA A 195      51.964  -4.874  13.565  1.00  1.10           H  
ATOM   2727 1HB  ALA A 195      50.099  -6.498  13.670  1.00  1.10           H  
ATOM   2728 2HB  ALA A 195      49.508  -4.828  13.858  1.00  1.10           H  
ATOM   2729 3HB  ALA A 195      49.311  -5.669  12.303  1.00  1.10           H  
ATOM   2730  N   MET A 196      51.561  -5.970  10.487  1.00  1.10           N  
ATOM   2731  CA  MET A 196      52.116  -6.886   9.510  1.00  1.10           C  
ATOM   2732  C   MET A 196      53.560  -6.531   9.193  1.00  1.10           C  
ATOM   2733  O   MET A 196      54.412  -7.411   9.047  1.00  1.10           O  
ATOM   2734  CB  MET A 196      51.236  -6.903   8.274  1.00  1.10           C  
ATOM   2735  CG  MET A 196      49.893  -7.487   8.584  1.00  1.10           C  
ATOM   2736  SD  MET A 196      48.820  -7.574   7.205  1.00  1.10           S  
ATOM   2737  CE  MET A 196      49.507  -9.026   6.506  1.00  1.10           C  
ATOM   2738  H   MET A 196      50.837  -5.306  10.203  1.00  1.10           H  
ATOM   2739  HA  MET A 196      52.109  -7.886   9.938  1.00  1.10           H  
ATOM   2740 1HB  MET A 196      51.079  -5.877   7.935  1.00  1.10           H  
ATOM   2741 2HB  MET A 196      51.706  -7.449   7.465  1.00  1.10           H  
ATOM   2742 1HG  MET A 196      50.028  -8.498   8.975  1.00  1.10           H  
ATOM   2743 2HG  MET A 196      49.421  -6.896   9.355  1.00  1.10           H  
ATOM   2744 1HE  MET A 196      48.983  -9.274   5.613  1.00  1.10           H  
ATOM   2745 2HE  MET A 196      50.537  -8.846   6.282  1.00  1.10           H  
ATOM   2746 3HE  MET A 196      49.424  -9.850   7.217  1.00  1.10           H  
ATOM   2747  N   ALA A 197      53.868  -5.235   9.128  1.00  1.10           N  
ATOM   2748  CA  ALA A 197      55.235  -4.820   8.869  1.00  1.10           C  
ATOM   2749  C   ALA A 197      56.146  -5.318   9.976  1.00  1.10           C  
ATOM   2750  O   ALA A 197      57.249  -5.811   9.725  1.00  1.10           O  
ATOM   2751  CB  ALA A 197      55.308  -3.312   8.795  1.00  1.10           C  
ATOM   2752  H   ALA A 197      53.144  -4.524   9.232  1.00  1.10           H  
ATOM   2753  HA  ALA A 197      55.560  -5.260   7.929  1.00  1.10           H  
ATOM   2754 1HB  ALA A 197      56.324  -3.004   8.602  1.00  1.10           H  
ATOM   2755 2HB  ALA A 197      54.662  -2.964   8.003  1.00  1.10           H  
ATOM   2756 3HB  ALA A 197      54.978  -2.884   9.739  1.00  1.10           H  
ATOM   2757  N   LEU A 198      55.666  -5.213  11.212  1.00  1.12           N  
ATOM   2758  CA  LEU A 198      56.436  -5.649  12.355  1.00  1.12           C  
ATOM   2759  C   LEU A 198      56.566  -7.161  12.365  1.00  1.12           C  
ATOM   2760  O   LEU A 198      57.634  -7.698  12.668  1.00  1.12           O  
ATOM   2761  CB  LEU A 198      55.766  -5.145  13.630  1.00  1.12           C  
ATOM   2762  CG  LEU A 198      55.813  -3.627  13.816  1.00  1.12           C  
ATOM   2763  CD1 LEU A 198      54.946  -3.240  15.000  1.00  1.12           C  
ATOM   2764  CD2 LEU A 198      57.256  -3.196  14.008  1.00  1.12           C  
ATOM   2765  H   LEU A 198      54.750  -4.787  11.360  1.00  1.12           H  
ATOM   2766  HA  LEU A 198      57.430  -5.215  12.287  1.00  1.12           H  
ATOM   2767 1HB  LEU A 198      54.716  -5.444  13.607  1.00  1.12           H  
ATOM   2768 2HB  LEU A 198      56.242  -5.612  14.490  1.00  1.12           H  
ATOM   2769  HG  LEU A 198      55.412  -3.137  12.933  1.00  1.12           H  
ATOM   2770 1HD1 LEU A 198      54.967  -2.154  15.126  1.00  1.12           H  
ATOM   2771 2HD1 LEU A 198      53.921  -3.562  14.811  1.00  1.12           H  
ATOM   2772 3HD1 LEU A 198      55.320  -3.719  15.901  1.00  1.12           H  
ATOM   2773 1HD2 LEU A 198      57.294  -2.112  14.132  1.00  1.12           H  
ATOM   2774 2HD2 LEU A 198      57.667  -3.679  14.894  1.00  1.12           H  
ATOM   2775 3HD2 LEU A 198      57.839  -3.482  13.133  1.00  1.12           H  
ATOM   2776  N   ALA A 199      55.495  -7.861  11.987  1.00  1.14           N  
ATOM   2777  CA  ALA A 199      55.544  -9.306  11.962  1.00  1.14           C  
ATOM   2778  C   ALA A 199      56.603  -9.787  11.009  1.00  1.14           C  
ATOM   2779  O   ALA A 199      57.468 -10.590  11.371  1.00  1.14           O  
ATOM   2780  CB  ALA A 199      54.218  -9.855  11.501  1.00  1.14           C  
ATOM   2781  H   ALA A 199      54.622  -7.386  11.760  1.00  1.14           H  
ATOM   2782  HA  ALA A 199      55.776  -9.659  12.963  1.00  1.14           H  
ATOM   2783 1HB  ALA A 199      54.243 -10.941  11.484  1.00  1.14           H  
ATOM   2784 2HB  ALA A 199      53.456  -9.521  12.155  1.00  1.14           H  
ATOM   2785 3HB  ALA A 199      54.011  -9.492  10.508  1.00  1.14           H  
ATOM   2786  N   ALA A 200      56.591  -9.234   9.800  1.00  1.17           N  
ATOM   2787  CA  ALA A 200      57.557  -9.640   8.805  1.00  1.17           C  
ATOM   2788  C   ALA A 200      58.971  -9.312   9.268  1.00  1.17           C  
ATOM   2789  O   ALA A 200      59.875 -10.144   9.171  1.00  1.17           O  
ATOM   2790  CB  ALA A 200      57.241  -8.954   7.490  1.00  1.17           C  
ATOM   2791  H   ALA A 200      55.873  -8.548   9.562  1.00  1.17           H  
ATOM   2792  HA  ALA A 200      57.485 -10.721   8.677  1.00  1.17           H  
ATOM   2793 1HB  ALA A 200      57.955  -9.261   6.728  1.00  1.17           H  
ATOM   2794 2HB  ALA A 200      56.241  -9.218   7.174  1.00  1.17           H  
ATOM   2795 3HB  ALA A 200      57.295  -7.896   7.639  1.00  1.17           H  
ATOM   2796  N   ARG A 201      59.156  -8.122   9.846  1.00  1.19           N  
ATOM   2797  CA  ARG A 201      60.458  -7.679  10.331  1.00  1.19           C  
ATOM   2798  C   ARG A 201      61.008  -8.626  11.397  1.00  1.19           C  
ATOM   2799  O   ARG A 201      62.207  -8.906  11.449  1.00  1.19           O  
ATOM   2800  CB  ARG A 201      60.356  -6.262  10.869  1.00  1.19           C  
ATOM   2801  CG  ARG A 201      61.659  -5.569  11.175  1.00  1.19           C  
ATOM   2802  CD  ARG A 201      61.424  -4.152  11.583  1.00  1.19           C  
ATOM   2803  NE  ARG A 201      60.787  -3.376  10.508  1.00  1.19           N  
ATOM   2804  CZ  ARG A 201      61.436  -2.822   9.451  1.00  1.19           C  
ATOM   2805  NH1 ARG A 201      62.739  -2.961   9.329  1.00  1.19           N  
ATOM   2806  NH2 ARG A 201      60.755  -2.144   8.540  1.00  1.19           N  
ATOM   2807  H   ARG A 201      58.375  -7.467   9.922  1.00  1.19           H  
ATOM   2808  HA  ARG A 201      61.149  -7.672   9.488  1.00  1.19           H  
ATOM   2809 1HB  ARG A 201      59.812  -5.650  10.171  1.00  1.19           H  
ATOM   2810 2HB  ARG A 201      59.775  -6.281  11.792  1.00  1.19           H  
ATOM   2811 1HG  ARG A 201      62.162  -6.089  11.991  1.00  1.19           H  
ATOM   2812 2HG  ARG A 201      62.293  -5.577  10.289  1.00  1.19           H  
ATOM   2813 1HD  ARG A 201      60.765  -4.132  12.452  1.00  1.19           H  
ATOM   2814 2HD  ARG A 201      62.373  -3.677  11.833  1.00  1.19           H  
ATOM   2815  HE  ARG A 201      59.784  -3.250  10.559  1.00  1.19           H  
ATOM   2816 1HH1 ARG A 201      63.257  -3.478  10.023  1.00  1.19           H  
ATOM   2817 2HH1 ARG A 201      63.225  -2.548   8.544  1.00  1.19           H  
ATOM   2818 1HH2 ARG A 201      59.760  -2.039   8.636  1.00  1.19           H  
ATOM   2819 2HH2 ARG A 201      61.233  -1.731   7.722  1.00  1.19           H  
ATOM   2820  N   ALA A 202      60.106  -9.130  12.241  1.00  1.22           N  
ATOM   2821  CA  ALA A 202      60.422 -10.031  13.341  1.00  1.22           C  
ATOM   2822  C   ALA A 202      60.587 -11.492  12.915  1.00  1.22           C  
ATOM   2823  O   ALA A 202      60.877 -12.343  13.758  1.00  1.22           O  
ATOM   2824  CB  ALA A 202      59.325  -9.959  14.386  1.00  1.22           C  
ATOM   2825  H   ALA A 202      59.134  -8.835  12.144  1.00  1.22           H  
ATOM   2826  HA  ALA A 202      61.361  -9.700  13.780  1.00  1.22           H  
ATOM   2827 1HB  ALA A 202      59.573 -10.602  15.226  1.00  1.22           H  
ATOM   2828 2HB  ALA A 202      59.217  -8.930  14.728  1.00  1.22           H  
ATOM   2829 3HB  ALA A 202      58.388 -10.289  13.935  1.00  1.22           H  
ATOM   2830  N   GLY A 203      60.376 -11.808  11.635  1.00  1.24           N  
ATOM   2831  CA  GLY A 203      60.479 -13.190  11.182  1.00  1.24           C  
ATOM   2832  C   GLY A 203      59.201 -14.013  11.387  1.00  1.24           C  
ATOM   2833  O   GLY A 203      59.240 -15.244  11.344  1.00  1.24           O  
ATOM   2834  H   GLY A 203      60.156 -11.088  10.946  1.00  1.24           H  
ATOM   2835 1HA  GLY A 203      60.734 -13.185  10.122  1.00  1.24           H  
ATOM   2836 2HA  GLY A 203      61.306 -13.671  11.699  1.00  1.24           H  
ATOM   2837  N   ILE A 204      58.074 -13.345  11.617  1.00  1.24           N  
ATOM   2838  CA  ILE A 204      56.803 -14.019  11.826  1.00  1.24           C  
ATOM   2839  C   ILE A 204      56.067 -14.065  10.489  1.00  1.24           C  
ATOM   2840  O   ILE A 204      55.797 -13.014   9.909  1.00  1.24           O  
ATOM   2841  CB  ILE A 204      55.940 -13.256  12.840  1.00  1.24           C  
ATOM   2842  CG1 ILE A 204      56.647 -13.183  14.175  1.00  1.24           C  
ATOM   2843  CG2 ILE A 204      54.539 -13.877  12.951  1.00  1.24           C  
ATOM   2844  CD1 ILE A 204      55.988 -12.227  15.136  1.00  1.24           C  
ATOM   2845  H   ILE A 204      58.084 -12.325  11.629  1.00  1.24           H  
ATOM   2846  HA  ILE A 204      56.991 -15.004  12.227  1.00  1.24           H  
ATOM   2847  HB  ILE A 204      55.841 -12.246  12.505  1.00  1.24           H  
ATOM   2848 1HG1 ILE A 204      56.665 -14.175  14.621  1.00  1.24           H  
ATOM   2849 2HG1 ILE A 204      57.678 -12.856  14.014  1.00  1.24           H  
ATOM   2850 1HG2 ILE A 204      53.937 -13.301  13.651  1.00  1.24           H  
ATOM   2851 2HG2 ILE A 204      54.061 -13.865  11.976  1.00  1.24           H  
ATOM   2852 3HG2 ILE A 204      54.621 -14.905  13.301  1.00  1.24           H  
ATOM   2853 1HD1 ILE A 204      56.543 -12.216  16.072  1.00  1.24           H  
ATOM   2854 2HD1 ILE A 204      55.984 -11.229  14.709  1.00  1.24           H  
ATOM   2855 3HD1 ILE A 204      54.964 -12.544  15.324  1.00  1.24           H  
ATOM   2856  N   PRO A 205      55.724 -15.242   9.945  1.00  1.23           N  
ATOM   2857  CA  PRO A 205      55.051 -15.352   8.674  1.00  1.23           C  
ATOM   2858  C   PRO A 205      53.806 -14.504   8.746  1.00  1.23           C  
ATOM   2859  O   PRO A 205      53.080 -14.548   9.748  1.00  1.23           O  
ATOM   2860  CB  PRO A 205      54.732 -16.848   8.584  1.00  1.23           C  
ATOM   2861  CG  PRO A 205      55.801 -17.506   9.430  1.00  1.23           C  
ATOM   2862  CD  PRO A 205      56.040 -16.536  10.582  1.00  1.23           C  
ATOM   2863  HA  PRO A 205      55.723 -15.018   7.867  1.00  1.23           H  
ATOM   2864 1HB  PRO A 205      53.719 -17.032   8.941  1.00  1.23           H  
ATOM   2865 2HB  PRO A 205      54.762 -17.174   7.535  1.00  1.23           H  
ATOM   2866 1HG  PRO A 205      55.460 -18.495   9.775  1.00  1.23           H  
ATOM   2867 2HG  PRO A 205      56.707 -17.675   8.829  1.00  1.23           H  
ATOM   2868 1HD  PRO A 205      55.371 -16.734  11.433  1.00  1.23           H  
ATOM   2869 2HD  PRO A 205      57.105 -16.609  10.844  1.00  1.23           H  
ATOM   2870  N   LEU A 206      53.490 -13.801   7.669  1.00  1.22           N  
ATOM   2871  CA  LEU A 206      52.312 -12.954   7.700  1.00  1.22           C  
ATOM   2872  C   LEU A 206      51.044 -13.772   7.854  1.00  1.22           C  
ATOM   2873  O   LEU A 206      50.050 -13.278   8.373  1.00  1.22           O  
ATOM   2874  CB  LEU A 206      52.239 -12.051   6.482  1.00  1.22           C  
ATOM   2875  CG  LEU A 206      53.310 -10.997   6.418  1.00  1.22           C  
ATOM   2876  CD1 LEU A 206      53.148 -10.201   5.148  1.00  1.22           C  
ATOM   2877  CD2 LEU A 206      53.214 -10.137   7.656  1.00  1.22           C  
ATOM   2878  H   LEU A 206      54.094 -13.807   6.859  1.00  1.22           H  
ATOM   2879  HA  LEU A 206      52.394 -12.305   8.572  1.00  1.22           H  
ATOM   2880 1HB  LEU A 206      52.283 -12.656   5.574  1.00  1.22           H  
ATOM   2881 2HB  LEU A 206      51.299 -11.529   6.507  1.00  1.22           H  
ATOM   2882  HG  LEU A 206      54.294 -11.469   6.388  1.00  1.22           H  
ATOM   2883 1HD1 LEU A 206      53.931  -9.449   5.101  1.00  1.22           H  
ATOM   2884 2HD1 LEU A 206      53.221 -10.850   4.310  1.00  1.22           H  
ATOM   2885 3HD1 LEU A 206      52.191  -9.722   5.129  1.00  1.22           H  
ATOM   2886 1HD2 LEU A 206      53.978  -9.376   7.626  1.00  1.22           H  
ATOM   2887 2HD2 LEU A 206      52.249  -9.672   7.704  1.00  1.22           H  
ATOM   2888 3HD2 LEU A 206      53.357 -10.758   8.541  1.00  1.22           H  
ATOM   2889  N   ASP A 207      51.081 -15.041   7.440  1.00  1.20           N  
ATOM   2890  CA  ASP A 207      49.934 -15.927   7.606  1.00  1.20           C  
ATOM   2891  C   ASP A 207      49.582 -16.066   9.092  1.00  1.20           C  
ATOM   2892  O   ASP A 207      48.415 -16.207   9.462  1.00  1.20           O  
ATOM   2893  CB  ASP A 207      50.243 -17.325   7.065  1.00  1.20           C  
ATOM   2894  CG  ASP A 207      50.333 -17.425   5.548  1.00  1.20           C  
ATOM   2895  OD1 ASP A 207      49.914 -16.522   4.877  1.00  1.20           O  
ATOM   2896  OD2 ASP A 207      50.838 -18.415   5.078  1.00  1.20           O  
ATOM   2897  H   ASP A 207      51.926 -15.393   7.017  1.00  1.20           H  
ATOM   2898  HA  ASP A 207      49.078 -15.502   7.077  1.00  1.20           H  
ATOM   2899 1HB  ASP A 207      51.189 -17.666   7.486  1.00  1.20           H  
ATOM   2900 2HB  ASP A 207      49.473 -18.016   7.410  1.00  1.20           H  
ATOM   2901  N   VAL A 208      50.605 -16.054   9.958  1.00  1.19           N  
ATOM   2902  CA  VAL A 208      50.377 -16.225  11.380  1.00  1.19           C  
ATOM   2903  C   VAL A 208      49.825 -14.942  11.932  1.00  1.19           C  
ATOM   2904  O   VAL A 208      48.824 -14.944  12.645  1.00  1.19           O  
ATOM   2905  CB  VAL A 208      51.673 -16.588  12.124  1.00  1.19           C  
ATOM   2906  CG1 VAL A 208      51.415 -16.612  13.622  1.00  1.19           C  
ATOM   2907  CG2 VAL A 208      52.182 -17.926  11.632  1.00  1.19           C  
ATOM   2908  H   VAL A 208      51.550 -15.866   9.638  1.00  1.19           H  
ATOM   2909  HA  VAL A 208      49.646 -17.021  11.529  1.00  1.19           H  
ATOM   2910  HB  VAL A 208      52.423 -15.825  11.926  1.00  1.19           H  
ATOM   2911 1HG1 VAL A 208      52.339 -16.852  14.147  1.00  1.19           H  
ATOM   2912 2HG1 VAL A 208      51.061 -15.631  13.942  1.00  1.19           H  
ATOM   2913 3HG1 VAL A 208      50.660 -17.364  13.850  1.00  1.19           H  
ATOM   2914 1HG2 VAL A 208      53.109 -18.176  12.148  1.00  1.19           H  
ATOM   2915 2HG2 VAL A 208      51.435 -18.692  11.831  1.00  1.19           H  
ATOM   2916 3HG2 VAL A 208      52.364 -17.870  10.568  1.00  1.19           H  
ATOM   2917  N   MET A 209      50.450 -13.822  11.568  1.00  1.19           N  
ATOM   2918  CA  MET A 209      49.956 -12.555  12.087  1.00  1.19           C  
ATOM   2919  C   MET A 209      48.526 -12.307  11.632  1.00  1.19           C  
ATOM   2920  O   MET A 209      47.697 -11.836  12.411  1.00  1.19           O  
ATOM   2921  CB  MET A 209      50.862 -11.408  11.686  1.00  1.19           C  
ATOM   2922  CG  MET A 209      50.416 -10.047  12.267  1.00  1.19           C  
ATOM   2923  SD  MET A 209      50.409 -10.014  14.091  1.00  1.19           S  
ATOM   2924  CE  MET A 209      52.137  -9.861  14.543  1.00  1.19           C  
ATOM   2925  H   MET A 209      51.264 -13.877  10.951  1.00  1.19           H  
ATOM   2926  HA  MET A 209      49.950 -12.613  13.173  1.00  1.19           H  
ATOM   2927 1HB  MET A 209      51.873 -11.615  12.024  1.00  1.19           H  
ATOM   2928 2HB  MET A 209      50.887 -11.324  10.596  1.00  1.19           H  
ATOM   2929 1HG  MET A 209      51.077  -9.258  11.911  1.00  1.19           H  
ATOM   2930 2HG  MET A 209      49.407  -9.823  11.916  1.00  1.19           H  
ATOM   2931 1HE  MET A 209      52.227  -9.846  15.628  1.00  1.19           H  
ATOM   2932 2HE  MET A 209      52.700 -10.710  14.146  1.00  1.19           H  
ATOM   2933 3HE  MET A 209      52.536  -8.928  14.140  1.00  1.19           H  
ATOM   2934  N   TYR A 210      48.222 -12.682  10.394  1.00  1.20           N  
ATOM   2935  CA  TYR A 210      46.886 -12.564   9.855  1.00  1.20           C  
ATOM   2936  C   TYR A 210      45.902 -13.316  10.737  1.00  1.20           C  
ATOM   2937  O   TYR A 210      44.919 -12.729  11.196  1.00  1.20           O  
ATOM   2938  CB  TYR A 210      46.876 -13.072   8.416  1.00  1.20           C  
ATOM   2939  CG  TYR A 210      45.538 -13.136   7.763  1.00  1.20           C  
ATOM   2940  CD1 TYR A 210      44.955 -12.009   7.250  1.00  1.20           C  
ATOM   2941  CD2 TYR A 210      44.893 -14.348   7.682  1.00  1.20           C  
ATOM   2942  CE1 TYR A 210      43.705 -12.083   6.649  1.00  1.20           C  
ATOM   2943  CE2 TYR A 210      43.659 -14.440   7.091  1.00  1.20           C  
ATOM   2944  CZ  TYR A 210      43.058 -13.317   6.575  1.00  1.20           C  
ATOM   2945  OH  TYR A 210      41.819 -13.424   5.993  1.00  1.20           O  
ATOM   2946  H   TYR A 210      48.948 -13.052   9.789  1.00  1.20           H  
ATOM   2947  HA  TYR A 210      46.594 -11.525   9.863  1.00  1.20           H  
ATOM   2948 1HB  TYR A 210      47.511 -12.419   7.816  1.00  1.20           H  
ATOM   2949 2HB  TYR A 210      47.312 -14.066   8.381  1.00  1.20           H  
ATOM   2950  HD1 TYR A 210      45.476 -11.082   7.323  1.00  1.20           H  
ATOM   2951  HD2 TYR A 210      45.365 -15.242   8.100  1.00  1.20           H  
ATOM   2952  HE1 TYR A 210      43.232 -11.188   6.242  1.00  1.20           H  
ATOM   2953  HE2 TYR A 210      43.155 -15.403   7.038  1.00  1.20           H  
ATOM   2954  HH  TYR A 210      41.559 -14.340   5.970  1.00  1.20           H  
ATOM   2955  N   ASP A 211      46.167 -14.598  11.026  1.00  1.23           N  
ATOM   2956  CA  ASP A 211      45.265 -15.355  11.895  1.00  1.23           C  
ATOM   2957  C   ASP A 211      45.159 -14.776  13.314  1.00  1.23           C  
ATOM   2958  O   ASP A 211      44.070 -14.747  13.902  1.00  1.23           O  
ATOM   2959  CB  ASP A 211      45.696 -16.821  11.961  1.00  1.23           C  
ATOM   2960  CG  ASP A 211      45.361 -17.610  10.684  1.00  1.23           C  
ATOM   2961  OD1 ASP A 211      44.567 -17.129   9.907  1.00  1.23           O  
ATOM   2962  OD2 ASP A 211      45.876 -18.694  10.519  1.00  1.23           O  
ATOM   2963  H   ASP A 211      46.991 -15.058  10.628  1.00  1.23           H  
ATOM   2964  HA  ASP A 211      44.275 -15.324  11.445  1.00  1.23           H  
ATOM   2965 1HB  ASP A 211      46.778 -16.863  12.123  1.00  1.23           H  
ATOM   2966 2HB  ASP A 211      45.217 -17.301  12.810  1.00  1.23           H  
ATOM   2967  N   VAL A 212      46.275 -14.285  13.862  1.00  1.28           N  
ATOM   2968  CA  VAL A 212      46.243 -13.718  15.207  1.00  1.28           C  
ATOM   2969  C   VAL A 212      45.371 -12.477  15.267  1.00  1.28           C  
ATOM   2970  O   VAL A 212      44.545 -12.338  16.171  1.00  1.28           O  
ATOM   2971  CB  VAL A 212      47.660 -13.375  15.699  1.00  1.28           C  
ATOM   2972  CG1 VAL A 212      47.587 -12.589  16.994  1.00  1.28           C  
ATOM   2973  CG2 VAL A 212      48.447 -14.672  15.928  1.00  1.28           C  
ATOM   2974  H   VAL A 212      47.158 -14.333  13.351  1.00  1.28           H  
ATOM   2975  HA  VAL A 212      45.825 -14.466  15.879  1.00  1.28           H  
ATOM   2976  HB  VAL A 212      48.160 -12.760  14.949  1.00  1.28           H  
ATOM   2977 1HG1 VAL A 212      48.595 -12.347  17.327  1.00  1.28           H  
ATOM   2978 2HG1 VAL A 212      47.029 -11.667  16.826  1.00  1.28           H  
ATOM   2979 3HG1 VAL A 212      47.084 -13.186  17.754  1.00  1.28           H  
ATOM   2980 1HG2 VAL A 212      49.454 -14.430  16.264  1.00  1.28           H  
ATOM   2981 2HG2 VAL A 212      47.944 -15.273  16.684  1.00  1.28           H  
ATOM   2982 3HG2 VAL A 212      48.503 -15.234  15.007  1.00  1.28           H  
ATOM   2983  N   VAL A 213      45.524 -11.583  14.295  1.00  1.35           N  
ATOM   2984  CA  VAL A 213      44.701 -10.387  14.261  1.00  1.35           C  
ATOM   2985  C   VAL A 213      43.257 -10.732  13.948  1.00  1.35           C  
ATOM   2986  O   VAL A 213      42.350 -10.222  14.594  1.00  1.35           O  
ATOM   2987  CB  VAL A 213      45.200  -9.372  13.231  1.00  1.35           C  
ATOM   2988  CG1 VAL A 213      44.185  -8.207  13.126  1.00  1.35           C  
ATOM   2989  CG2 VAL A 213      46.580  -8.855  13.644  1.00  1.35           C  
ATOM   2990  H   VAL A 213      46.229 -11.736  13.572  1.00  1.35           H  
ATOM   2991  HA  VAL A 213      44.740  -9.919  15.243  1.00  1.35           H  
ATOM   2992  HB  VAL A 213      45.261  -9.856  12.261  1.00  1.35           H  
ATOM   2993 1HG1 VAL A 213      44.526  -7.488  12.393  1.00  1.35           H  
ATOM   2994 2HG1 VAL A 213      43.211  -8.597  12.821  1.00  1.35           H  
ATOM   2995 3HG1 VAL A 213      44.089  -7.713  14.091  1.00  1.35           H  
ATOM   2996 1HG2 VAL A 213      46.940  -8.137  12.906  1.00  1.35           H  
ATOM   2997 2HG2 VAL A 213      46.513  -8.372  14.616  1.00  1.35           H  
ATOM   2998 3HG2 VAL A 213      47.272  -9.692  13.703  1.00  1.35           H  
ATOM   2999  N   THR A 214      43.041 -11.629  12.985  1.00  1.44           N  
ATOM   3000  CA  THR A 214      41.703 -12.008  12.558  1.00  1.44           C  
ATOM   3001  C   THR A 214      40.828 -12.492  13.713  1.00  1.44           C  
ATOM   3002  O   THR A 214      39.645 -12.146  13.816  1.00  1.44           O  
ATOM   3003  CB  THR A 214      41.744 -13.102  11.484  1.00  1.44           C  
ATOM   3004  OG1 THR A 214      42.439 -12.622  10.329  1.00  1.44           O  
ATOM   3005  CG2 THR A 214      40.341 -13.508  11.100  1.00  1.44           C  
ATOM   3006  H   THR A 214      43.829 -12.043  12.494  1.00  1.44           H  
ATOM   3007  HA  THR A 214      41.259 -11.138  12.103  1.00  1.44           H  
ATOM   3008  HB  THR A 214      42.272 -13.970  11.876  1.00  1.44           H  
ATOM   3009  HG1 THR A 214      43.378 -12.479  10.569  1.00  1.44           H  
ATOM   3010 1HG2 THR A 214      40.381 -14.288  10.341  1.00  1.44           H  
ATOM   3011 2HG2 THR A 214      39.822 -13.886  11.983  1.00  1.44           H  
ATOM   3012 3HG2 THR A 214      39.810 -12.650  10.711  1.00  1.44           H  
ATOM   3013  N   ASN A 215      41.403 -13.297  14.591  1.00  1.53           N  
ATOM   3014  CA  ASN A 215      40.643 -13.847  15.696  1.00  1.53           C  
ATOM   3015  C   ASN A 215      40.752 -13.011  16.979  1.00  1.53           C  
ATOM   3016  O   ASN A 215      40.323 -13.452  18.050  1.00  1.53           O  
ATOM   3017  CB  ASN A 215      41.096 -15.269  15.937  1.00  1.53           C  
ATOM   3018  CG  ASN A 215      40.690 -16.186  14.805  1.00  1.53           C  
ATOM   3019  OD1 ASN A 215      39.583 -16.080  14.260  1.00  1.53           O  
ATOM   3020  ND2 ASN A 215      41.574 -17.078  14.437  1.00  1.53           N  
ATOM   3021  H   ASN A 215      42.380 -13.574  14.466  1.00  1.53           H  
ATOM   3022  HA  ASN A 215      39.590 -13.860  15.414  1.00  1.53           H  
ATOM   3023 1HB  ASN A 215      42.185 -15.285  16.032  1.00  1.53           H  
ATOM   3024 2HB  ASN A 215      40.674 -15.638  16.870  1.00  1.53           H  
ATOM   3025 1HD2 ASN A 215      41.367 -17.711  13.690  1.00  1.53           H  
ATOM   3026 2HD2 ASN A 215      42.462 -17.120  14.899  1.00  1.53           H  
ATOM   3027  N   ALA A 216      41.336 -11.816  16.886  1.00  1.63           N  
ATOM   3028  CA  ALA A 216      41.495 -10.946  18.040  1.00  1.63           C  
ATOM   3029  C   ALA A 216      40.208 -10.208  18.371  1.00  1.63           C  
ATOM   3030  O   ALA A 216      39.402  -9.887  17.498  1.00  1.63           O  
ATOM   3031  CB  ALA A 216      42.603  -9.931  17.801  1.00  1.63           C  
ATOM   3032  H   ALA A 216      41.670 -11.473  15.986  1.00  1.63           H  
ATOM   3033  HA  ALA A 216      41.762 -11.569  18.893  1.00  1.63           H  
ATOM   3034 1HB  ALA A 216      42.728  -9.311  18.683  1.00  1.63           H  
ATOM   3035 2HB  ALA A 216      43.533 -10.454  17.589  1.00  1.63           H  
ATOM   3036 3HB  ALA A 216      42.340  -9.303  16.950  1.00  1.63           H  
ATOM   3037  N   ALA A 217      40.061  -9.848  19.642  1.00  1.71           N  
ATOM   3038  CA  ALA A 217      38.924  -9.054  20.114  1.00  1.71           C  
ATOM   3039  C   ALA A 217      38.843  -7.699  19.408  1.00  1.71           C  
ATOM   3040  O   ALA A 217      37.771  -7.112  19.282  1.00  1.71           O  
ATOM   3041  CB  ALA A 217      39.030  -8.842  21.611  1.00  1.71           C  
ATOM   3042  H   ALA A 217      40.750 -10.151  20.315  1.00  1.71           H  
ATOM   3043  HA  ALA A 217      38.011  -9.607  19.890  1.00  1.71           H  
ATOM   3044 1HB  ALA A 217      38.166  -8.274  21.957  1.00  1.71           H  
ATOM   3045 2HB  ALA A 217      39.056  -9.807  22.115  1.00  1.71           H  
ATOM   3046 3HB  ALA A 217      39.940  -8.288  21.836  1.00  1.71           H  
ATOM   3047  N   GLY A 218      39.997  -7.200  18.976  1.00  1.78           N  
ATOM   3048  CA  GLY A 218      40.129  -5.909  18.316  1.00  1.78           C  
ATOM   3049  C   GLY A 218      39.968  -5.978  16.791  1.00  1.78           C  
ATOM   3050  O   GLY A 218      40.299  -5.019  16.092  1.00  1.78           O  
ATOM   3051  H   GLY A 218      40.827  -7.754  19.110  1.00  1.78           H  
ATOM   3052 1HA  GLY A 218      39.386  -5.225  18.724  1.00  1.78           H  
ATOM   3053 2HA  GLY A 218      41.105  -5.488  18.555  1.00  1.78           H  
ATOM   3054  N   ASN A 219      39.473  -7.096  16.262  1.00  1.81           N  
ATOM   3055  CA  ASN A 219      39.361  -7.249  14.816  1.00  1.81           C  
ATOM   3056  C   ASN A 219      38.092  -6.637  14.219  1.00  1.81           C  
ATOM   3057  O   ASN A 219      37.128  -6.320  14.918  1.00  1.81           O  
ATOM   3058  CB  ASN A 219      39.442  -8.720  14.456  1.00  1.81           C  
ATOM   3059  CG  ASN A 219      39.698  -8.937  13.043  1.00  1.81           C  
ATOM   3060  OD1 ASN A 219      40.480  -8.197  12.465  1.00  1.81           O  
ATOM   3061  ND2 ASN A 219      39.078  -9.919  12.459  1.00  1.81           N  
ATOM   3062  H   ASN A 219      39.220  -7.887  16.857  1.00  1.81           H  
ATOM   3063  HA  ASN A 219      40.209  -6.738  14.356  1.00  1.81           H  
ATOM   3064 1HB  ASN A 219      40.217  -9.193  15.043  1.00  1.81           H  
ATOM   3065 2HB  ASN A 219      38.505  -9.210  14.721  1.00  1.81           H  
ATOM   3066 1HD2 ASN A 219      39.227 -10.109  11.491  1.00  1.81           H  
ATOM   3067 2HD2 ASN A 219      38.514 -10.545  13.000  1.00  1.81           H  
ATOM   3068  N   SER A 220      38.114  -6.483  12.894  1.00  1.80           N  
ATOM   3069  CA  SER A 220      37.008  -5.942  12.110  1.00  1.80           C  
ATOM   3070  C   SER A 220      37.102  -6.388  10.652  1.00  1.80           C  
ATOM   3071  O   SER A 220      38.158  -6.828  10.187  1.00  1.80           O  
ATOM   3072  CB  SER A 220      36.994  -4.420  12.157  1.00  1.80           C  
ATOM   3073  OG  SER A 220      38.079  -3.872  11.467  1.00  1.80           O  
ATOM   3074  H   SER A 220      38.956  -6.769  12.409  1.00  1.80           H  
ATOM   3075  HA  SER A 220      36.072  -6.318  12.526  1.00  1.80           H  
ATOM   3076 1HB  SER A 220      36.067  -4.063  11.714  1.00  1.80           H  
ATOM   3077 2HB  SER A 220      37.011  -4.082  13.195  1.00  1.80           H  
ATOM   3078  HG  SER A 220      38.808  -3.857  12.099  1.00  1.80           H  
ATOM   3079  N   TRP A 221      36.028  -6.164   9.897  1.00  1.75           N  
ATOM   3080  CA  TRP A 221      35.987  -6.528   8.478  1.00  1.75           C  
ATOM   3081  C   TRP A 221      37.089  -5.884   7.647  1.00  1.75           C  
ATOM   3082  O   TRP A 221      37.582  -6.493   6.703  1.00  1.75           O  
ATOM   3083  CB  TRP A 221      34.640  -6.160   7.869  1.00  1.75           C  
ATOM   3084  CG  TRP A 221      33.525  -7.053   8.314  1.00  1.75           C  
ATOM   3085  CD1 TRP A 221      33.640  -8.323   8.800  1.00  1.75           C  
ATOM   3086  CD2 TRP A 221      32.107  -6.750   8.316  1.00  1.75           C  
ATOM   3087  NE1 TRP A 221      32.398  -8.828   9.102  1.00  1.75           N  
ATOM   3088  CE2 TRP A 221      31.449  -7.880   8.813  1.00  1.75           C  
ATOM   3089  CE3 TRP A 221      31.355  -5.629   7.939  1.00  1.75           C  
ATOM   3090  CZ2 TRP A 221      30.071  -7.927   8.947  1.00  1.75           C  
ATOM   3091  CZ3 TRP A 221      29.973  -5.676   8.074  1.00  1.75           C  
ATOM   3092  CH2 TRP A 221      29.348  -6.795   8.565  1.00  1.75           C  
ATOM   3093  H   TRP A 221      35.201  -5.772  10.327  1.00  1.75           H  
ATOM   3094  HA  TRP A 221      36.101  -7.611   8.409  1.00  1.75           H  
ATOM   3095 1HB  TRP A 221      34.391  -5.133   8.128  1.00  1.75           H  
ATOM   3096 2HB  TRP A 221      34.710  -6.216   6.784  1.00  1.75           H  
ATOM   3097  HD1 TRP A 221      34.582  -8.863   8.927  1.00  1.75           H  
ATOM   3098  HE1 TRP A 221      32.222  -9.750   9.475  1.00  1.75           H  
ATOM   3099  HE3 TRP A 221      31.846  -4.738   7.550  1.00  1.75           H  
ATOM   3100  HZ2 TRP A 221      29.555  -8.806   9.334  1.00  1.75           H  
ATOM   3101  HZ3 TRP A 221      29.395  -4.799   7.779  1.00  1.75           H  
ATOM   3102  HH2 TRP A 221      28.262  -6.797   8.658  1.00  1.75           H  
ATOM   3103  N   MET A 222      37.496  -4.661   7.977  1.00  1.68           N  
ATOM   3104  CA  MET A 222      38.541  -4.015   7.186  1.00  1.68           C  
ATOM   3105  C   MET A 222      39.862  -4.781   7.291  1.00  1.68           C  
ATOM   3106  O   MET A 222      40.669  -4.795   6.360  1.00  1.68           O  
ATOM   3107  CB  MET A 222      38.724  -2.572   7.643  1.00  1.68           C  
ATOM   3108  CG  MET A 222      37.566  -1.651   7.309  1.00  1.68           C  
ATOM   3109  SD  MET A 222      37.206  -1.585   5.545  1.00  1.68           S  
ATOM   3110  CE  MET A 222      38.687  -0.813   4.933  1.00  1.68           C  
ATOM   3111  H   MET A 222      37.086  -4.185   8.769  1.00  1.68           H  
ATOM   3112  HA  MET A 222      38.239  -4.020   6.140  1.00  1.68           H  
ATOM   3113 1HB  MET A 222      38.868  -2.552   8.725  1.00  1.68           H  
ATOM   3114 2HB  MET A 222      39.605  -2.155   7.198  1.00  1.68           H  
ATOM   3115 1HG  MET A 222      36.673  -1.990   7.831  1.00  1.68           H  
ATOM   3116 2HG  MET A 222      37.798  -0.646   7.650  1.00  1.68           H  
ATOM   3117 1HE  MET A 222      38.620  -0.690   3.853  1.00  1.68           H  
ATOM   3118 2HE  MET A 222      38.808   0.157   5.407  1.00  1.68           H  
ATOM   3119 3HE  MET A 222      39.536  -1.434   5.167  1.00  1.68           H  
ATOM   3120  N   PHE A 223      40.084  -5.465   8.409  1.00  1.59           N  
ATOM   3121  CA  PHE A 223      41.311  -6.220   8.553  1.00  1.59           C  
ATOM   3122  C   PHE A 223      41.145  -7.516   7.782  1.00  1.59           C  
ATOM   3123  O   PHE A 223      42.013  -7.920   7.003  1.00  1.59           O  
ATOM   3124  CB  PHE A 223      41.585  -6.587  10.010  1.00  1.59           C  
ATOM   3125  CG  PHE A 223      42.018  -5.502  10.984  1.00  1.59           C  
ATOM   3126  CD1 PHE A 223      41.106  -4.983  11.860  1.00  1.59           C  
ATOM   3127  CD2 PHE A 223      43.328  -5.053  11.066  1.00  1.59           C  
ATOM   3128  CE1 PHE A 223      41.449  -4.044  12.807  1.00  1.59           C  
ATOM   3129  CE2 PHE A 223      43.683  -4.103  12.017  1.00  1.59           C  
ATOM   3130  CZ  PHE A 223      42.742  -3.602  12.885  1.00  1.59           C  
ATOM   3131  H   PHE A 223      39.385  -5.508   9.146  1.00  1.59           H  
ATOM   3132  HA  PHE A 223      42.143  -5.648   8.141  1.00  1.59           H  
ATOM   3133 1HB  PHE A 223      40.672  -7.003  10.389  1.00  1.59           H  
ATOM   3134 2HB  PHE A 223      42.313  -7.381  10.049  1.00  1.59           H  
ATOM   3135  HD1 PHE A 223      40.105  -5.340  11.794  1.00  1.59           H  
ATOM   3136  HD2 PHE A 223      44.076  -5.459  10.390  1.00  1.59           H  
ATOM   3137  HE1 PHE A 223      40.694  -3.657  13.498  1.00  1.59           H  
ATOM   3138  HE2 PHE A 223      44.701  -3.753  12.087  1.00  1.59           H  
ATOM   3139  HZ  PHE A 223      43.020  -2.858  13.631  1.00  1.59           H  
ATOM   3140  N   GLU A 224      39.972  -8.143   7.928  1.00  1.49           N  
ATOM   3141  CA  GLU A 224      39.752  -9.429   7.274  1.00  1.49           C  
ATOM   3142  C   GLU A 224      39.850  -9.305   5.760  1.00  1.49           C  
ATOM   3143  O   GLU A 224      40.379 -10.197   5.090  1.00  1.49           O  
ATOM   3144  CB  GLU A 224      38.351  -9.988   7.582  1.00  1.49           C  
ATOM   3145  CG  GLU A 224      38.096 -10.431   9.011  1.00  1.49           C  
ATOM   3146  CD  GLU A 224      36.692 -11.019   9.207  1.00  1.49           C  
ATOM   3147  OE1 GLU A 224      35.936 -11.035   8.265  1.00  1.49           O  
ATOM   3148  OE2 GLU A 224      36.385 -11.436  10.298  1.00  1.49           O  
ATOM   3149  H   GLU A 224      39.264  -7.741   8.547  1.00  1.49           H  
ATOM   3150  HA  GLU A 224      40.513 -10.131   7.619  1.00  1.49           H  
ATOM   3151 1HB  GLU A 224      37.610  -9.228   7.339  1.00  1.49           H  
ATOM   3152 2HB  GLU A 224      38.158 -10.840   6.932  1.00  1.49           H  
ATOM   3153 1HG  GLU A 224      38.837 -11.169   9.282  1.00  1.49           H  
ATOM   3154 2HG  GLU A 224      38.220  -9.566   9.665  1.00  1.49           H  
ATOM   3155  N   ASN A 225      39.324  -8.202   5.237  1.00  1.40           N  
ATOM   3156  CA  ASN A 225      39.276  -7.928   3.816  1.00  1.40           C  
ATOM   3157  C   ASN A 225      40.581  -7.412   3.217  1.00  1.40           C  
ATOM   3158  O   ASN A 225      40.846  -7.668   2.038  1.00  1.40           O  
ATOM   3159  CB  ASN A 225      38.162  -6.946   3.534  1.00  1.40           C  
ATOM   3160  CG  ASN A 225      36.795  -7.556   3.715  1.00  1.40           C  
ATOM   3161  OD1 ASN A 225      36.617  -8.770   3.564  1.00  1.40           O  
ATOM   3162  ND2 ASN A 225      35.826  -6.739   4.036  1.00  1.40           N  
ATOM   3163  H   ASN A 225      38.889  -7.530   5.866  1.00  1.40           H  
ATOM   3164  HA  ASN A 225      39.041  -8.862   3.307  1.00  1.40           H  
ATOM   3165 1HB  ASN A 225      38.264  -6.084   4.200  1.00  1.40           H  
ATOM   3166 2HB  ASN A 225      38.254  -6.586   2.518  1.00  1.40           H  
ATOM   3167 1HD2 ASN A 225      34.901  -7.092   4.169  1.00  1.40           H  
ATOM   3168 2HD2 ASN A 225      36.012  -5.766   4.154  1.00  1.40           H  
ATOM   3169  N   ARG A 226      41.402  -6.698   3.995  1.00  1.31           N  
ATOM   3170  CA  ARG A 226      42.593  -6.105   3.405  1.00  1.31           C  
ATOM   3171  C   ARG A 226      43.900  -6.763   3.829  1.00  1.31           C  
ATOM   3172  O   ARG A 226      44.841  -6.818   3.031  1.00  1.31           O  
ATOM   3173  CB  ARG A 226      42.671  -4.643   3.770  1.00  1.31           C  
ATOM   3174  CG  ARG A 226      41.534  -3.783   3.273  1.00  1.31           C  
ATOM   3175  CD  ARG A 226      41.505  -3.625   1.810  1.00  1.31           C  
ATOM   3176  NE  ARG A 226      40.491  -2.671   1.464  1.00  1.31           N  
ATOM   3177  CZ  ARG A 226      39.218  -2.963   1.158  1.00  1.31           C  
ATOM   3178  NH1 ARG A 226      38.838  -4.217   1.091  1.00  1.31           N  
ATOM   3179  NH2 ARG A 226      38.361  -1.992   0.926  1.00  1.31           N  
ATOM   3180  H   ARG A 226      41.166  -6.482   4.966  1.00  1.31           H  
ATOM   3181  HA  ARG A 226      42.508  -6.176   2.320  1.00  1.31           H  
ATOM   3182 1HB  ARG A 226      42.713  -4.549   4.853  1.00  1.31           H  
ATOM   3183 2HB  ARG A 226      43.590  -4.212   3.372  1.00  1.31           H  
ATOM   3184 1HG  ARG A 226      40.583  -4.197   3.611  1.00  1.31           H  
ATOM   3185 2HG  ARG A 226      41.647  -2.780   3.670  1.00  1.31           H  
ATOM   3186 1HD  ARG A 226      42.468  -3.242   1.457  1.00  1.31           H  
ATOM   3187 2HD  ARG A 226      41.278  -4.573   1.324  1.00  1.31           H  
ATOM   3188  HE  ARG A 226      40.792  -1.683   1.494  1.00  1.31           H  
ATOM   3189 1HH1 ARG A 226      39.527  -4.943   1.241  1.00  1.31           H  
ATOM   3190 2HH1 ARG A 226      37.883  -4.449   0.854  1.00  1.31           H  
ATOM   3191 1HH2 ARG A 226      38.673  -1.031   0.989  1.00  1.31           H  
ATOM   3192 2HH2 ARG A 226      37.403  -2.200   0.697  1.00  1.31           H  
ATOM   3193  N   MET A 227      43.980  -7.320   5.040  1.00  1.23           N  
ATOM   3194  CA  MET A 227      45.250  -7.902   5.446  1.00  1.23           C  
ATOM   3195  C   MET A 227      45.615  -9.049   4.525  1.00  1.23           C  
ATOM   3196  O   MET A 227      46.788  -9.260   4.242  1.00  1.23           O  
ATOM   3197  CB  MET A 227      45.217  -8.425   6.865  1.00  1.23           C  
ATOM   3198  CG  MET A 227      45.134  -7.413   7.983  1.00  1.23           C  
ATOM   3199  SD  MET A 227      45.064  -8.251   9.583  1.00  1.23           S  
ATOM   3200  CE  MET A 227      46.750  -8.800   9.789  1.00  1.23           C  
ATOM   3201  H   MET A 227      43.199  -7.328   5.692  1.00  1.23           H  
ATOM   3202  HA  MET A 227      46.027  -7.141   5.366  1.00  1.23           H  
ATOM   3203 1HB  MET A 227      44.359  -9.079   6.975  1.00  1.23           H  
ATOM   3204 2HB  MET A 227      46.109  -9.012   7.039  1.00  1.23           H  
ATOM   3205 1HG  MET A 227      45.997  -6.753   7.969  1.00  1.23           H  
ATOM   3206 2HG  MET A 227      44.242  -6.813   7.863  1.00  1.23           H  
ATOM   3207 1HE  MET A 227      46.860  -9.352  10.713  1.00  1.23           H  
ATOM   3208 2HE  MET A 227      47.037  -9.436   8.952  1.00  1.23           H  
ATOM   3209 3HE  MET A 227      47.389  -7.936   9.827  1.00  1.23           H  
ATOM   3210  N   ARG A 228      44.611  -9.787   4.034  1.00  1.16           N  
ATOM   3211  CA  ARG A 228      44.864 -10.915   3.141  1.00  1.16           C  
ATOM   3212  C   ARG A 228      45.536 -10.463   1.841  1.00  1.16           C  
ATOM   3213  O   ARG A 228      46.235 -11.236   1.185  1.00  1.16           O  
ATOM   3214  CB  ARG A 228      43.562 -11.621   2.769  1.00  1.16           C  
ATOM   3215  CG  ARG A 228      42.648 -10.820   1.831  1.00  1.16           C  
ATOM   3216  CD  ARG A 228      41.362 -11.504   1.546  1.00  1.16           C  
ATOM   3217  NE  ARG A 228      40.493 -11.528   2.694  1.00  1.16           N  
ATOM   3218  CZ  ARG A 228      39.369 -12.244   2.808  1.00  1.16           C  
ATOM   3219  NH1 ARG A 228      38.946 -13.023   1.833  1.00  1.16           N  
ATOM   3220  NH2 ARG A 228      38.708 -12.141   3.930  1.00  1.16           N  
ATOM   3221  H   ARG A 228      43.659  -9.564   4.295  1.00  1.16           H  
ATOM   3222  HA  ARG A 228      45.518 -11.623   3.652  1.00  1.16           H  
ATOM   3223 1HB  ARG A 228      43.785 -12.571   2.286  1.00  1.16           H  
ATOM   3224 2HB  ARG A 228      42.991 -11.836   3.673  1.00  1.16           H  
ATOM   3225 1HG  ARG A 228      42.428  -9.850   2.282  1.00  1.16           H  
ATOM   3226 2HG  ARG A 228      43.145 -10.677   0.874  1.00  1.16           H  
ATOM   3227 1HD  ARG A 228      40.849 -10.974   0.744  1.00  1.16           H  
ATOM   3228 2HD  ARG A 228      41.555 -12.528   1.241  1.00  1.16           H  
ATOM   3229  HE  ARG A 228      40.726 -10.939   3.504  1.00  1.16           H  
ATOM   3230 1HH1 ARG A 228      39.474 -13.088   0.976  1.00  1.16           H  
ATOM   3231 2HH1 ARG A 228      38.095 -13.552   1.945  1.00  1.16           H  
ATOM   3232 1HH2 ARG A 228      39.105 -11.523   4.647  1.00  1.16           H  
ATOM   3233 2HH2 ARG A 228      37.854 -12.650   4.083  1.00  1.16           H  
ATOM   3234  N   HIS A 229      45.331  -9.200   1.462  1.00  1.10           N  
ATOM   3235  CA  HIS A 229      45.912  -8.689   0.246  1.00  1.10           C  
ATOM   3236  C   HIS A 229      47.371  -8.402   0.523  1.00  1.10           C  
ATOM   3237  O   HIS A 229      48.244  -8.659  -0.313  1.00  1.10           O  
ATOM   3238  CB  HIS A 229      45.118  -7.479  -0.275  1.00  1.10           C  
ATOM   3239  CG  HIS A 229      43.782  -7.874  -0.887  1.00  1.10           C  
ATOM   3240  ND1 HIS A 229      42.598  -7.995  -0.160  1.00  1.10           N  
ATOM   3241  CD2 HIS A 229      43.469  -8.197  -2.166  1.00  1.10           C  
ATOM   3242  CE1 HIS A 229      41.632  -8.376  -0.969  1.00  1.10           C  
ATOM   3243  NE2 HIS A 229      42.131  -8.510  -2.190  1.00  1.10           N  
ATOM   3244  H   HIS A 229      44.803  -8.559   2.043  1.00  1.10           H  
ATOM   3245  HA  HIS A 229      45.872  -9.453  -0.529  1.00  1.10           H  
ATOM   3246 1HB  HIS A 229      44.927  -6.788   0.540  1.00  1.10           H  
ATOM   3247 2HB  HIS A 229      45.697  -6.949  -1.007  1.00  1.10           H  
ATOM   3248  HD1 HIS A 229      42.406  -7.823   0.822  1.00  1.10           H  
ATOM   3249  HD2 HIS A 229      44.057  -8.248  -3.083  1.00  1.10           H  
ATOM   3250  HE1 HIS A 229      40.623  -8.525  -0.581  1.00  1.10           H  
ATOM   3251  N   VAL A 230      47.651  -7.941   1.744  1.00  1.06           N  
ATOM   3252  CA  VAL A 230      49.029  -7.700   2.134  1.00  1.06           C  
ATOM   3253  C   VAL A 230      49.775  -9.030   2.199  1.00  1.06           C  
ATOM   3254  O   VAL A 230      50.847  -9.172   1.622  1.00  1.06           O  
ATOM   3255  CB  VAL A 230      49.138  -7.017   3.503  1.00  1.06           C  
ATOM   3256  CG1 VAL A 230      50.598  -6.973   3.911  1.00  1.06           C  
ATOM   3257  CG2 VAL A 230      48.575  -5.641   3.472  1.00  1.06           C  
ATOM   3258  H   VAL A 230      46.882  -7.739   2.387  1.00  1.06           H  
ATOM   3259  HA  VAL A 230      49.499  -7.060   1.385  1.00  1.06           H  
ATOM   3260  HB  VAL A 230      48.599  -7.586   4.219  1.00  1.06           H  
ATOM   3261 1HG1 VAL A 230      50.695  -6.506   4.889  1.00  1.06           H  
ATOM   3262 2HG1 VAL A 230      50.989  -7.982   3.950  1.00  1.06           H  
ATOM   3263 3HG1 VAL A 230      51.151  -6.400   3.178  1.00  1.06           H  
ATOM   3264 1HG2 VAL A 230      48.667  -5.192   4.461  1.00  1.06           H  
ATOM   3265 2HG2 VAL A 230      49.121  -5.035   2.743  1.00  1.06           H  
ATOM   3266 3HG2 VAL A 230      47.522  -5.707   3.198  1.00  1.06           H  
ATOM   3267  N   VAL A 231      49.147 -10.046   2.794  1.00  1.03           N  
ATOM   3268  CA  VAL A 231      49.795 -11.348   2.929  1.00  1.03           C  
ATOM   3269  C   VAL A 231      50.202 -11.883   1.557  1.00  1.03           C  
ATOM   3270  O   VAL A 231      51.326 -12.347   1.368  1.00  1.03           O  
ATOM   3271  CB  VAL A 231      48.845 -12.408   3.546  1.00  1.03           C  
ATOM   3272  CG1 VAL A 231      49.510 -13.758   3.470  1.00  1.03           C  
ATOM   3273  CG2 VAL A 231      48.483 -12.099   4.987  1.00  1.03           C  
ATOM   3274  H   VAL A 231      48.234  -9.880   3.215  1.00  1.03           H  
ATOM   3275  HA  VAL A 231      50.681 -11.238   3.552  1.00  1.03           H  
ATOM   3276  HB  VAL A 231      47.935 -12.455   2.946  1.00  1.03           H  
ATOM   3277 1HG1 VAL A 231      48.835 -14.516   3.868  1.00  1.03           H  
ATOM   3278 2HG1 VAL A 231      49.741 -13.999   2.429  1.00  1.03           H  
ATOM   3279 3HG1 VAL A 231      50.428 -13.758   4.054  1.00  1.03           H  
ATOM   3280 1HG2 VAL A 231      47.819 -12.876   5.359  1.00  1.03           H  
ATOM   3281 2HG2 VAL A 231      49.368 -12.075   5.590  1.00  1.03           H  
ATOM   3282 3HG2 VAL A 231      47.983 -11.161   5.041  1.00  1.03           H  
ATOM   3283  N   ASP A 232      49.301 -11.774   0.583  1.00  1.00           N  
ATOM   3284  CA  ASP A 232      49.570 -12.261  -0.761  1.00  1.00           C  
ATOM   3285  C   ASP A 232      50.249 -11.260  -1.710  1.00  1.00           C  
ATOM   3286  O   ASP A 232      50.458 -11.583  -2.878  1.00  1.00           O  
ATOM   3287  CB  ASP A 232      48.267 -12.758  -1.391  1.00  1.00           C  
ATOM   3288  CG  ASP A 232      47.744 -14.052  -0.737  1.00  1.00           C  
ATOM   3289  OD1 ASP A 232      48.534 -14.789  -0.180  1.00  1.00           O  
ATOM   3290  OD2 ASP A 232      46.565 -14.293  -0.813  1.00  1.00           O  
ATOM   3291  H   ASP A 232      48.379 -11.384   0.788  1.00  1.00           H  
ATOM   3292  HA  ASP A 232      50.234 -13.119  -0.667  1.00  1.00           H  
ATOM   3293 1HB  ASP A 232      47.503 -11.981  -1.281  1.00  1.00           H  
ATOM   3294 2HB  ASP A 232      48.414 -12.929  -2.455  1.00  1.00           H  
ATOM   3295  N   GLY A 233      50.543 -10.037  -1.259  1.00  0.98           N  
ATOM   3296  CA  GLY A 233      51.218  -9.053  -2.116  1.00  0.98           C  
ATOM   3297  C   GLY A 233      50.343  -8.477  -3.234  1.00  0.98           C  
ATOM   3298  O   GLY A 233      50.859  -7.976  -4.236  1.00  0.98           O  
ATOM   3299  H   GLY A 233      50.368  -9.789  -0.285  1.00  0.98           H  
ATOM   3300 1HA  GLY A 233      51.566  -8.237  -1.492  1.00  0.98           H  
ATOM   3301 2HA  GLY A 233      52.103  -9.512  -2.550  1.00  0.98           H  
ATOM   3302  N   ASP A 234      49.026  -8.604  -3.101  1.00  0.98           N  
ATOM   3303  CA  ASP A 234      48.097  -8.168  -4.140  1.00  0.98           C  
ATOM   3304  C   ASP A 234      47.645  -6.733  -3.925  1.00  0.98           C  
ATOM   3305  O   ASP A 234      46.851  -6.457  -3.038  1.00  0.98           O  
ATOM   3306  CB  ASP A 234      46.880  -9.093  -4.222  1.00  0.98           C  
ATOM   3307  CG  ASP A 234      45.929  -8.719  -5.391  1.00  0.98           C  
ATOM   3308  OD1 ASP A 234      46.169  -7.700  -6.032  1.00  0.98           O  
ATOM   3309  OD2 ASP A 234      44.993  -9.445  -5.626  1.00  0.98           O  
ATOM   3310  H   ASP A 234      48.665  -8.973  -2.223  1.00  0.98           H  
ATOM   3311  HA  ASP A 234      48.613  -8.216  -5.098  1.00  0.98           H  
ATOM   3312 1HB  ASP A 234      47.220 -10.123  -4.359  1.00  0.98           H  
ATOM   3313 2HB  ASP A 234      46.335  -9.055  -3.279  1.00  0.98           H  
ATOM   3314  N   TYR A 235      48.116  -5.814  -4.751  1.00  0.98           N  
ATOM   3315  CA  TYR A 235      47.802  -4.411  -4.524  1.00  0.98           C  
ATOM   3316  C   TYR A 235      46.650  -3.892  -5.397  1.00  0.98           C  
ATOM   3317  O   TYR A 235      46.404  -2.674  -5.460  1.00  0.98           O  
ATOM   3318  CB  TYR A 235      49.051  -3.578  -4.750  1.00  0.98           C  
ATOM   3319  CG  TYR A 235      50.183  -3.901  -3.794  1.00  0.98           C  
ATOM   3320  CD1 TYR A 235      51.308  -4.580  -4.249  1.00  0.98           C  
ATOM   3321  CD2 TYR A 235      50.098  -3.533  -2.468  1.00  0.98           C  
ATOM   3322  CE1 TYR A 235      52.349  -4.847  -3.385  1.00  0.98           C  
ATOM   3323  CE2 TYR A 235      51.139  -3.811  -1.611  1.00  0.98           C  
ATOM   3324  CZ  TYR A 235      52.259  -4.446  -2.068  1.00  0.98           C  
ATOM   3325  OH  TYR A 235      53.304  -4.670  -1.219  1.00  0.98           O  
ATOM   3326  H   TYR A 235      48.731  -6.091  -5.503  1.00  0.98           H  
ATOM   3327  HA  TYR A 235      47.496  -4.291  -3.483  1.00  0.98           H  
ATOM   3328 1HB  TYR A 235      49.411  -3.731  -5.768  1.00  0.98           H  
ATOM   3329 2HB  TYR A 235      48.808  -2.519  -4.643  1.00  0.98           H  
ATOM   3330  HD1 TYR A 235      51.378  -4.888  -5.293  1.00  0.98           H  
ATOM   3331  HD2 TYR A 235      49.210  -3.014  -2.101  1.00  0.98           H  
ATOM   3332  HE1 TYR A 235      53.240  -5.362  -3.746  1.00  0.98           H  
ATOM   3333  HE2 TYR A 235      51.078  -3.513  -0.572  1.00  0.98           H  
ATOM   3334  HH  TYR A 235      54.030  -5.050  -1.707  1.00  0.98           H  
ATOM   3335  N   THR A 236      45.926  -4.818  -6.049  1.00  0.98           N  
ATOM   3336  CA  THR A 236      44.792  -4.449  -6.886  1.00  0.98           C  
ATOM   3337  C   THR A 236      43.794  -3.701  -6.008  1.00  0.98           C  
ATOM   3338  O   THR A 236      43.386  -4.241  -4.983  1.00  0.98           O  
ATOM   3339  CB  THR A 236      44.086  -5.704  -7.445  1.00  0.98           C  
ATOM   3340  OG1 THR A 236      45.016  -6.490  -8.184  1.00  0.98           O  
ATOM   3341  CG2 THR A 236      42.918  -5.317  -8.332  1.00  0.98           C  
ATOM   3342  H   THR A 236      46.159  -5.818  -5.956  1.00  0.98           H  
ATOM   3343  HA  THR A 236      45.153  -3.837  -7.704  1.00  0.98           H  
ATOM   3344  HB  THR A 236      43.714  -6.304  -6.610  1.00  0.98           H  
ATOM   3345  HG1 THR A 236      45.519  -7.038  -7.530  1.00  0.98           H  
ATOM   3346 1HG2 THR A 236      42.434  -6.217  -8.702  1.00  0.98           H  
ATOM   3347 2HG2 THR A 236      42.198  -4.728  -7.754  1.00  0.98           H  
ATOM   3348 3HG2 THR A 236      43.277  -4.729  -9.172  1.00  0.98           H  
ATOM   3349  N   PRO A 237      43.368  -2.475  -6.354  1.00  0.97           N  
ATOM   3350  CA  PRO A 237      42.485  -1.692  -5.525  1.00  0.97           C  
ATOM   3351  C   PRO A 237      41.073  -2.205  -5.399  1.00  0.97           C  
ATOM   3352  O   PRO A 237      40.434  -2.597  -6.377  1.00  0.97           O  
ATOM   3353  CB  PRO A 237      42.502  -0.329  -6.239  1.00  0.97           C  
ATOM   3354  CG  PRO A 237      42.868  -0.630  -7.673  1.00  0.97           C  
ATOM   3355  CD  PRO A 237      43.799  -1.824  -7.601  1.00  0.97           C  
ATOM   3356  HA  PRO A 237      42.896  -1.575  -4.538  1.00  0.97           H  
ATOM   3357 1HB  PRO A 237      41.518   0.151  -6.134  1.00  0.97           H  
ATOM   3358 2HB  PRO A 237      43.231   0.341  -5.753  1.00  0.97           H  
ATOM   3359 1HG  PRO A 237      41.961  -0.830  -8.260  1.00  0.97           H  
ATOM   3360 2HG  PRO A 237      43.351   0.257  -8.121  1.00  0.97           H  
ATOM   3361 1HD  PRO A 237      43.615  -2.455  -8.474  1.00  0.97           H  
ATOM   3362 2HD  PRO A 237      44.852  -1.497  -7.522  1.00  0.97           H  
ATOM   3363  N   HIS A 238      40.564  -2.020  -4.184  1.00  0.95           N  
ATOM   3364  CA  HIS A 238      39.172  -2.191  -3.822  1.00  0.95           C  
ATOM   3365  C   HIS A 238      38.826  -0.834  -3.270  1.00  0.95           C  
ATOM   3366  O   HIS A 238      37.698  -0.347  -3.362  1.00  0.95           O  
ATOM   3367  CB  HIS A 238      38.977  -3.258  -2.746  1.00  0.95           C  
ATOM   3368  CG  HIS A 238      39.413  -4.612  -3.132  1.00  0.95           C  
ATOM   3369  ND1 HIS A 238      38.755  -5.372  -4.082  1.00  0.95           N  
ATOM   3370  CD2 HIS A 238      40.432  -5.366  -2.685  1.00  0.95           C  
ATOM   3371  CE1 HIS A 238      39.364  -6.538  -4.199  1.00  0.95           C  
ATOM   3372  NE2 HIS A 238      40.377  -6.558  -3.359  1.00  0.95           N  
ATOM   3373  H   HIS A 238      41.203  -1.746  -3.429  1.00  0.95           H  
ATOM   3374  HA  HIS A 238      38.548  -2.405  -4.688  1.00  0.95           H  
ATOM   3375 1HB  HIS A 238      39.551  -2.968  -1.862  1.00  0.95           H  
ATOM   3376 2HB  HIS A 238      37.929  -3.299  -2.457  1.00  0.95           H  
ATOM   3377  HD2 HIS A 238      41.161  -5.085  -1.920  1.00  0.95           H  
ATOM   3378  HE1 HIS A 238      39.074  -7.349  -4.865  1.00  0.95           H  
ATOM   3379  HE2 HIS A 238      41.034  -7.329  -3.194  1.00  0.95           H  
ATOM   3380  N   SER A 239      39.874  -0.215  -2.725  1.00  0.93           N  
ATOM   3381  CA  SER A 239      39.795   1.128  -2.153  1.00  0.93           C  
ATOM   3382  C   SER A 239      41.176   1.766  -2.167  1.00  0.93           C  
ATOM   3383  O   SER A 239      42.101   1.287  -1.522  1.00  0.93           O  
ATOM   3384  CB  SER A 239      39.264   1.099  -0.742  1.00  0.93           C  
ATOM   3385  OG  SER A 239      39.201   2.397  -0.224  1.00  0.93           O  
ATOM   3386  H   SER A 239      40.764  -0.741  -2.683  1.00  0.93           H  
ATOM   3387  HA  SER A 239      39.130   1.734  -2.767  1.00  0.93           H  
ATOM   3388 1HB  SER A 239      38.275   0.646  -0.728  1.00  0.93           H  
ATOM   3389 2HB  SER A 239      39.925   0.486  -0.124  1.00  0.93           H  
ATOM   3390  HG  SER A 239      40.053   2.806  -0.440  1.00  0.93           H  
ATOM   3391  N   ALA A 240      41.325   2.849  -2.901  1.00  0.90           N  
ATOM   3392  CA  ALA A 240      42.632   3.458  -3.044  1.00  0.90           C  
ATOM   3393  C   ALA A 240      43.132   4.171  -1.786  1.00  0.90           C  
ATOM   3394  O   ALA A 240      42.346   4.739  -1.017  1.00  0.90           O  
ATOM   3395  CB  ALA A 240      42.624   4.426  -4.204  1.00  0.90           C  
ATOM   3396  H   ALA A 240      40.534   3.234  -3.400  1.00  0.90           H  
ATOM   3397  HA  ALA A 240      43.319   2.658  -3.268  1.00  0.90           H  
ATOM   3398 1HB  ALA A 240      43.614   4.813  -4.331  1.00  0.90           H  
ATOM   3399 2HB  ALA A 240      42.323   3.903  -5.112  1.00  0.90           H  
ATOM   3400 3HB  ALA A 240      41.936   5.240  -4.005  1.00  0.90           H  
ATOM   3401  N   VAL A 241      44.456   4.256  -1.676  1.00  0.87           N  
ATOM   3402  CA  VAL A 241      45.144   4.987  -0.606  1.00  0.87           C  
ATOM   3403  C   VAL A 241      44.637   6.426  -0.520  1.00  0.87           C  
ATOM   3404  O   VAL A 241      44.360   6.922   0.573  1.00  0.87           O  
ATOM   3405  CB  VAL A 241      46.664   5.028  -0.873  1.00  0.87           C  
ATOM   3406  CG1 VAL A 241      47.349   5.985   0.074  1.00  0.87           C  
ATOM   3407  CG2 VAL A 241      47.283   3.656  -0.735  1.00  0.87           C  
ATOM   3408  H   VAL A 241      45.009   3.732  -2.361  1.00  0.87           H  
ATOM   3409  HA  VAL A 241      44.952   4.480   0.341  1.00  0.87           H  
ATOM   3410  HB  VAL A 241      46.814   5.380  -1.876  1.00  0.87           H  
ATOM   3411 1HG1 VAL A 241      48.405   6.024  -0.167  1.00  0.87           H  
ATOM   3412 2HG1 VAL A 241      46.917   6.972  -0.038  1.00  0.87           H  
ATOM   3413 3HG1 VAL A 241      47.233   5.665   1.079  1.00  0.87           H  
ATOM   3414 1HG2 VAL A 241      48.348   3.715  -0.959  1.00  0.87           H  
ATOM   3415 2HG2 VAL A 241      47.151   3.291   0.273  1.00  0.87           H  
ATOM   3416 3HG2 VAL A 241      46.808   2.978  -1.438  1.00  0.87           H  
ATOM   3417  N   ASP A 242      44.442   7.072  -1.672  1.00  0.86           N  
ATOM   3418  CA  ASP A 242      43.928   8.437  -1.718  1.00  0.86           C  
ATOM   3419  C   ASP A 242      42.550   8.580  -1.055  1.00  0.86           C  
ATOM   3420  O   ASP A 242      42.221   9.646  -0.524  1.00  0.86           O  
ATOM   3421  CB  ASP A 242      43.833   8.914  -3.169  1.00  0.86           C  
ATOM   3422  CG  ASP A 242      43.432  10.397  -3.315  1.00  0.86           C  
ATOM   3423  OD1 ASP A 242      44.182  11.264  -2.918  1.00  0.86           O  
ATOM   3424  OD2 ASP A 242      42.345  10.661  -3.805  1.00  0.86           O  
ATOM   3425  H   ASP A 242      44.703   6.625  -2.553  1.00  0.86           H  
ATOM   3426  HA  ASP A 242      44.635   9.079  -1.189  1.00  0.86           H  
ATOM   3427 1HB  ASP A 242      44.797   8.764  -3.657  1.00  0.86           H  
ATOM   3428 2HB  ASP A 242      43.107   8.297  -3.699  1.00  0.86           H  
ATOM   3429  N   ILE A 243      41.717   7.530  -1.088  1.00  0.85           N  
ATOM   3430  CA  ILE A 243      40.405   7.638  -0.466  1.00  0.85           C  
ATOM   3431  C   ILE A 243      40.616   7.792   1.017  1.00  0.85           C  
ATOM   3432  O   ILE A 243      40.022   8.655   1.661  1.00  0.85           O  
ATOM   3433  CB  ILE A 243      39.524   6.404  -0.710  1.00  0.85           C  
ATOM   3434  CG1 ILE A 243      39.153   6.311  -2.182  1.00  0.85           C  
ATOM   3435  CG2 ILE A 243      38.297   6.466   0.183  1.00  0.85           C  
ATOM   3436  CD1 ILE A 243      38.509   5.007  -2.543  1.00  0.85           C  
ATOM   3437  H   ILE A 243      42.008   6.643  -1.481  1.00  0.85           H  
ATOM   3438  HA  ILE A 243      39.898   8.522  -0.846  1.00  0.85           H  
ATOM   3439  HB  ILE A 243      40.080   5.506  -0.460  1.00  0.85           H  
ATOM   3440 1HG1 ILE A 243      38.475   7.121  -2.436  1.00  0.85           H  
ATOM   3441 2HG1 ILE A 243      40.064   6.422  -2.772  1.00  0.85           H  
ATOM   3442 1HG2 ILE A 243      37.686   5.581   0.025  1.00  0.85           H  
ATOM   3443 2HG2 ILE A 243      38.606   6.504   1.233  1.00  0.85           H  
ATOM   3444 3HG2 ILE A 243      37.713   7.357  -0.047  1.00  0.85           H  
ATOM   3445 1HD1 ILE A 243      38.281   4.991  -3.608  1.00  0.85           H  
ATOM   3446 2HD1 ILE A 243      39.175   4.212  -2.302  1.00  0.85           H  
ATOM   3447 3HD1 ILE A 243      37.590   4.886  -1.972  1.00  0.85           H  
ATOM   3448  N   PHE A 244      41.514   6.976   1.544  1.00  0.86           N  
ATOM   3449  CA  PHE A 244      41.831   7.011   2.962  1.00  0.86           C  
ATOM   3450  C   PHE A 244      42.443   8.333   3.379  1.00  0.86           C  
ATOM   3451  O   PHE A 244      42.119   8.853   4.451  1.00  0.86           O  
ATOM   3452  CB  PHE A 244      42.731   5.865   3.309  1.00  0.86           C  
ATOM   3453  CG  PHE A 244      41.992   4.632   3.465  1.00  0.86           C  
ATOM   3454  CD1 PHE A 244      41.630   3.873   2.402  1.00  0.86           C  
ATOM   3455  CD2 PHE A 244      41.680   4.217   4.707  1.00  0.86           C  
ATOM   3456  CE1 PHE A 244      40.941   2.697   2.604  1.00  0.86           C  
ATOM   3457  CE2 PHE A 244      41.005   3.041   4.930  1.00  0.86           C  
ATOM   3458  CZ  PHE A 244      40.637   2.282   3.865  1.00  0.86           C  
ATOM   3459  H   PHE A 244      41.972   6.301   0.921  1.00  0.86           H  
ATOM   3460  HA  PHE A 244      40.901   6.879   3.514  1.00  0.86           H  
ATOM   3461 1HB  PHE A 244      43.477   5.725   2.537  1.00  0.86           H  
ATOM   3462 2HB  PHE A 244      43.244   6.083   4.239  1.00  0.86           H  
ATOM   3463  HD1 PHE A 244      41.888   4.201   1.391  1.00  0.86           H  
ATOM   3464  HD2 PHE A 244      41.994   4.850   5.514  1.00  0.86           H  
ATOM   3465  HE1 PHE A 244      40.654   2.080   1.756  1.00  0.86           H  
ATOM   3466  HE2 PHE A 244      40.770   2.715   5.936  1.00  0.86           H  
ATOM   3467  HZ  PHE A 244      40.115   1.355   4.004  1.00  0.86           H  
ATOM   3468  N   VAL A 245      43.271   8.922   2.516  1.00  0.89           N  
ATOM   3469  CA  VAL A 245      43.845  10.220   2.850  1.00  0.89           C  
ATOM   3470  C   VAL A 245      42.721  11.233   3.026  1.00  0.89           C  
ATOM   3471  O   VAL A 245      42.698  11.985   4.005  1.00  0.89           O  
ATOM   3472  CB  VAL A 245      44.758  10.751   1.725  1.00  0.89           C  
ATOM   3473  CG1 VAL A 245      45.171  12.176   2.020  1.00  0.89           C  
ATOM   3474  CG2 VAL A 245      45.961   9.891   1.593  1.00  0.89           C  
ATOM   3475  H   VAL A 245      43.523   8.436   1.653  1.00  0.89           H  
ATOM   3476  HA  VAL A 245      44.408  10.133   3.777  1.00  0.89           H  
ATOM   3477  HB  VAL A 245      44.202  10.752   0.785  1.00  0.89           H  
ATOM   3478 1HG1 VAL A 245      45.801  12.543   1.211  1.00  0.89           H  
ATOM   3479 2HG1 VAL A 245      44.284  12.802   2.104  1.00  0.89           H  
ATOM   3480 3HG1 VAL A 245      45.731  12.207   2.954  1.00  0.89           H  
ATOM   3481 1HG2 VAL A 245      46.596  10.267   0.793  1.00  0.89           H  
ATOM   3482 2HG2 VAL A 245      46.498   9.916   2.528  1.00  0.89           H  
ATOM   3483 3HG2 VAL A 245      45.658   8.880   1.363  1.00  0.89           H  
ATOM   3484  N   LYS A 246      41.769  11.236   2.091  1.00  0.91           N  
ATOM   3485  CA  LYS A 246      40.652  12.167   2.159  1.00  0.91           C  
ATOM   3486  C   LYS A 246      39.720  11.890   3.340  1.00  0.91           C  
ATOM   3487  O   LYS A 246      39.297  12.827   4.031  1.00  0.91           O  
ATOM   3488  CB  LYS A 246      39.879  12.131   0.841  1.00  0.91           C  
ATOM   3489  CG  LYS A 246      40.623  12.784  -0.331  1.00  0.91           C  
ATOM   3490  CD  LYS A 246      39.804  12.730  -1.610  1.00  0.91           C  
ATOM   3491  CE  LYS A 246      40.404  13.625  -2.704  1.00  0.91           C  
ATOM   3492  NZ  LYS A 246      41.768  13.191  -3.114  1.00  0.91           N  
ATOM   3493  H   LYS A 246      41.837  10.591   1.297  1.00  0.91           H  
ATOM   3494  HA  LYS A 246      41.059  13.169   2.288  1.00  0.91           H  
ATOM   3495 1HB  LYS A 246      39.686  11.089   0.571  1.00  0.91           H  
ATOM   3496 2HB  LYS A 246      38.917  12.623   0.962  1.00  0.91           H  
ATOM   3497 1HG  LYS A 246      40.855  13.819  -0.093  1.00  0.91           H  
ATOM   3498 2HG  LYS A 246      41.563  12.246  -0.500  1.00  0.91           H  
ATOM   3499 1HD  LYS A 246      39.802  11.696  -1.974  1.00  0.91           H  
ATOM   3500 2HD  LYS A 246      38.779  13.034  -1.412  1.00  0.91           H  
ATOM   3501 1HE  LYS A 246      39.754  13.597  -3.576  1.00  0.91           H  
ATOM   3502 2HE  LYS A 246      40.461  14.649  -2.334  1.00  0.91           H  
ATOM   3503 1HZ  LYS A 246      42.130  13.790  -3.823  1.00  0.91           H  
ATOM   3504 2HZ  LYS A 246      42.390  13.211  -2.324  1.00  0.91           H  
ATOM   3505 3HZ  LYS A 246      41.755  12.236  -3.473  1.00  0.91           H  
ATOM   3506  N   ASP A 247      39.433  10.612   3.616  1.00  0.93           N  
ATOM   3507  CA  ASP A 247      38.567  10.282   4.742  1.00  0.93           C  
ATOM   3508  C   ASP A 247      39.170  10.731   6.069  1.00  0.93           C  
ATOM   3509  O   ASP A 247      38.506  11.398   6.866  1.00  0.93           O  
ATOM   3510  CB  ASP A 247      38.301   8.774   4.797  1.00  0.93           C  
ATOM   3511  CG  ASP A 247      37.297   8.247   3.735  1.00  0.93           C  
ATOM   3512  OD1 ASP A 247      36.642   9.037   3.089  1.00  0.93           O  
ATOM   3513  OD2 ASP A 247      37.147   7.046   3.642  1.00  0.93           O  
ATOM   3514  H   ASP A 247      39.797   9.870   3.020  1.00  0.93           H  
ATOM   3515  HA  ASP A 247      37.617  10.799   4.610  1.00  0.93           H  
ATOM   3516 1HB  ASP A 247      39.245   8.261   4.632  1.00  0.93           H  
ATOM   3517 2HB  ASP A 247      37.979   8.500   5.772  1.00  0.93           H  
ATOM   3518  N   LEU A 248      40.452  10.441   6.276  1.00  0.95           N  
ATOM   3519  CA  LEU A 248      41.132  10.858   7.492  1.00  0.95           C  
ATOM   3520  C   LEU A 248      41.298  12.364   7.556  1.00  0.95           C  
ATOM   3521  O   LEU A 248      41.215  12.950   8.636  1.00  0.95           O  
ATOM   3522  CB  LEU A 248      42.455  10.137   7.619  1.00  0.95           C  
ATOM   3523  CG  LEU A 248      42.366   8.680   7.957  1.00  0.95           C  
ATOM   3524  CD1 LEU A 248      43.700   8.091   7.789  1.00  0.95           C  
ATOM   3525  CD2 LEU A 248      41.899   8.546   9.429  1.00  0.95           C  
ATOM   3526  H   LEU A 248      40.972   9.904   5.578  1.00  0.95           H  
ATOM   3527  HA  LEU A 248      40.517  10.555   8.336  1.00  0.95           H  
ATOM   3528 1HB  LEU A 248      42.967  10.202   6.663  1.00  0.95           H  
ATOM   3529 2HB  LEU A 248      43.054  10.628   8.378  1.00  0.95           H  
ATOM   3530  HG  LEU A 248      41.668   8.174   7.283  1.00  0.95           H  
ATOM   3531 1HD1 LEU A 248      43.668   7.037   8.037  1.00  0.95           H  
ATOM   3532 2HD1 LEU A 248      44.009   8.221   6.752  1.00  0.95           H  
ATOM   3533 3HD1 LEU A 248      44.383   8.601   8.441  1.00  0.95           H  
ATOM   3534 1HD2 LEU A 248      41.842   7.504   9.720  1.00  0.95           H  
ATOM   3535 2HD2 LEU A 248      42.611   9.055  10.079  1.00  0.95           H  
ATOM   3536 3HD2 LEU A 248      40.915   9.003   9.541  1.00  0.95           H  
ATOM   3537  N   GLY A 249      41.498  13.005   6.403  1.00  0.98           N  
ATOM   3538  CA  GLY A 249      41.601  14.450   6.346  1.00  0.98           C  
ATOM   3539  C   GLY A 249      40.331  15.041   6.947  1.00  0.98           C  
ATOM   3540  O   GLY A 249      40.390  15.845   7.878  1.00  0.98           O  
ATOM   3541  H   GLY A 249      41.606  12.485   5.533  1.00  0.98           H  
ATOM   3542 1HA  GLY A 249      42.476  14.788   6.898  1.00  0.98           H  
ATOM   3543 2HA  GLY A 249      41.711  14.766   5.309  1.00  0.98           H  
ATOM   3544  N   LEU A 250      39.172  14.598   6.443  1.00  1.02           N  
ATOM   3545  CA  LEU A 250      37.887  15.069   6.951  1.00  1.02           C  
ATOM   3546  C   LEU A 250      37.755  14.852   8.448  1.00  1.02           C  
ATOM   3547  O   LEU A 250      37.337  15.761   9.179  1.00  1.02           O  
ATOM   3548  CB  LEU A 250      36.722  14.365   6.249  1.00  1.02           C  
ATOM   3549  CG  LEU A 250      35.317  14.740   6.782  1.00  1.02           C  
ATOM   3550  CD1 LEU A 250      35.056  16.222   6.595  1.00  1.02           C  
ATOM   3551  CD2 LEU A 250      34.288  13.944   6.053  1.00  1.02           C  
ATOM   3552  H   LEU A 250      39.192  13.922   5.676  1.00  1.02           H  
ATOM   3553  HA  LEU A 250      37.816  16.137   6.753  1.00  1.02           H  
ATOM   3554 1HB  LEU A 250      36.761  14.598   5.187  1.00  1.02           H  
ATOM   3555 2HB  LEU A 250      36.846  13.286   6.364  1.00  1.02           H  
ATOM   3556  HG  LEU A 250      35.262  14.512   7.850  1.00  1.02           H  
ATOM   3557 1HD1 LEU A 250      34.064  16.465   6.982  1.00  1.02           H  
ATOM   3558 2HD1 LEU A 250      35.807  16.795   7.138  1.00  1.02           H  
ATOM   3559 3HD1 LEU A 250      35.104  16.470   5.536  1.00  1.02           H  
ATOM   3560 1HD2 LEU A 250      33.314  14.206   6.440  1.00  1.02           H  
ATOM   3561 2HD2 LEU A 250      34.331  14.166   4.988  1.00  1.02           H  
ATOM   3562 3HD2 LEU A 250      34.475  12.886   6.207  1.00  1.02           H  
ATOM   3563  N   VAL A 251      38.103  13.658   8.923  1.00  1.07           N  
ATOM   3564  CA  VAL A 251      37.955  13.393  10.342  1.00  1.07           C  
ATOM   3565  C   VAL A 251      38.832  14.318  11.174  1.00  1.07           C  
ATOM   3566  O   VAL A 251      38.371  14.898  12.164  1.00  1.07           O  
ATOM   3567  CB  VAL A 251      38.411  11.983  10.702  1.00  1.07           C  
ATOM   3568  CG1 VAL A 251      38.390  11.880  12.194  1.00  1.07           C  
ATOM   3569  CG2 VAL A 251      37.551  10.918  10.056  1.00  1.07           C  
ATOM   3570  H   VAL A 251      38.435  12.929   8.286  1.00  1.07           H  
ATOM   3571  HA  VAL A 251      36.913  13.537  10.619  1.00  1.07           H  
ATOM   3572  HB  VAL A 251      39.440  11.854  10.367  1.00  1.07           H  
ATOM   3573 1HG1 VAL A 251      38.736  10.938  12.496  1.00  1.07           H  
ATOM   3574 2HG1 VAL A 251      39.023  12.646  12.607  1.00  1.07           H  
ATOM   3575 3HG1 VAL A 251      37.371  12.021  12.553  1.00  1.07           H  
ATOM   3576 1HG2 VAL A 251      37.921   9.949  10.322  1.00  1.07           H  
ATOM   3577 2HG2 VAL A 251      36.542  11.010  10.390  1.00  1.07           H  
ATOM   3578 3HG2 VAL A 251      37.580  11.019   8.991  1.00  1.07           H  
ATOM   3579  N   ALA A 252      40.102  14.447  10.783  1.00  1.13           N  
ATOM   3580  CA  ALA A 252      41.032  15.286  11.513  1.00  1.13           C  
ATOM   3581  C   ALA A 252      40.576  16.731  11.511  1.00  1.13           C  
ATOM   3582  O   ALA A 252      40.608  17.390  12.550  1.00  1.13           O  
ATOM   3583  CB  ALA A 252      42.417  15.176  10.905  1.00  1.13           C  
ATOM   3584  H   ALA A 252      40.430  13.952   9.955  1.00  1.13           H  
ATOM   3585  HA  ALA A 252      41.063  14.943  12.544  1.00  1.13           H  
ATOM   3586 1HB  ALA A 252      43.115  15.790  11.468  1.00  1.13           H  
ATOM   3587 2HB  ALA A 252      42.742  14.134  10.928  1.00  1.13           H  
ATOM   3588 3HB  ALA A 252      42.378  15.522   9.867  1.00  1.13           H  
ATOM   3589  N   ASP A 253      40.088  17.215  10.369  1.00  1.22           N  
ATOM   3590  CA  ASP A 253      39.633  18.592  10.291  1.00  1.22           C  
ATOM   3591  C   ASP A 253      38.384  18.812  11.126  1.00  1.22           C  
ATOM   3592  O   ASP A 253      38.214  19.877  11.730  1.00  1.22           O  
ATOM   3593  CB  ASP A 253      39.465  19.032   8.840  1.00  1.22           C  
ATOM   3594  CG  ASP A 253      40.854  19.257   8.144  1.00  1.22           C  
ATOM   3595  OD1 ASP A 253      41.873  19.291   8.850  1.00  1.22           O  
ATOM   3596  OD2 ASP A 253      40.882  19.421   6.949  1.00  1.22           O  
ATOM   3597  H   ASP A 253      40.065  16.632   9.531  1.00  1.22           H  
ATOM   3598  HA  ASP A 253      40.409  19.217  10.710  1.00  1.22           H  
ATOM   3599 1HB  ASP A 253      38.918  18.256   8.293  1.00  1.22           H  
ATOM   3600 2HB  ASP A 253      38.882  19.949   8.793  1.00  1.22           H  
ATOM   3601  N   THR A 254      37.520  17.803  11.197  1.00  1.32           N  
ATOM   3602  CA  THR A 254      36.330  17.909  12.015  1.00  1.32           C  
ATOM   3603  C   THR A 254      36.778  18.035  13.471  1.00  1.32           C  
ATOM   3604  O   THR A 254      36.291  18.889  14.214  1.00  1.32           O  
ATOM   3605  CB  THR A 254      35.423  16.683  11.822  1.00  1.32           C  
ATOM   3606  OG1 THR A 254      35.042  16.600  10.438  1.00  1.32           O  
ATOM   3607  CG2 THR A 254      34.182  16.796  12.685  1.00  1.32           C  
ATOM   3608  H   THR A 254      37.674  16.952  10.656  1.00  1.32           H  
ATOM   3609  HA  THR A 254      35.781  18.807  11.737  1.00  1.32           H  
ATOM   3610  HB  THR A 254      35.968  15.781  12.092  1.00  1.32           H  
ATOM   3611  HG1 THR A 254      35.861  16.438   9.908  1.00  1.32           H  
ATOM   3612 1HG2 THR A 254      33.555  15.920  12.530  1.00  1.32           H  
ATOM   3613 2HG2 THR A 254      34.477  16.854  13.732  1.00  1.32           H  
ATOM   3614 3HG2 THR A 254      33.630  17.694  12.414  1.00  1.32           H  
ATOM   3615  N   ALA A 255      37.742  17.202  13.875  1.00  1.44           N  
ATOM   3616  CA  ALA A 255      38.241  17.263  15.237  1.00  1.44           C  
ATOM   3617  C   ALA A 255      38.826  18.640  15.541  1.00  1.44           C  
ATOM   3618  O   ALA A 255      38.567  19.204  16.608  1.00  1.44           O  
ATOM   3619  CB  ALA A 255      39.291  16.191  15.447  1.00  1.44           C  
ATOM   3620  H   ALA A 255      38.113  16.504  13.228  1.00  1.44           H  
ATOM   3621  HA  ALA A 255      37.407  17.090  15.915  1.00  1.44           H  
ATOM   3622 1HB  ALA A 255      39.650  16.225  16.478  1.00  1.44           H  
ATOM   3623 2HB  ALA A 255      38.853  15.220  15.243  1.00  1.44           H  
ATOM   3624 3HB  ALA A 255      40.126  16.357  14.776  1.00  1.44           H  
ATOM   3625  N   LYS A 256      39.540  19.233  14.573  1.00  1.55           N  
ATOM   3626  CA  LYS A 256      40.125  20.556  14.780  1.00  1.55           C  
ATOM   3627  C   LYS A 256      39.017  21.590  14.966  1.00  1.55           C  
ATOM   3628  O   LYS A 256      39.074  22.420  15.873  1.00  1.55           O  
ATOM   3629  CB  LYS A 256      40.962  20.956  13.563  1.00  1.55           C  
ATOM   3630  CG  LYS A 256      42.251  20.173  13.344  1.00  1.55           C  
ATOM   3631  CD  LYS A 256      42.864  20.572  12.000  1.00  1.55           C  
ATOM   3632  CE  LYS A 256      43.998  19.662  11.581  1.00  1.55           C  
ATOM   3633  NZ  LYS A 256      44.382  19.917  10.155  1.00  1.55           N  
ATOM   3634  H   LYS A 256      39.731  18.723  13.710  1.00  1.55           H  
ATOM   3635  HA  LYS A 256      40.746  20.534  15.676  1.00  1.55           H  
ATOM   3636 1HB  LYS A 256      40.362  20.847  12.665  1.00  1.55           H  
ATOM   3637 2HB  LYS A 256      41.227  22.008  13.643  1.00  1.55           H  
ATOM   3638 1HG  LYS A 256      42.954  20.405  14.143  1.00  1.55           H  
ATOM   3639 2HG  LYS A 256      42.056  19.114  13.360  1.00  1.55           H  
ATOM   3640 1HD  LYS A 256      42.108  20.562  11.223  1.00  1.55           H  
ATOM   3641 2HD  LYS A 256      43.250  21.585  12.077  1.00  1.55           H  
ATOM   3642 1HE  LYS A 256      44.859  19.837  12.220  1.00  1.55           H  
ATOM   3643 2HE  LYS A 256      43.683  18.621  11.682  1.00  1.55           H  
ATOM   3644 1HZ  LYS A 256      45.127  19.302   9.881  1.00  1.55           H  
ATOM   3645 2HZ  LYS A 256      43.534  19.726   9.561  1.00  1.55           H  
ATOM   3646 3HZ  LYS A 256      44.670  20.871  10.035  1.00  1.55           H  
ATOM   3647  N   ALA A 257      37.961  21.488  14.151  1.00  1.63           N  
ATOM   3648  CA  ALA A 257      36.817  22.403  14.196  1.00  1.63           C  
ATOM   3649  C   ALA A 257      36.128  22.377  15.552  1.00  1.63           C  
ATOM   3650  O   ALA A 257      35.616  23.392  16.029  1.00  1.63           O  
ATOM   3651  CB  ALA A 257      35.809  22.037  13.120  1.00  1.63           C  
ATOM   3652  H   ALA A 257      37.971  20.769  13.427  1.00  1.63           H  
ATOM   3653  HA  ALA A 257      37.186  23.411  14.019  1.00  1.63           H  
ATOM   3654 1HB  ALA A 257      34.979  22.738  13.146  1.00  1.63           H  
ATOM   3655 2HB  ALA A 257      36.294  22.074  12.145  1.00  1.63           H  
ATOM   3656 3HB  ALA A 257      35.437  21.034  13.298  1.00  1.63           H  
ATOM   3657  N   LEU A 258      36.130  21.205  16.169  1.00  1.65           N  
ATOM   3658  CA  LEU A 258      35.508  20.983  17.459  1.00  1.65           C  
ATOM   3659  C   LEU A 258      36.473  21.202  18.631  1.00  1.65           C  
ATOM   3660  O   LEU A 258      36.088  21.015  19.785  1.00  1.65           O  
ATOM   3661  CB  LEU A 258      34.958  19.563  17.493  1.00  1.65           C  
ATOM   3662  CG  LEU A 258      33.881  19.261  16.459  1.00  1.65           C  
ATOM   3663  CD1 LEU A 258      33.517  17.798  16.549  1.00  1.65           C  
ATOM   3664  CD2 LEU A 258      32.690  20.154  16.698  1.00  1.65           C  
ATOM   3665  H   LEU A 258      36.546  20.406  15.685  1.00  1.65           H  
ATOM   3666  HA  LEU A 258      34.683  21.684  17.563  1.00  1.65           H  
ATOM   3667 1HB  LEU A 258      35.783  18.877  17.301  1.00  1.65           H  
ATOM   3668 2HB  LEU A 258      34.550  19.364  18.475  1.00  1.65           H  
ATOM   3669  HG  LEU A 258      34.266  19.451  15.463  1.00  1.65           H  
ATOM   3670 1HD1 LEU A 258      32.758  17.566  15.803  1.00  1.65           H  
ATOM   3671 2HD1 LEU A 258      34.408  17.197  16.360  1.00  1.65           H  
ATOM   3672 3HD1 LEU A 258      33.132  17.577  17.542  1.00  1.65           H  
ATOM   3673 1HD2 LEU A 258      31.923  19.940  15.953  1.00  1.65           H  
ATOM   3674 2HD2 LEU A 258      32.289  19.971  17.695  1.00  1.65           H  
ATOM   3675 3HD2 LEU A 258      32.998  21.198  16.615  1.00  1.65           H  
ATOM   3676  N   HIS A 259      37.705  21.629  18.325  1.00  1.60           N  
ATOM   3677  CA  HIS A 259      38.796  21.878  19.268  1.00  1.60           C  
ATOM   3678  C   HIS A 259      39.347  20.650  20.001  1.00  1.60           C  
ATOM   3679  O   HIS A 259      39.721  20.742  21.174  1.00  1.60           O  
ATOM   3680  CB  HIS A 259      38.373  22.919  20.311  1.00  1.60           C  
ATOM   3681  CG  HIS A 259      37.929  24.222  19.714  1.00  1.60           C  
ATOM   3682  ND1 HIS A 259      38.806  25.112  19.124  1.00  1.60           N  
ATOM   3683  CD2 HIS A 259      36.700  24.777  19.605  1.00  1.60           C  
ATOM   3684  CE1 HIS A 259      38.131  26.158  18.679  1.00  1.60           C  
ATOM   3685  NE2 HIS A 259      36.853  25.980  18.960  1.00  1.60           N  
ATOM   3686  H   HIS A 259      37.936  21.795  17.349  1.00  1.60           H  
ATOM   3687  HA  HIS A 259      39.628  22.303  18.707  1.00  1.60           H  
ATOM   3688 1HB  HIS A 259      37.578  22.533  20.941  1.00  1.60           H  
ATOM   3689 2HB  HIS A 259      39.219  23.126  20.964  1.00  1.60           H  
ATOM   3690  HD2 HIS A 259      35.763  24.345  19.960  1.00  1.60           H  
ATOM   3691  HE1 HIS A 259      38.557  27.018  18.167  1.00  1.60           H  
ATOM   3692  HE2 HIS A 259      36.104  26.619  18.735  1.00  1.60           H  
ATOM   3693  N   PHE A 260      39.463  19.522  19.300  1.00  1.51           N  
ATOM   3694  CA  PHE A 260      40.068  18.332  19.885  1.00  1.51           C  
ATOM   3695  C   PHE A 260      41.331  17.920  19.130  1.00  1.51           C  
ATOM   3696  O   PHE A 260      41.420  18.140  17.921  1.00  1.51           O  
ATOM   3697  CB  PHE A 260      39.104  17.148  19.851  1.00  1.51           C  
ATOM   3698  CG  PHE A 260      37.936  17.294  20.725  1.00  1.51           C  
ATOM   3699  CD1 PHE A 260      36.822  17.946  20.286  1.00  1.51           C  
ATOM   3700  CD2 PHE A 260      37.948  16.770  22.006  1.00  1.51           C  
ATOM   3701  CE1 PHE A 260      35.720  18.088  21.099  1.00  1.51           C  
ATOM   3702  CE2 PHE A 260      36.851  16.903  22.830  1.00  1.51           C  
ATOM   3703  CZ  PHE A 260      35.732  17.568  22.373  1.00  1.51           C  
ATOM   3704  H   PHE A 260      39.124  19.491  18.338  1.00  1.51           H  
ATOM   3705  HA  PHE A 260      40.296  18.568  20.918  1.00  1.51           H  
ATOM   3706 1HB  PHE A 260      38.743  17.021  18.829  1.00  1.51           H  
ATOM   3707 2HB  PHE A 260      39.631  16.232  20.124  1.00  1.51           H  
ATOM   3708  HD1 PHE A 260      36.823  18.355  19.284  1.00  1.51           H  
ATOM   3709  HD2 PHE A 260      38.839  16.247  22.358  1.00  1.51           H  
ATOM   3710  HE1 PHE A 260      34.842  18.618  20.734  1.00  1.51           H  
ATOM   3711  HE2 PHE A 260      36.868  16.489  23.838  1.00  1.51           H  
ATOM   3712  HZ  PHE A 260      34.862  17.682  23.016  1.00  1.51           H  
ATOM   3713  N   PRO A 261      42.348  17.375  19.818  1.00  1.39           N  
ATOM   3714  CA  PRO A 261      43.520  16.770  19.229  1.00  1.39           C  
ATOM   3715  C   PRO A 261      43.123  15.423  18.663  1.00  1.39           C  
ATOM   3716  O   PRO A 261      42.212  14.782  19.189  1.00  1.39           O  
ATOM   3717  CB  PRO A 261      44.475  16.657  20.420  1.00  1.39           C  
ATOM   3718  CG  PRO A 261      43.564  16.512  21.621  1.00  1.39           C  
ATOM   3719  CD  PRO A 261      42.341  17.361  21.297  1.00  1.39           C  
ATOM   3720  HA  PRO A 261      43.922  17.430  18.444  1.00  1.39           H  
ATOM   3721 1HB  PRO A 261      45.140  15.799  20.288  1.00  1.39           H  
ATOM   3722 2HB  PRO A 261      45.115  17.550  20.474  1.00  1.39           H  
ATOM   3723 1HG  PRO A 261      43.311  15.451  21.773  1.00  1.39           H  
ATOM   3724 2HG  PRO A 261      44.084  16.846  22.532  1.00  1.39           H  
ATOM   3725 1HD  PRO A 261      41.454  16.850  21.693  1.00  1.39           H  
ATOM   3726 2HD  PRO A 261      42.460  18.382  21.699  1.00  1.39           H  
ATOM   3727  N   LEU A 262      43.824  14.954  17.647  1.00  1.25           N  
ATOM   3728  CA  LEU A 262      43.563  13.607  17.167  1.00  1.25           C  
ATOM   3729  C   LEU A 262      44.826  12.956  16.584  1.00  1.25           C  
ATOM   3730  O   LEU A 262      44.894  12.734  15.365  1.00  1.25           O  
ATOM   3731  CB  LEU A 262      42.436  13.646  16.145  1.00  1.25           C  
ATOM   3732  CG  LEU A 262      41.839  12.296  15.778  1.00  1.25           C  
ATOM   3733  CD1 LEU A 262      41.268  11.633  17.003  1.00  1.25           C  
ATOM   3734  CD2 LEU A 262      40.751  12.504  14.744  1.00  1.25           C  
ATOM   3735  H   LEU A 262      44.544  15.521  17.219  1.00  1.25           H  
ATOM   3736  HA  LEU A 262      43.192  13.013  17.996  1.00  1.25           H  
ATOM   3737 1HB  LEU A 262      41.629  14.264  16.539  1.00  1.25           H  
ATOM   3738 2HB  LEU A 262      42.806  14.109  15.229  1.00  1.25           H  
ATOM   3739  HG  LEU A 262      42.608  11.659  15.401  1.00  1.25           H  
ATOM   3740 1HD1 LEU A 262      40.850  10.664  16.731  1.00  1.25           H  
ATOM   3741 2HD1 LEU A 262      42.058  11.492  17.742  1.00  1.25           H  
ATOM   3742 3HD1 LEU A 262      40.485  12.264  17.425  1.00  1.25           H  
ATOM   3743 1HD2 LEU A 262      40.322  11.541  14.480  1.00  1.25           H  
ATOM   3744 2HD2 LEU A 262      39.976  13.141  15.156  1.00  1.25           H  
ATOM   3745 3HD2 LEU A 262      41.166  12.973  13.859  1.00  1.25           H  
ATOM   3746  N   PRO A 263      45.839  12.635  17.423  1.00  1.14           N  
ATOM   3747  CA  PRO A 263      47.142  12.109  17.032  1.00  1.14           C  
ATOM   3748  C   PRO A 263      47.052  10.739  16.368  1.00  1.14           C  
ATOM   3749  O   PRO A 263      47.921  10.355  15.580  1.00  1.14           O  
ATOM   3750  CB  PRO A 263      47.889  12.031  18.373  1.00  1.14           C  
ATOM   3751  CG  PRO A 263      46.806  11.948  19.426  1.00  1.14           C  
ATOM   3752  CD  PRO A 263      45.668  12.775  18.890  1.00  1.14           C  
ATOM   3753  HA  PRO A 263      47.635  12.835  16.374  1.00  1.14           H  
ATOM   3754 1HB  PRO A 263      48.550  11.151  18.378  1.00  1.14           H  
ATOM   3755 2HB  PRO A 263      48.533  12.913  18.496  1.00  1.14           H  
ATOM   3756 1HG  PRO A 263      46.525  10.898  19.592  1.00  1.14           H  
ATOM   3757 2HG  PRO A 263      47.186  12.328  20.387  1.00  1.14           H  
ATOM   3758 1HD  PRO A 263      44.740  12.332  19.255  1.00  1.14           H  
ATOM   3759 2HD  PRO A 263      45.787  13.816  19.198  1.00  1.14           H  
ATOM   3760  N   LEU A 264      45.969  10.018  16.646  1.00  1.04           N  
ATOM   3761  CA  LEU A 264      45.770   8.702  16.067  1.00  1.04           C  
ATOM   3762  C   LEU A 264      45.484   8.834  14.577  1.00  1.04           C  
ATOM   3763  O   LEU A 264      46.147   8.213  13.737  1.00  1.04           O  
ATOM   3764  CB  LEU A 264      44.599   8.029  16.776  1.00  1.04           C  
ATOM   3765  CG  LEU A 264      44.216   6.671  16.309  1.00  1.04           C  
ATOM   3766  CD1 LEU A 264      45.375   5.714  16.525  1.00  1.04           C  
ATOM   3767  CD2 LEU A 264      42.964   6.236  17.064  1.00  1.04           C  
ATOM   3768  H   LEU A 264      45.283  10.371  17.295  1.00  1.04           H  
ATOM   3769  HA  LEU A 264      46.676   8.113  16.204  1.00  1.04           H  
ATOM   3770 1HB  LEU A 264      44.839   7.955  17.835  1.00  1.04           H  
ATOM   3771 2HB  LEU A 264      43.721   8.667  16.673  1.00  1.04           H  
ATOM   3772  HG  LEU A 264      44.014   6.703  15.260  1.00  1.04           H  
ATOM   3773 1HD1 LEU A 264      45.103   4.724  16.178  1.00  1.04           H  
ATOM   3774 2HD1 LEU A 264      46.245   6.063  15.970  1.00  1.04           H  
ATOM   3775 3HD1 LEU A 264      45.616   5.669  17.586  1.00  1.04           H  
ATOM   3776 1HD2 LEU A 264      42.657   5.253  16.738  1.00  1.04           H  
ATOM   3777 2HD2 LEU A 264      43.178   6.209  18.133  1.00  1.04           H  
ATOM   3778 3HD2 LEU A 264      42.161   6.947  16.871  1.00  1.04           H  
ATOM   3779  N   ALA A 265      44.487   9.665  14.256  1.00  0.96           N  
ATOM   3780  CA  ALA A 265      44.118   9.910  12.873  1.00  0.96           C  
ATOM   3781  C   ALA A 265      45.239  10.585  12.147  1.00  0.96           C  
ATOM   3782  O   ALA A 265      45.506  10.267  10.997  1.00  0.96           O  
ATOM   3783  CB  ALA A 265      42.918  10.800  12.763  1.00  0.96           C  
ATOM   3784  H   ALA A 265      43.993  10.146  14.990  1.00  0.96           H  
ATOM   3785  HA  ALA A 265      43.910   8.948  12.406  1.00  0.96           H  
ATOM   3786 1HB  ALA A 265      42.660  10.949  11.715  1.00  0.96           H  
ATOM   3787 2HB  ALA A 265      42.104  10.365  13.276  1.00  0.96           H  
ATOM   3788 3HB  ALA A 265      43.159  11.758  13.205  1.00  0.96           H  
ATOM   3789  N   SER A 266      45.913  11.515  12.841  1.00  0.90           N  
ATOM   3790  CA  SER A 266      46.994  12.274  12.244  1.00  0.90           C  
ATOM   3791  C   SER A 266      48.125  11.344  11.835  1.00  0.90           C  
ATOM   3792  O   SER A 266      48.666  11.462  10.736  1.00  0.90           O  
ATOM   3793  CB  SER A 266      47.501  13.309  13.227  1.00  0.90           C  
ATOM   3794  OG  SER A 266      46.513  14.263  13.519  1.00  0.90           O  
ATOM   3795  H   SER A 266      45.636  11.736  13.799  1.00  0.90           H  
ATOM   3796  HA  SER A 266      46.616  12.782  11.357  1.00  0.90           H  
ATOM   3797 1HB  SER A 266      47.814  12.812  14.130  1.00  0.90           H  
ATOM   3798 2HB  SER A 266      48.375  13.803  12.809  1.00  0.90           H  
ATOM   3799  HG  SER A 266      45.814  13.776  14.007  1.00  0.90           H  
ATOM   3800  N   THR A 267      48.450  10.369  12.684  1.00  0.85           N  
ATOM   3801  CA  THR A 267      49.493   9.426  12.335  1.00  0.85           C  
ATOM   3802  C   THR A 267      49.074   8.616  11.114  1.00  0.85           C  
ATOM   3803  O   THR A 267      49.847   8.469  10.158  1.00  0.85           O  
ATOM   3804  CB  THR A 267      49.787   8.471  13.502  1.00  0.85           C  
ATOM   3805  OG1 THR A 267      50.242   9.223  14.636  1.00  0.85           O  
ATOM   3806  CG2 THR A 267      50.849   7.466  13.094  1.00  0.85           C  
ATOM   3807  H   THR A 267      48.006  10.298  13.600  1.00  0.85           H  
ATOM   3808  HA  THR A 267      50.399   9.978  12.090  1.00  0.85           H  
ATOM   3809  HB  THR A 267      48.871   7.943  13.777  1.00  0.85           H  
ATOM   3810  HG1 THR A 267      49.481   9.730  15.003  1.00  0.85           H  
ATOM   3811 1HG2 THR A 267      51.048   6.793  13.926  1.00  0.85           H  
ATOM   3812 2HG2 THR A 267      50.493   6.892  12.238  1.00  0.85           H  
ATOM   3813 3HG2 THR A 267      51.764   7.991  12.824  1.00  0.85           H  
ATOM   3814  N   ALA A 268      47.836   8.105  11.129  1.00  0.81           N  
ATOM   3815  CA  ALA A 268      47.336   7.324  10.007  1.00  0.81           C  
ATOM   3816  C   ALA A 268      47.327   8.160   8.729  1.00  0.81           C  
ATOM   3817  O   ALA A 268      47.735   7.692   7.667  1.00  0.81           O  
ATOM   3818  CB  ALA A 268      45.935   6.818  10.315  1.00  0.81           C  
ATOM   3819  H   ALA A 268      47.237   8.256  11.945  1.00  0.81           H  
ATOM   3820  HA  ALA A 268      48.004   6.476   9.854  1.00  0.81           H  
ATOM   3821 1HB  ALA A 268      45.570   6.217   9.488  1.00  0.81           H  
ATOM   3822 2HB  ALA A 268      45.958   6.211  11.221  1.00  0.81           H  
ATOM   3823 3HB  ALA A 268      45.272   7.664  10.471  1.00  0.81           H  
ATOM   3824  N   LEU A 269      46.940   9.427   8.855  1.00  0.79           N  
ATOM   3825  CA  LEU A 269      46.851  10.345   7.739  1.00  0.79           C  
ATOM   3826  C   LEU A 269      48.220  10.560   7.147  1.00  0.79           C  
ATOM   3827  O   LEU A 269      48.382  10.482   5.928  1.00  0.79           O  
ATOM   3828  CB  LEU A 269      46.218  11.670   8.200  1.00  0.79           C  
ATOM   3829  CG  LEU A 269      46.059  12.781   7.155  1.00  0.79           C  
ATOM   3830  CD1 LEU A 269      45.208  12.292   5.996  1.00  0.79           C  
ATOM   3831  CD2 LEU A 269      45.372  13.978   7.832  1.00  0.79           C  
ATOM   3832  H   LEU A 269      46.642   9.758   9.761  1.00  0.79           H  
ATOM   3833  HA  LEU A 269      46.207   9.906   6.978  1.00  0.79           H  
ATOM   3834 1HB  LEU A 269      45.242  11.460   8.623  1.00  0.79           H  
ATOM   3835 2HB  LEU A 269      46.841  12.073   8.992  1.00  0.79           H  
ATOM   3836  HG  LEU A 269      47.039  13.072   6.772  1.00  0.79           H  
ATOM   3837 1HD1 LEU A 269      45.092  13.089   5.261  1.00  0.79           H  
ATOM   3838 2HD1 LEU A 269      45.685  11.435   5.525  1.00  0.79           H  
ATOM   3839 3HD1 LEU A 269      44.242  12.010   6.356  1.00  0.79           H  
ATOM   3840 1HD2 LEU A 269      45.246  14.783   7.109  1.00  0.79           H  
ATOM   3841 2HD2 LEU A 269      44.391  13.668   8.209  1.00  0.79           H  
ATOM   3842 3HD2 LEU A 269      45.986  14.324   8.664  1.00  0.79           H  
ATOM   3843  N   ASN A 270      49.220  10.798   7.996  1.00  0.78           N  
ATOM   3844  CA  ASN A 270      50.575  11.008   7.518  1.00  0.78           C  
ATOM   3845  C   ASN A 270      51.084   9.766   6.779  1.00  0.78           C  
ATOM   3846  O   ASN A 270      51.757   9.887   5.747  1.00  0.78           O  
ATOM   3847  CB  ASN A 270      51.480  11.363   8.684  1.00  0.78           C  
ATOM   3848  CG  ASN A 270      51.236  12.763   9.204  1.00  0.78           C  
ATOM   3849  OD1 ASN A 270      50.677  13.622   8.508  1.00  0.78           O  
ATOM   3850  ND2 ASN A 270      51.648  13.008  10.422  1.00  0.78           N  
ATOM   3851  H   ASN A 270      49.029  10.859   8.995  1.00  0.78           H  
ATOM   3852  HA  ASN A 270      50.569  11.836   6.811  1.00  0.78           H  
ATOM   3853 1HB  ASN A 270      51.305  10.654   9.497  1.00  0.78           H  
ATOM   3854 2HB  ASN A 270      52.522  11.268   8.383  1.00  0.78           H  
ATOM   3855 1HD2 ASN A 270      51.512  13.913  10.822  1.00  0.78           H  
ATOM   3856 2HD2 ASN A 270      52.091  12.288  10.953  1.00  0.78           H  
ATOM   3857  N   MET A 271      50.731   8.567   7.268  1.00  0.77           N  
ATOM   3858  CA  MET A 271      51.120   7.324   6.600  1.00  0.77           C  
ATOM   3859  C   MET A 271      50.512   7.225   5.200  1.00  0.77           C  
ATOM   3860  O   MET A 271      51.220   6.983   4.216  1.00  0.77           O  
ATOM   3861  CB  MET A 271      50.660   6.106   7.390  1.00  0.77           C  
ATOM   3862  CG  MET A 271      50.999   4.789   6.723  1.00  0.77           C  
ATOM   3863  SD  MET A 271      50.110   3.423   7.431  1.00  0.77           S  
ATOM   3864  CE  MET A 271      48.525   4.011   6.850  1.00  0.77           C  
ATOM   3865  H   MET A 271      50.197   8.518   8.141  1.00  0.77           H  
ATOM   3866  HA  MET A 271      52.206   7.309   6.499  1.00  0.77           H  
ATOM   3867 1HB  MET A 271      51.102   6.127   8.385  1.00  0.77           H  
ATOM   3868 2HB  MET A 271      49.591   6.141   7.515  1.00  0.77           H  
ATOM   3869 1HG  MET A 271      50.761   4.847   5.661  1.00  0.77           H  
ATOM   3870 2HG  MET A 271      52.059   4.597   6.825  1.00  0.77           H  
ATOM   3871 1HE  MET A 271      47.748   3.323   7.093  1.00  0.77           H  
ATOM   3872 2HE  MET A 271      48.308   4.983   7.299  1.00  0.77           H  
ATOM   3873 3HE  MET A 271      48.560   4.129   5.789  1.00  0.77           H  
ATOM   3874  N   PHE A 272      49.192   7.443   5.106  1.00  0.77           N  
ATOM   3875  CA  PHE A 272      48.502   7.319   3.823  1.00  0.77           C  
ATOM   3876  C   PHE A 272      48.923   8.447   2.874  1.00  0.77           C  
ATOM   3877  O   PHE A 272      49.044   8.243   1.660  1.00  0.77           O  
ATOM   3878  CB  PHE A 272      46.971   7.363   4.005  1.00  0.77           C  
ATOM   3879  CG  PHE A 272      46.279   6.115   4.601  1.00  0.77           C  
ATOM   3880  CD1 PHE A 272      45.825   6.107   5.894  1.00  0.77           C  
ATOM   3881  CD2 PHE A 272      46.066   4.973   3.857  1.00  0.77           C  
ATOM   3882  CE1 PHE A 272      45.203   5.002   6.443  1.00  0.77           C  
ATOM   3883  CE2 PHE A 272      45.451   3.864   4.400  1.00  0.77           C  
ATOM   3884  CZ  PHE A 272      45.023   3.883   5.697  1.00  0.77           C  
ATOM   3885  H   PHE A 272      48.662   7.662   5.952  1.00  0.77           H  
ATOM   3886  HA  PHE A 272      48.773   6.365   3.374  1.00  0.77           H  
ATOM   3887 1HB  PHE A 272      46.716   8.220   4.637  1.00  0.77           H  
ATOM   3888 2HB  PHE A 272      46.519   7.532   3.045  1.00  0.77           H  
ATOM   3889  HD1 PHE A 272      45.954   6.983   6.483  1.00  0.77           H  
ATOM   3890  HD2 PHE A 272      46.389   4.935   2.840  1.00  0.77           H  
ATOM   3891  HE1 PHE A 272      44.856   5.025   7.473  1.00  0.77           H  
ATOM   3892  HE2 PHE A 272      45.313   2.980   3.797  1.00  0.77           H  
ATOM   3893  HZ  PHE A 272      44.538   3.022   6.127  1.00  0.77           H  
ATOM   3894  N   THR A 273      49.181   9.634   3.430  1.00  0.78           N  
ATOM   3895  CA  THR A 273      49.585  10.778   2.632  1.00  0.78           C  
ATOM   3896  C   THR A 273      50.957  10.517   2.042  1.00  0.78           C  
ATOM   3897  O   THR A 273      51.185  10.757   0.856  1.00  0.78           O  
ATOM   3898  CB  THR A 273      49.633  12.063   3.465  1.00  0.78           C  
ATOM   3899  OG1 THR A 273      48.338  12.318   4.016  1.00  0.78           O  
ATOM   3900  CG2 THR A 273      50.037  13.212   2.588  1.00  0.78           C  
ATOM   3901  H   THR A 273      49.061   9.764   4.429  1.00  0.78           H  
ATOM   3902  HA  THR A 273      48.878  10.913   1.817  1.00  0.78           H  
ATOM   3903  HB  THR A 273      50.350  11.948   4.277  1.00  0.78           H  
ATOM   3904  HG1 THR A 273      48.149  11.596   4.652  1.00  0.78           H  
ATOM   3905 1HG2 THR A 273      50.067  14.125   3.180  1.00  0.78           H  
ATOM   3906 2HG2 THR A 273      51.023  13.015   2.170  1.00  0.78           H  
ATOM   3907 3HG2 THR A 273      49.314  13.324   1.782  1.00  0.78           H  
ATOM   3908  N   SER A 274      51.872  10.006   2.867  1.00  0.80           N  
ATOM   3909  CA  SER A 274      53.216   9.706   2.418  1.00  0.80           C  
ATOM   3910  C   SER A 274      53.162   8.635   1.341  1.00  0.80           C  
ATOM   3911  O   SER A 274      53.853   8.733   0.324  1.00  0.80           O  
ATOM   3912  CB  SER A 274      54.039   9.225   3.583  1.00  0.80           C  
ATOM   3913  OG  SER A 274      54.200  10.235   4.535  1.00  0.80           O  
ATOM   3914  H   SER A 274      51.644   9.840   3.847  1.00  0.80           H  
ATOM   3915  HA  SER A 274      53.660  10.609   2.005  1.00  0.80           H  
ATOM   3916 1HB  SER A 274      53.518   8.399   4.038  1.00  0.80           H  
ATOM   3917 2HB  SER A 274      55.007   8.873   3.237  1.00  0.80           H  
ATOM   3918  HG  SER A 274      53.322  10.310   4.978  1.00  0.80           H  
ATOM   3919  N   ALA A 275      52.311   7.625   1.546  1.00  0.83           N  
ATOM   3920  CA  ALA A 275      52.149   6.579   0.557  1.00  0.83           C  
ATOM   3921  C   ALA A 275      51.651   7.178  -0.759  1.00  0.83           C  
ATOM   3922  O   ALA A 275      52.159   6.837  -1.833  1.00  0.83           O  
ATOM   3923  CB  ALA A 275      51.184   5.538   1.082  1.00  0.83           C  
ATOM   3924  H   ALA A 275      51.785   7.568   2.419  1.00  0.83           H  
ATOM   3925  HA  ALA A 275      53.117   6.116   0.376  1.00  0.83           H  
ATOM   3926 1HB  ALA A 275      51.052   4.745   0.361  1.00  0.83           H  
ATOM   3927 2HB  ALA A 275      51.572   5.125   2.015  1.00  0.83           H  
ATOM   3928 3HB  ALA A 275      50.230   6.005   1.272  1.00  0.83           H  
ATOM   3929  N   SER A 276      50.730   8.145  -0.676  1.00  0.86           N  
ATOM   3930  CA  SER A 276      50.230   8.797  -1.871  1.00  0.86           C  
ATOM   3931  C   SER A 276      51.348   9.570  -2.564  1.00  0.86           C  
ATOM   3932  O   SER A 276      51.491   9.505  -3.787  1.00  0.86           O  
ATOM   3933  CB  SER A 276      49.078   9.721  -1.532  1.00  0.86           C  
ATOM   3934  OG  SER A 276      47.992   8.994  -1.062  1.00  0.86           O  
ATOM   3935  H   SER A 276      50.329   8.392   0.229  1.00  0.86           H  
ATOM   3936  HA  SER A 276      49.873   8.033  -2.543  1.00  0.86           H  
ATOM   3937 1HB  SER A 276      49.385  10.440  -0.785  1.00  0.86           H  
ATOM   3938 2HB  SER A 276      48.787  10.277  -2.419  1.00  0.86           H  
ATOM   3939  HG  SER A 276      48.292   8.596  -0.215  1.00  0.86           H  
ATOM   3940  N   ASN A 277      52.183  10.254  -1.778  1.00  0.88           N  
ATOM   3941  CA  ASN A 277      53.302  11.036  -2.302  1.00  0.88           C  
ATOM   3942  C   ASN A 277      54.347  10.136  -2.964  1.00  0.88           C  
ATOM   3943  O   ASN A 277      55.042  10.548  -3.894  1.00  0.88           O  
ATOM   3944  CB  ASN A 277      53.929  11.872  -1.204  1.00  0.88           C  
ATOM   3945  CG  ASN A 277      53.064  13.043  -0.789  1.00  0.88           C  
ATOM   3946  OD1 ASN A 277      52.175  13.485  -1.530  1.00  0.88           O  
ATOM   3947  ND2 ASN A 277      53.322  13.566   0.383  1.00  0.88           N  
ATOM   3948  H   ASN A 277      52.003  10.267  -0.775  1.00  0.88           H  
ATOM   3949  HA  ASN A 277      52.921  11.709  -3.070  1.00  0.88           H  
ATOM   3950 1HB  ASN A 277      54.106  11.244  -0.335  1.00  0.88           H  
ATOM   3951 2HB  ASN A 277      54.895  12.245  -1.538  1.00  0.88           H  
ATOM   3952 1HD2 ASN A 277      52.795  14.353   0.704  1.00  0.88           H  
ATOM   3953 2HD2 ASN A 277      54.051  13.186   0.948  1.00  0.88           H  
ATOM   3954  N   ALA A 278      54.405   8.878  -2.521  1.00  0.89           N  
ATOM   3955  CA  ALA A 278      55.316   7.871  -3.049  1.00  0.89           C  
ATOM   3956  C   ALA A 278      54.804   7.291  -4.368  1.00  0.89           C  
ATOM   3957  O   ALA A 278      55.476   6.462  -4.986  1.00  0.89           O  
ATOM   3958  CB  ALA A 278      55.501   6.741  -2.047  1.00  0.89           C  
ATOM   3959  H   ALA A 278      53.825   8.624  -1.720  1.00  0.89           H  
ATOM   3960  HA  ALA A 278      56.276   8.349  -3.234  1.00  0.89           H  
ATOM   3961 1HB  ALA A 278      56.202   6.010  -2.447  1.00  0.89           H  
ATOM   3962 2HB  ALA A 278      55.884   7.145  -1.111  1.00  0.89           H  
ATOM   3963 3HB  ALA A 278      54.550   6.260  -1.866  1.00  0.89           H  
ATOM   3964  N   GLY A 279      53.614   7.718  -4.805  1.00  0.89           N  
ATOM   3965  CA  GLY A 279      53.031   7.216  -6.033  1.00  0.89           C  
ATOM   3966  C   GLY A 279      52.097   6.034  -5.818  1.00  0.89           C  
ATOM   3967  O   GLY A 279      51.716   5.371  -6.783  1.00  0.89           O  
ATOM   3968  H   GLY A 279      53.088   8.415  -4.282  1.00  0.89           H  
ATOM   3969 1HA  GLY A 279      52.483   8.027  -6.513  1.00  0.89           H  
ATOM   3970 2HA  GLY A 279      53.828   6.930  -6.715  1.00  0.89           H  
ATOM   3971  N   TYR A 280      51.695   5.770  -4.569  1.00  0.87           N  
ATOM   3972  CA  TYR A 280      50.815   4.639  -4.289  1.00  0.87           C  
ATOM   3973  C   TYR A 280      49.362   5.108  -4.142  1.00  0.87           C  
ATOM   3974  O   TYR A 280      48.488   4.331  -3.781  1.00  0.87           O  
ATOM   3975  CB  TYR A 280      51.206   3.956  -2.976  1.00  0.87           C  
ATOM   3976  CG  TYR A 280      52.662   3.522  -2.840  1.00  0.87           C  
ATOM   3977  CD1 TYR A 280      53.211   3.411  -1.561  1.00  0.87           C  
ATOM   3978  CD2 TYR A 280      53.457   3.294  -3.945  1.00  0.87           C  
ATOM   3979  CE1 TYR A 280      54.528   3.067  -1.387  1.00  0.87           C  
ATOM   3980  CE2 TYR A 280      54.791   2.950  -3.770  1.00  0.87           C  
ATOM   3981  CZ  TYR A 280      55.324   2.834  -2.495  1.00  0.87           C  
ATOM   3982  OH  TYR A 280      56.652   2.491  -2.325  1.00  0.87           O  
ATOM   3983  H   TYR A 280      52.011   6.337  -3.780  1.00  0.87           H  
ATOM   3984  HA  TYR A 280      50.869   3.924  -5.112  1.00  0.87           H  
ATOM   3985 1HB  TYR A 280      50.969   4.613  -2.150  1.00  0.87           H  
ATOM   3986 2HB  TYR A 280      50.585   3.067  -2.858  1.00  0.87           H  
ATOM   3987  HD1 TYR A 280      52.597   3.595  -0.695  1.00  0.87           H  
ATOM   3988  HD2 TYR A 280      53.041   3.390  -4.949  1.00  0.87           H  
ATOM   3989  HE1 TYR A 280      54.942   2.981  -0.381  1.00  0.87           H  
ATOM   3990  HE2 TYR A 280      55.422   2.773  -4.642  1.00  0.87           H  
ATOM   3991  HH  TYR A 280      56.847   2.404  -1.384  1.00  0.87           H  
ATOM   3992  N   GLY A 281      49.094   6.380  -4.425  1.00  0.85           N  
ATOM   3993  CA  GLY A 281      47.772   6.985  -4.212  1.00  0.85           C  
ATOM   3994  C   GLY A 281      46.599   6.281  -4.899  1.00  0.85           C  
ATOM   3995  O   GLY A 281      45.483   6.265  -4.373  1.00  0.85           O  
ATOM   3996  H   GLY A 281      49.850   6.961  -4.760  1.00  0.85           H  
ATOM   3997 1HA  GLY A 281      47.580   7.049  -3.143  1.00  0.85           H  
ATOM   3998 2HA  GLY A 281      47.809   8.017  -4.560  1.00  0.85           H  
ATOM   3999  N   LYS A 282      46.835   5.703  -6.079  1.00  0.83           N  
ATOM   4000  CA  LYS A 282      45.779   5.012  -6.820  1.00  0.83           C  
ATOM   4001  C   LYS A 282      45.733   3.506  -6.547  1.00  0.83           C  
ATOM   4002  O   LYS A 282      44.888   2.799  -7.101  1.00  0.83           O  
ATOM   4003  CB  LYS A 282      45.934   5.254  -8.316  1.00  0.83           C  
ATOM   4004  CG  LYS A 282      45.740   6.706  -8.740  1.00  0.83           C  
ATOM   4005  CD  LYS A 282      45.876   6.869 -10.251  1.00  0.83           C  
ATOM   4006  CE  LYS A 282      45.665   8.318 -10.676  1.00  0.83           C  
ATOM   4007  NZ  LYS A 282      45.820   8.494 -12.147  1.00  0.83           N  
ATOM   4008  H   LYS A 282      47.768   5.739  -6.465  1.00  0.83           H  
ATOM   4009  HA  LYS A 282      44.821   5.427  -6.509  1.00  0.83           H  
ATOM   4010 1HB  LYS A 282      46.931   4.940  -8.630  1.00  0.83           H  
ATOM   4011 2HB  LYS A 282      45.213   4.644  -8.860  1.00  0.83           H  
ATOM   4012 1HG  LYS A 282      44.748   7.041  -8.434  1.00  0.83           H  
ATOM   4013 2HG  LYS A 282      46.483   7.331  -8.247  1.00  0.83           H  
ATOM   4014 1HD  LYS A 282      46.872   6.549 -10.561  1.00  0.83           H  
ATOM   4015 2HD  LYS A 282      45.139   6.241 -10.752  1.00  0.83           H  
ATOM   4016 1HE  LYS A 282      44.663   8.631 -10.386  1.00  0.83           H  
ATOM   4017 2HE  LYS A 282      46.394   8.949 -10.167  1.00  0.83           H  
ATOM   4018 1HZ  LYS A 282      45.673   9.464 -12.387  1.00  0.83           H  
ATOM   4019 2HZ  LYS A 282      46.751   8.216 -12.424  1.00  0.83           H  
ATOM   4020 3HZ  LYS A 282      45.142   7.921 -12.628  1.00  0.83           H  
ATOM   4021  N   GLU A 283      46.666   3.012  -5.743  1.00  0.82           N  
ATOM   4022  CA  GLU A 283      46.749   1.593  -5.439  1.00  0.82           C  
ATOM   4023  C   GLU A 283      45.922   1.329  -4.211  1.00  0.82           C  
ATOM   4024  O   GLU A 283      45.536   2.277  -3.526  1.00  0.82           O  
ATOM   4025  CB  GLU A 283      48.190   1.152  -5.235  1.00  0.82           C  
ATOM   4026  CG  GLU A 283      49.076   1.292  -6.466  1.00  0.82           C  
ATOM   4027  CD  GLU A 283      50.473   0.777  -6.233  1.00  0.82           C  
ATOM   4028  OE1 GLU A 283      50.828   0.567  -5.099  1.00  0.82           O  
ATOM   4029  OE2 GLU A 283      51.186   0.565  -7.180  1.00  0.82           O  
ATOM   4030  H   GLU A 283      47.321   3.633  -5.272  1.00  0.82           H  
ATOM   4031  HA  GLU A 283      46.325   1.021  -6.266  1.00  0.82           H  
ATOM   4032 1HB  GLU A 283      48.637   1.740  -4.431  1.00  0.82           H  
ATOM   4033 2HB  GLU A 283      48.208   0.107  -4.922  1.00  0.82           H  
ATOM   4034 1HG  GLU A 283      48.623   0.745  -7.293  1.00  0.82           H  
ATOM   4035 2HG  GLU A 283      49.123   2.348  -6.742  1.00  0.82           H  
ATOM   4036  N   ASP A 284      45.640   0.062  -3.918  1.00  0.81           N  
ATOM   4037  CA  ASP A 284      44.807  -0.252  -2.769  1.00  0.81           C  
ATOM   4038  C   ASP A 284      45.362   0.294  -1.472  1.00  0.81           C  
ATOM   4039  O   ASP A 284      46.569   0.413  -1.310  1.00  0.81           O  
ATOM   4040  CB  ASP A 284      44.684  -1.752  -2.592  1.00  0.81           C  
ATOM   4041  CG  ASP A 284      43.551  -2.118  -1.679  1.00  0.81           C  
ATOM   4042  OD1 ASP A 284      42.352  -1.957  -2.064  1.00  0.81           O  
ATOM   4043  OD2 ASP A 284      43.878  -2.575  -0.585  1.00  0.81           O  
ATOM   4044  H   ASP A 284      45.992  -0.706  -4.500  1.00  0.81           H  
ATOM   4045  HA  ASP A 284      43.823   0.178  -2.934  1.00  0.81           H  
ATOM   4046 1HB  ASP A 284      44.610  -2.266  -3.533  1.00  0.81           H  
ATOM   4047 2HB  ASP A 284      45.606  -2.107  -2.148  1.00  0.81           H  
ATOM   4048  N   ASP A 285      44.495   0.483  -0.481  1.00  0.81           N  
ATOM   4049  CA  ASP A 285      44.954   0.953   0.820  1.00  0.81           C  
ATOM   4050  C   ASP A 285      45.963   0.017   1.455  1.00  0.81           C  
ATOM   4051  O   ASP A 285      46.816   0.463   2.217  1.00  0.81           O  
ATOM   4052  CB  ASP A 285      43.794   1.151   1.778  1.00  0.81           C  
ATOM   4053  CG  ASP A 285      42.908  -0.099   2.065  1.00  0.81           C  
ATOM   4054  OD1 ASP A 285      41.917  -0.265   1.388  1.00  0.81           O  
ATOM   4055  OD2 ASP A 285      43.229  -0.871   2.932  1.00  0.81           O  
ATOM   4056  H   ASP A 285      43.500   0.392  -0.674  1.00  0.81           H  
ATOM   4057  HA  ASP A 285      45.424   1.916   0.681  1.00  0.81           H  
ATOM   4058 1HB  ASP A 285      44.138   1.555   2.703  1.00  0.81           H  
ATOM   4059 2HB  ASP A 285      43.171   1.888   1.314  1.00  0.81           H  
ATOM   4060  N   SER A 286      45.947  -1.262   1.087  1.00  0.81           N  
ATOM   4061  CA  SER A 286      46.923  -2.210   1.587  1.00  0.81           C  
ATOM   4062  C   SER A 286      48.363  -1.848   1.181  1.00  0.81           C  
ATOM   4063  O   SER A 286      49.320  -2.291   1.818  1.00  0.81           O  
ATOM   4064  CB  SER A 286      46.538  -3.584   1.108  1.00  0.81           C  
ATOM   4065  OG  SER A 286      46.489  -3.628  -0.273  1.00  0.81           O  
ATOM   4066  H   SER A 286      45.206  -1.606   0.457  1.00  0.81           H  
ATOM   4067  HA  SER A 286      46.868  -2.204   2.676  1.00  0.81           H  
ATOM   4068 1HB  SER A 286      47.258  -4.292   1.442  1.00  0.81           H  
ATOM   4069 2HB  SER A 286      45.568  -3.868   1.521  1.00  0.81           H  
ATOM   4070  HG  SER A 286      45.583  -3.272  -0.488  1.00  0.81           H  
ATOM   4071  N   ALA A 287      48.514  -0.995   0.157  1.00  0.82           N  
ATOM   4072  CA  ALA A 287      49.783  -0.514  -0.379  1.00  0.82           C  
ATOM   4073  C   ALA A 287      50.567   0.272   0.631  1.00  0.82           C  
ATOM   4074  O   ALA A 287      51.774   0.443   0.481  1.00  0.82           O  
ATOM   4075  CB  ALA A 287      49.567   0.347  -1.597  1.00  0.82           C  
ATOM   4076  H   ALA A 287      47.679  -0.639  -0.296  1.00  0.82           H  
ATOM   4077  HA  ALA A 287      50.376  -1.370  -0.655  1.00  0.82           H  
ATOM   4078 1HB  ALA A 287      50.525   0.668  -1.998  1.00  0.82           H  
ATOM   4079 2HB  ALA A 287      49.028  -0.221  -2.359  1.00  0.82           H  
ATOM   4080 3HB  ALA A 287      48.982   1.219  -1.322  1.00  0.82           H  
ATOM   4081  N   VAL A 288      49.920   0.752   1.689  1.00  0.83           N  
ATOM   4082  CA  VAL A 288      50.663   1.506   2.679  1.00  0.83           C  
ATOM   4083  C   VAL A 288      51.702   0.619   3.349  1.00  0.83           C  
ATOM   4084  O   VAL A 288      52.667   1.122   3.902  1.00  0.83           O  
ATOM   4085  CB  VAL A 288      49.742   2.124   3.721  1.00  0.83           C  
ATOM   4086  CG1 VAL A 288      48.797   3.030   3.014  1.00  0.83           C  
ATOM   4087  CG2 VAL A 288      49.036   1.045   4.526  1.00  0.83           C  
ATOM   4088  H   VAL A 288      48.915   0.595   1.807  1.00  0.83           H  
ATOM   4089  HA  VAL A 288      51.181   2.321   2.171  1.00  0.83           H  
ATOM   4090  HB  VAL A 288      50.327   2.740   4.395  1.00  0.83           H  
ATOM   4091 1HG1 VAL A 288      48.185   3.474   3.731  1.00  0.83           H  
ATOM   4092 2HG1 VAL A 288      49.345   3.793   2.478  1.00  0.83           H  
ATOM   4093 3HG1 VAL A 288      48.196   2.463   2.318  1.00  0.83           H  
ATOM   4094 1HG2 VAL A 288      48.382   1.499   5.269  1.00  0.83           H  
ATOM   4095 2HG2 VAL A 288      48.457   0.414   3.883  1.00  0.83           H  
ATOM   4096 3HG2 VAL A 288      49.781   0.453   5.022  1.00  0.83           H  
ATOM   4097  N   ILE A 289      51.565  -0.709   3.250  1.00  0.85           N  
ATOM   4098  CA  ILE A 289      52.563  -1.614   3.795  1.00  0.85           C  
ATOM   4099  C   ILE A 289      53.934  -1.349   3.155  1.00  0.85           C  
ATOM   4100  O   ILE A 289      54.975  -1.576   3.766  1.00  0.85           O  
ATOM   4101  CB  ILE A 289      52.162  -3.083   3.571  1.00  0.85           C  
ATOM   4102  CG1 ILE A 289      53.012  -4.020   4.434  1.00  0.85           C  
ATOM   4103  CG2 ILE A 289      52.280  -3.467   2.110  1.00  0.85           C  
ATOM   4104  CD1 ILE A 289      52.769  -3.885   5.889  1.00  0.85           C  
ATOM   4105  H   ILE A 289      50.756  -1.107   2.769  1.00  0.85           H  
ATOM   4106  HA  ILE A 289      52.625  -1.444   4.865  1.00  0.85           H  
ATOM   4107  HB  ILE A 289      51.120  -3.200   3.872  1.00  0.85           H  
ATOM   4108 1HG1 ILE A 289      52.810  -5.035   4.151  1.00  0.85           H  
ATOM   4109 2HG1 ILE A 289      54.068  -3.811   4.244  1.00  0.85           H  
ATOM   4110 1HG2 ILE A 289      51.941  -4.480   1.989  1.00  0.85           H  
ATOM   4111 2HG2 ILE A 289      51.664  -2.810   1.516  1.00  0.85           H  
ATOM   4112 3HG2 ILE A 289      53.310  -3.390   1.775  1.00  0.85           H  
ATOM   4113 1HD1 ILE A 289      53.406  -4.578   6.426  1.00  0.85           H  
ATOM   4114 2HD1 ILE A 289      52.987  -2.869   6.208  1.00  0.85           H  
ATOM   4115 3HD1 ILE A 289      51.731  -4.115   6.105  1.00  0.85           H  
ATOM   4116  N   LYS A 290      53.946  -0.815   1.926  1.00  0.89           N  
ATOM   4117  CA  LYS A 290      55.176  -0.551   1.203  1.00  0.89           C  
ATOM   4118  C   LYS A 290      55.920   0.666   1.749  1.00  0.89           C  
ATOM   4119  O   LYS A 290      57.063   0.918   1.367  1.00  0.89           O  
ATOM   4120  CB  LYS A 290      54.888  -0.375  -0.289  1.00  0.89           C  
ATOM   4121  CG  LYS A 290      54.400  -1.632  -0.972  1.00  0.89           C  
ATOM   4122  CD  LYS A 290      54.423  -1.506  -2.501  1.00  0.89           C  
ATOM   4123  CE  LYS A 290      53.275  -0.690  -3.033  1.00  0.89           C  
ATOM   4124  NZ  LYS A 290      53.230  -0.720  -4.525  1.00  0.89           N  
ATOM   4125  H   LYS A 290      53.069  -0.579   1.469  1.00  0.89           H  
ATOM   4126  HA  LYS A 290      55.829  -1.416   1.321  1.00  0.89           H  
ATOM   4127 1HB  LYS A 290      54.123   0.383  -0.421  1.00  0.89           H  
ATOM   4128 2HB  LYS A 290      55.786  -0.035  -0.802  1.00  0.89           H  
ATOM   4129 1HG  LYS A 290      55.007  -2.477  -0.660  1.00  0.89           H  
ATOM   4130 2HG  LYS A 290      53.370  -1.814  -0.653  1.00  0.89           H  
ATOM   4131 1HD  LYS A 290      55.357  -1.026  -2.801  1.00  0.89           H  
ATOM   4132 2HD  LYS A 290      54.390  -2.494  -2.952  1.00  0.89           H  
ATOM   4133 1HE  LYS A 290      52.341  -1.096  -2.649  1.00  0.89           H  
ATOM   4134 2HE  LYS A 290      53.372   0.338  -2.700  1.00  0.89           H  
ATOM   4135 1HZ  LYS A 290      52.422  -0.167  -4.828  1.00  0.89           H  
ATOM   4136 2HZ  LYS A 290      54.069  -0.340  -4.926  1.00  0.89           H  
ATOM   4137 3HZ  LYS A 290      53.115  -1.663  -4.848  1.00  0.89           H  
ATOM   4138  N   ILE A 291      55.273   1.443   2.629  1.00  0.93           N  
ATOM   4139  CA  ILE A 291      55.930   2.583   3.256  1.00  0.93           C  
ATOM   4140  C   ILE A 291      56.967   2.061   4.254  1.00  0.93           C  
ATOM   4141  O   ILE A 291      57.936   2.743   4.610  1.00  0.93           O  
ATOM   4142  CB  ILE A 291      54.933   3.492   4.004  1.00  0.93           C  
ATOM   4143  CG1 ILE A 291      55.506   4.871   4.174  1.00  0.93           C  
ATOM   4144  CG2 ILE A 291      54.654   2.954   5.411  1.00  0.93           C  
ATOM   4145  CD1 ILE A 291      54.494   5.858   4.656  1.00  0.93           C  
ATOM   4146  H   ILE A 291      54.322   1.220   2.914  1.00  0.93           H  
ATOM   4147  HA  ILE A 291      56.440   3.167   2.494  1.00  0.93           H  
ATOM   4148  HB  ILE A 291      53.998   3.553   3.440  1.00  0.93           H  
ATOM   4149 1HG1 ILE A 291      56.320   4.827   4.895  1.00  0.93           H  
ATOM   4150 2HG1 ILE A 291      55.905   5.217   3.219  1.00  0.93           H  
ATOM   4151 1HG2 ILE A 291      53.956   3.603   5.914  1.00  0.93           H  
ATOM   4152 2HG2 ILE A 291      54.245   1.981   5.355  1.00  0.93           H  
ATOM   4153 3HG2 ILE A 291      55.578   2.917   5.985  1.00  0.93           H  
ATOM   4154 1HD1 ILE A 291      54.978   6.818   4.770  1.00  0.93           H  
ATOM   4155 2HD1 ILE A 291      53.676   5.933   3.934  1.00  0.93           H  
ATOM   4156 3HD1 ILE A 291      54.098   5.539   5.615  1.00  0.93           H  
ATOM   4157  N   PHE A 292      56.765   0.831   4.728  1.00  0.98           N  
ATOM   4158  CA  PHE A 292      57.638   0.282   5.732  1.00  0.98           C  
ATOM   4159  C   PHE A 292      58.848  -0.321   5.045  1.00  0.98           C  
ATOM   4160  O   PHE A 292      58.898  -1.517   4.752  1.00  0.98           O  
ATOM   4161  CB  PHE A 292      56.904  -0.760   6.564  1.00  0.98           C  
ATOM   4162  CG  PHE A 292      55.759  -0.207   7.406  1.00  0.98           C  
ATOM   4163  CD1 PHE A 292      54.474  -0.264   6.926  1.00  0.98           C  
ATOM   4164  CD2 PHE A 292      55.963   0.355   8.655  1.00  0.98           C  
ATOM   4165  CE1 PHE A 292      53.402   0.218   7.644  1.00  0.98           C  
ATOM   4166  CE2 PHE A 292      54.889   0.844   9.390  1.00  0.98           C  
ATOM   4167  CZ  PHE A 292      53.608   0.775   8.875  1.00  0.98           C  
ATOM   4168  H   PHE A 292      56.000   0.254   4.383  1.00  0.98           H  
ATOM   4169  HA  PHE A 292      57.974   1.083   6.390  1.00  0.98           H  
ATOM   4170 1HB  PHE A 292      56.496  -1.526   5.900  1.00  0.98           H  
ATOM   4171 2HB  PHE A 292      57.610  -1.248   7.229  1.00  0.98           H  
ATOM   4172  HD1 PHE A 292      54.325  -0.695   5.960  1.00  0.98           H  
ATOM   4173  HD2 PHE A 292      56.974   0.411   9.058  1.00  0.98           H  
ATOM   4174  HE1 PHE A 292      52.396   0.161   7.231  1.00  0.98           H  
ATOM   4175  HE2 PHE A 292      55.051   1.285  10.375  1.00  0.98           H  
ATOM   4176  HZ  PHE A 292      52.765   1.160   9.450  1.00  0.98           H  
ATOM   4177  N   SER A 293      59.808   0.538   4.757  1.00  1.02           N  
ATOM   4178  CA  SER A 293      60.984   0.122   4.017  1.00  1.02           C  
ATOM   4179  C   SER A 293      61.618  -1.094   4.683  1.00  1.02           C  
ATOM   4180  O   SER A 293      61.746  -1.160   5.912  1.00  1.02           O  
ATOM   4181  CB  SER A 293      61.983   1.257   3.937  1.00  1.02           C  
ATOM   4182  OG  SER A 293      63.157   0.847   3.293  1.00  1.02           O  
ATOM   4183  H   SER A 293      59.648   1.516   5.004  1.00  1.02           H  
ATOM   4184  HA  SER A 293      60.680  -0.151   3.006  1.00  1.02           H  
ATOM   4185 1HB  SER A 293      61.538   2.092   3.395  1.00  1.02           H  
ATOM   4186 2HB  SER A 293      62.218   1.605   4.941  1.00  1.02           H  
ATOM   4187  HG  SER A 293      63.492   0.105   3.805  1.00  1.02           H  
ATOM   4188  N   GLY A 294      62.011  -2.060   3.851  1.00  1.06           N  
ATOM   4189  CA  GLY A 294      62.612  -3.311   4.305  1.00  1.06           C  
ATOM   4190  C   GLY A 294      61.609  -4.473   4.381  1.00  1.06           C  
ATOM   4191  O   GLY A 294      62.013  -5.629   4.514  1.00  1.06           O  
ATOM   4192  H   GLY A 294      61.873  -1.924   2.859  1.00  1.06           H  
ATOM   4193 1HA  GLY A 294      63.425  -3.580   3.632  1.00  1.06           H  
ATOM   4194 2HA  GLY A 294      63.056  -3.158   5.287  1.00  1.06           H  
ATOM   4195  N   ILE A 295      60.312  -4.185   4.264  1.00  1.11           N  
ATOM   4196  CA  ILE A 295      59.317  -5.254   4.319  1.00  1.11           C  
ATOM   4197  C   ILE A 295      58.993  -5.872   2.961  1.00  1.11           C  
ATOM   4198  O   ILE A 295      58.561  -5.192   2.031  1.00  1.11           O  
ATOM   4199  CB  ILE A 295      58.019  -4.745   4.954  1.00  1.11           C  
ATOM   4200  CG1 ILE A 295      58.339  -4.191   6.334  1.00  1.11           C  
ATOM   4201  CG2 ILE A 295      56.944  -5.843   5.013  1.00  1.11           C  
ATOM   4202  CD1 ILE A 295      58.968  -5.162   7.259  1.00  1.11           C  
ATOM   4203  H   ILE A 295      59.999  -3.215   4.192  1.00  1.11           H  
ATOM   4204  HA  ILE A 295      59.709  -6.046   4.956  1.00  1.11           H  
ATOM   4205  HB  ILE A 295      57.637  -3.908   4.360  1.00  1.11           H  
ATOM   4206 1HG1 ILE A 295      59.021  -3.363   6.235  1.00  1.11           H  
ATOM   4207 2HG1 ILE A 295      57.424  -3.835   6.772  1.00  1.11           H  
ATOM   4208 1HG2 ILE A 295      56.037  -5.440   5.460  1.00  1.11           H  
ATOM   4209 2HG2 ILE A 295      56.721  -6.193   4.003  1.00  1.11           H  
ATOM   4210 3HG2 ILE A 295      57.307  -6.670   5.606  1.00  1.11           H  
ATOM   4211 1HD1 ILE A 295      59.150  -4.673   8.203  1.00  1.11           H  
ATOM   4212 2HD1 ILE A 295      58.311  -5.990   7.407  1.00  1.11           H  
ATOM   4213 3HD1 ILE A 295      59.910  -5.514   6.841  1.00  1.11           H  
ATOM   4214  N   THR A 296      59.176  -7.185   2.882  1.00  1.19           N  
ATOM   4215  CA  THR A 296      58.917  -7.989   1.688  1.00  1.19           C  
ATOM   4216  C   THR A 296      57.746  -8.912   1.986  1.00  1.19           C  
ATOM   4217  O   THR A 296      57.644  -9.441   3.095  1.00  1.19           O  
ATOM   4218  CB  THR A 296      60.157  -8.795   1.258  1.00  1.19           C  
ATOM   4219  OG1 THR A 296      61.226  -7.891   0.951  1.00  1.19           O  
ATOM   4220  CG2 THR A 296      59.845  -9.631   0.024  1.00  1.19           C  
ATOM   4221  H   THR A 296      59.538  -7.651   3.703  1.00  1.19           H  
ATOM   4222  HA  THR A 296      58.632  -7.332   0.864  1.00  1.19           H  
ATOM   4223  HB  THR A 296      60.466  -9.450   2.071  1.00  1.19           H  
ATOM   4224  HG1 THR A 296      60.913  -7.237   0.306  1.00  1.19           H  
ATOM   4225 1HG2 THR A 296      60.731 -10.184  -0.274  1.00  1.19           H  
ATOM   4226 2HG2 THR A 296      59.041 -10.332   0.233  1.00  1.19           H  
ATOM   4227 3HG2 THR A 296      59.543  -8.969  -0.777  1.00  1.19           H  
ATOM   4228  N   LEU A 297      56.821  -9.035   1.044  1.00  1.32           N  
ATOM   4229  CA  LEU A 297      55.636  -9.841   1.261  1.00  1.32           C  
ATOM   4230  C   LEU A 297      55.816 -11.194   0.574  1.00  1.32           C  
ATOM   4231  O   LEU A 297      56.520 -11.263  -0.430  1.00  1.32           O  
ATOM   4232  CB  LEU A 297      54.448  -9.092   0.684  1.00  1.32           C  
ATOM   4233  CG  LEU A 297      54.288  -7.702   1.240  1.00  1.32           C  
ATOM   4234  CD1 LEU A 297      53.169  -7.043   0.551  1.00  1.32           C  
ATOM   4235  CD2 LEU A 297      54.067  -7.768   2.727  1.00  1.32           C  
ATOM   4236  H   LEU A 297      56.963  -8.606   0.124  1.00  1.32           H  
ATOM   4237  HA  LEU A 297      55.499  -9.950   2.329  1.00  1.32           H  
ATOM   4238 1HB  LEU A 297      54.582  -9.005  -0.392  1.00  1.32           H  
ATOM   4239 2HB  LEU A 297      53.524  -9.640   0.876  1.00  1.32           H  
ATOM   4240  HG  LEU A 297      55.190  -7.125   1.034  1.00  1.32           H  
ATOM   4241 1HD1 LEU A 297      53.071  -6.045   0.924  1.00  1.32           H  
ATOM   4242 2HD1 LEU A 297      53.382  -7.023  -0.509  1.00  1.32           H  
ATOM   4243 3HD1 LEU A 297      52.263  -7.572   0.719  1.00  1.32           H  
ATOM   4244 1HD2 LEU A 297      53.961  -6.764   3.120  1.00  1.32           H  
ATOM   4245 2HD2 LEU A 297      53.162  -8.338   2.919  1.00  1.32           H  
ATOM   4246 3HD2 LEU A 297      54.918  -8.255   3.202  1.00  1.32           H  
ATOM   4247  N   PRO A 298      55.173 -12.275   1.033  1.00  1.53           N  
ATOM   4248  CA  PRO A 298      55.171 -13.589   0.408  1.00  1.53           C  
ATOM   4249  C   PRO A 298      54.889 -13.554  -1.092  1.00  1.53           C  
ATOM   4250  O   PRO A 298      55.394 -14.386  -1.840  1.00  1.53           O  
ATOM   4251  CB  PRO A 298      54.050 -14.295   1.166  1.00  1.53           C  
ATOM   4252  CG  PRO A 298      54.067 -13.652   2.533  1.00  1.53           C  
ATOM   4253  CD  PRO A 298      54.406 -12.206   2.277  1.00  1.53           C  
ATOM   4254  HA  PRO A 298      56.142 -14.077   0.605  1.00  1.53           H  
ATOM   4255 1HB  PRO A 298      53.088 -14.147   0.637  1.00  1.53           H  
ATOM   4256 2HB  PRO A 298      54.235 -15.375   1.196  1.00  1.53           H  
ATOM   4257 1HG  PRO A 298      53.076 -13.764   3.007  1.00  1.53           H  
ATOM   4258 2HG  PRO A 298      54.795 -14.154   3.186  1.00  1.53           H  
ATOM   4259 1HD  PRO A 298      53.503 -11.603   2.152  1.00  1.53           H  
ATOM   4260 2HD  PRO A 298      55.034 -11.870   3.110  1.00  1.53           H  
ATOM   4261  N   GLY A 299      54.069 -12.593  -1.531  1.00  1.82           N  
ATOM   4262  CA  GLY A 299      53.735 -12.480  -2.943  1.00  1.82           C  
ATOM   4263  C   GLY A 299      54.331 -11.255  -3.649  1.00  1.82           C  
ATOM   4264  O   GLY A 299      53.928 -10.946  -4.772  1.00  1.82           O  
ATOM   4265  H   GLY A 299      53.664 -11.937  -0.881  1.00  1.82           H  
ATOM   4266 1HA  GLY A 299      54.068 -13.379  -3.460  1.00  1.82           H  
ATOM   4267 2HA  GLY A 299      52.658 -12.460  -3.047  1.00  1.82           H  
ATOM   4268  N   ALA A 300      55.249 -10.516  -3.012  1.00  2.19           N  
ATOM   4269  CA  ALA A 300      55.763  -9.324  -3.693  1.00  2.19           C  
ATOM   4270  C   ALA A 300      57.100  -8.828  -3.158  1.00  2.19           C  
ATOM   4271  O   ALA A 300      57.282  -8.573  -1.962  1.00  2.19           O  
ATOM   4272  CB  ALA A 300      54.756  -8.179  -3.593  1.00  2.19           C  
ATOM   4273  H   ALA A 300      55.609 -10.793  -2.100  1.00  2.19           H  
ATOM   4274  HA  ALA A 300      55.902  -9.580  -4.742  1.00  2.19           H  
ATOM   4275 1HB  ALA A 300      55.137  -7.317  -4.141  1.00  2.19           H  
ATOM   4276 2HB  ALA A 300      53.797  -8.477  -4.021  1.00  2.19           H  
ATOM   4277 3HB  ALA A 300      54.616  -7.907  -2.554  1.00  2.19           H  
ATOM   4278  N   LYS A 301      58.009  -8.556  -4.101  1.00  2.62           N  
ATOM   4279  CA  LYS A 301      59.318  -7.983  -3.791  1.00  2.62           C  
ATOM   4280  C   LYS A 301      59.171  -6.568  -3.246  1.00  2.62           C  
ATOM   4281  O   LYS A 301      59.945  -6.143  -2.388  1.00  2.62           O  
ATOM   4282  CB  LYS A 301      60.196  -7.966  -5.039  1.00  2.62           C  
ATOM   4283  CG  LYS A 301      60.656  -9.344  -5.512  1.00  2.62           C  
ATOM   4284  CD  LYS A 301      61.506  -9.237  -6.779  1.00  2.62           C  
ATOM   4285  CE  LYS A 301      61.963 -10.605  -7.266  1.00  2.62           C  
ATOM   4286  NZ  LYS A 301      62.755 -10.507  -8.524  1.00  2.62           N  
ATOM   4287  H   LYS A 301      57.792  -8.783  -5.061  1.00  2.62           H  
ATOM   4288  HA  LYS A 301      59.799  -8.596  -3.032  1.00  2.62           H  
ATOM   4289 1HB  LYS A 301      59.655  -7.491  -5.857  1.00  2.62           H  
ATOM   4290 2HB  LYS A 301      61.083  -7.362  -4.847  1.00  2.62           H  
ATOM   4291 1HG  LYS A 301      61.247  -9.817  -4.727  1.00  2.62           H  
ATOM   4292 2HG  LYS A 301      59.787  -9.968  -5.715  1.00  2.62           H  
ATOM   4293 1HD  LYS A 301      60.924  -8.758  -7.568  1.00  2.62           H  
ATOM   4294 2HD  LYS A 301      62.383  -8.624  -6.576  1.00  2.62           H  
ATOM   4295 1HE  LYS A 301      62.578 -11.071  -6.496  1.00  2.62           H  
ATOM   4296 2HE  LYS A 301      61.089 -11.230  -7.447  1.00  2.62           H  
ATOM   4297 1HZ  LYS A 301      63.041 -11.430  -8.816  1.00  2.62           H  
ATOM   4298 2HZ  LYS A 301      62.189 -10.085  -9.246  1.00  2.62           H  
ATOM   4299 3HZ  LYS A 301      63.574  -9.938  -8.363  1.00  2.62           H  
ATOM   4300  N   SER A 302      58.174  -5.866  -3.789  1.00  3.03           N  
ATOM   4301  CA  SER A 302      57.834  -4.486  -3.478  1.00  3.03           C  
ATOM   4302  C   SER A 302      59.055  -3.581  -3.378  1.00  3.03           C  
ATOM   4303  O   SER A 302      59.809  -3.475  -4.346  1.00  3.03           O  
ATOM   4304  OXT SER A 302      59.071  -2.708  -2.511  1.00  3.03           O  
ATOM   4305  CB  SER A 302      56.990  -4.450  -2.224  1.00  3.03           C  
ATOM   4306  OG  SER A 302      55.770  -5.105  -2.466  1.00  3.03           O  
ATOM   4307  H   SER A 302      57.611  -6.343  -4.475  1.00  3.03           H  
ATOM   4308  HA  SER A 302      57.215  -4.107  -4.292  1.00  3.03           H  
ATOM   4309 1HB  SER A 302      57.515  -4.936  -1.398  1.00  3.03           H  
ATOM   4310 2HB  SER A 302      56.812  -3.419  -1.941  1.00  3.03           H  
ATOM   4311  HG  SER A 302      55.168  -4.779  -1.809  1.00  3.03           H  
TER    4312
ENDMDL

REMARK ID 692456 MODEL 4 d
PFRMAT TS
TARGET d
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.823   1.328  -2.235  1.00  9.44           N  
ATOM      2  CA  MET A   1       0.739   0.398  -1.114  1.00  9.44           C  
ATOM      3  C   MET A   1       1.633   0.810   0.059  1.00  9.44           C  
ATOM      4  O   MET A   1       2.186  -0.045   0.742  1.00  9.44           O  
ATOM      5  CB  MET A   1       1.123  -1.005  -1.580  1.00  9.44           C  
ATOM      6  CG  MET A   1       0.207  -1.604  -2.644  1.00  9.44           C  
ATOM      7  SD  MET A   1      -1.496  -1.808  -2.087  1.00  9.44           S  
ATOM      8  CE  MET A   1      -1.288  -3.133  -0.911  1.00  9.44           C  
ATOM      9 1H   MET A   1       0.286   0.958  -3.006  1.00  9.44           H  
ATOM     10 2H   MET A   1       0.445   2.224  -1.970  1.00  9.44           H  
ATOM     11 3H   MET A   1       1.785   1.431  -2.524  1.00  9.44           H  
ATOM     12  HA  MET A   1      -0.290   0.383  -0.755  1.00  9.44           H  
ATOM     13 1HB  MET A   1       2.137  -0.992  -1.974  1.00  9.44           H  
ATOM     14 2HB  MET A   1       1.114  -1.683  -0.725  1.00  9.44           H  
ATOM     15 1HG  MET A   1       0.209  -0.966  -3.527  1.00  9.44           H  
ATOM     16 2HG  MET A   1       0.591  -2.586  -2.932  1.00  9.44           H  
ATOM     17 1HE  MET A   1      -2.250  -3.391  -0.474  1.00  9.44           H  
ATOM     18 2HE  MET A   1      -0.871  -4.004  -1.422  1.00  9.44           H  
ATOM     19 3HE  MET A   1      -0.610  -2.810  -0.126  1.00  9.44           H  
ATOM     20  N   LYS A   2       1.802   2.115   0.289  1.00  8.34           N  
ATOM     21  CA  LYS A   2       2.668   2.592   1.378  1.00  8.34           C  
ATOM     22  C   LYS A   2       1.897   3.408   2.416  1.00  8.34           C  
ATOM     23  O   LYS A   2       2.438   4.336   3.012  1.00  8.34           O  
ATOM     24  CB  LYS A   2       3.833   3.416   0.825  1.00  8.34           C  
ATOM     25  CG  LYS A   2       4.752   2.656  -0.148  1.00  8.34           C  
ATOM     26  CD  LYS A   2       5.508   1.509   0.546  1.00  8.34           C  
ATOM     27  CE  LYS A   2       6.439   0.791  -0.427  1.00  8.34           C  
ATOM     28  NZ  LYS A   2       7.181  -0.319   0.221  1.00  8.34           N  
ATOM     29  H   LYS A   2       1.333   2.813  -0.264  1.00  8.34           H  
ATOM     30  HA  LYS A   2       3.085   1.727   1.896  1.00  8.34           H  
ATOM     31 1HB  LYS A   2       3.446   4.295   0.309  1.00  8.34           H  
ATOM     32 2HB  LYS A   2       4.449   3.768   1.655  1.00  8.34           H  
ATOM     33 1HG  LYS A   2       4.167   2.248  -0.967  1.00  8.34           H  
ATOM     34 2HG  LYS A   2       5.484   3.349  -0.561  1.00  8.34           H  
ATOM     35 1HD  LYS A   2       6.105   1.907   1.370  1.00  8.34           H  
ATOM     36 2HD  LYS A   2       4.801   0.783   0.954  1.00  8.34           H  
ATOM     37 1HE  LYS A   2       5.845   0.386  -1.243  1.00  8.34           H  
ATOM     38 2HE  LYS A   2       7.157   1.504  -0.829  1.00  8.34           H  
ATOM     39 1HZ  LYS A   2       7.778  -0.766  -0.445  1.00  8.34           H  
ATOM     40 2HZ  LYS A   2       7.762   0.053   0.986  1.00  8.34           H  
ATOM     41 3HZ  LYS A   2       6.522  -1.020   0.610  1.00  8.34           H  
ATOM     42  N   THR A   3       0.614   3.111   2.574  1.00  6.83           N  
ATOM     43  CA  THR A   3      -0.216   3.810   3.549  1.00  6.83           C  
ATOM     44  C   THR A   3       0.273   3.563   4.981  1.00  6.83           C  
ATOM     45  O   THR A   3       0.458   2.414   5.385  1.00  6.83           O  
ATOM     46  CB  THR A   3      -1.686   3.365   3.421  1.00  6.83           C  
ATOM     47  OG1 THR A   3      -2.154   3.634   2.088  1.00  6.83           O  
ATOM     48  CG2 THR A   3      -2.562   4.110   4.419  1.00  6.83           C  
ATOM     49  H   THR A   3       0.220   2.351   2.043  1.00  6.83           H  
ATOM     50  HA  THR A   3      -0.155   4.880   3.350  1.00  6.83           H  
ATOM     51  HB  THR A   3      -1.758   2.295   3.613  1.00  6.83           H  
ATOM     52  HG1 THR A   3      -3.091   3.415   2.028  1.00  6.83           H  
ATOM     53 1HG2 THR A   3      -3.594   3.782   4.311  1.00  6.83           H  
ATOM     54 2HG2 THR A   3      -2.224   3.901   5.432  1.00  6.83           H  
ATOM     55 3HG2 THR A   3      -2.499   5.180   4.230  1.00  6.83           H  
ATOM     56  N   GLY A   4       0.434   4.635   5.757  1.00  5.13           N  
ATOM     57  CA  GLY A   4       0.871   4.518   7.147  1.00  5.13           C  
ATOM     58  C   GLY A   4       2.378   4.309   7.239  1.00  5.13           C  
ATOM     59  O   GLY A   4       3.097   4.484   6.259  1.00  5.13           O  
ATOM     60  H   GLY A   4       0.269   5.549   5.363  1.00  5.13           H  
ATOM     61 1HA  GLY A   4       0.591   5.419   7.693  1.00  5.13           H  
ATOM     62 2HA  GLY A   4       0.357   3.682   7.619  1.00  5.13           H  
ATOM     63  N   SER A   5       2.876   4.001   8.431  1.00  3.59           N  
ATOM     64  CA  SER A   5       4.314   3.810   8.578  1.00  3.59           C  
ATOM     65  C   SER A   5       4.760   2.599   7.762  1.00  3.59           C  
ATOM     66  O   SER A   5       4.079   1.573   7.743  1.00  3.59           O  
ATOM     67  CB  SER A   5       4.685   3.632  10.037  1.00  3.59           C  
ATOM     68  OG  SER A   5       6.060   3.395  10.181  1.00  3.59           O  
ATOM     69  H   SER A   5       2.262   3.879   9.222  1.00  3.59           H  
ATOM     70  HA  SER A   5       4.826   4.692   8.190  1.00  3.59           H  
ATOM     71 1HB  SER A   5       4.407   4.524  10.596  1.00  3.59           H  
ATOM     72 2HB  SER A   5       4.128   2.803  10.452  1.00  3.59           H  
ATOM     73  HG  SER A   5       6.278   2.667   9.574  1.00  3.59           H  
ATOM     74  N   GLU A   6       5.908   2.710   7.107  1.00  2.40           N  
ATOM     75  CA  GLU A   6       6.458   1.590   6.349  1.00  2.40           C  
ATOM     76  C   GLU A   6       7.279   0.706   7.274  1.00  2.40           C  
ATOM     77  O   GLU A   6       8.026   1.219   8.106  1.00  2.40           O  
ATOM     78  CB  GLU A   6       7.298   2.087   5.169  1.00  2.40           C  
ATOM     79  CG  GLU A   6       7.825   0.979   4.264  1.00  2.40           C  
ATOM     80  CD  GLU A   6       8.562   1.492   3.058  1.00  2.40           C  
ATOM     81  OE1 GLU A   6       8.727   2.677   2.929  1.00  2.40           O  
ATOM     82  OE2 GLU A   6       8.939   0.681   2.239  1.00  2.40           O  
ATOM     83  H   GLU A   6       6.411   3.585   7.141  1.00  2.40           H  
ATOM     84  HA  GLU A   6       5.633   0.996   5.956  1.00  2.40           H  
ATOM     85 1HB  GLU A   6       6.698   2.762   4.556  1.00  2.40           H  
ATOM     86 2HB  GLU A   6       8.152   2.651   5.542  1.00  2.40           H  
ATOM     87 1HG  GLU A   6       8.500   0.342   4.837  1.00  2.40           H  
ATOM     88 2HG  GLU A   6       6.985   0.365   3.935  1.00  2.40           H  
ATOM     89  N   PHE A   7       7.114  -0.609   7.151  1.00  1.61           N  
ATOM     90  CA  PHE A   7       7.862  -1.537   7.991  1.00  1.61           C  
ATOM     91  C   PHE A   7       8.733  -2.530   7.246  1.00  1.61           C  
ATOM     92  O   PHE A   7       8.334  -3.069   6.199  1.00  1.61           O  
ATOM     93  CB  PHE A   7       6.890  -2.348   8.860  1.00  1.61           C  
ATOM     94  CG  PHE A   7       6.205  -1.566   9.910  1.00  1.61           C  
ATOM     95  CD1 PHE A   7       5.068  -0.841   9.636  1.00  1.61           C  
ATOM     96  CD2 PHE A   7       6.691  -1.580  11.207  1.00  1.61           C  
ATOM     97  CE1 PHE A   7       4.446  -0.124  10.629  1.00  1.61           C  
ATOM     98  CE2 PHE A   7       6.066  -0.869  12.203  1.00  1.61           C  
ATOM     99  CZ  PHE A   7       4.940  -0.133  11.909  1.00  1.61           C  
ATOM    100  H   PHE A   7       6.472  -0.963   6.458  1.00  1.61           H  
ATOM    101  HA  PHE A   7       8.517  -0.955   8.645  1.00  1.61           H  
ATOM    102 1HB  PHE A   7       6.137  -2.802   8.238  1.00  1.61           H  
ATOM    103 2HB  PHE A   7       7.440  -3.157   9.345  1.00  1.61           H  
ATOM    104  HD1 PHE A   7       4.665  -0.827   8.622  1.00  1.61           H  
ATOM    105  HD2 PHE A   7       7.576  -2.164  11.433  1.00  1.61           H  
ATOM    106  HE1 PHE A   7       3.558   0.453  10.395  1.00  1.61           H  
ATOM    107  HE2 PHE A   7       6.456  -0.888  13.219  1.00  1.61           H  
ATOM    108  HZ  PHE A   7       4.437   0.430  12.693  1.00  1.61           H  
ATOM    109  N   HIS A   8       9.878  -2.831   7.875  1.00  1.13           N  
ATOM    110  CA  HIS A   8      10.758  -3.932   7.492  1.00  1.13           C  
ATOM    111  C   HIS A   8      10.435  -5.107   8.413  1.00  1.13           C  
ATOM    112  O   HIS A   8      10.699  -5.057   9.630  1.00  1.13           O  
ATOM    113  CB  HIS A   8      12.238  -3.551   7.606  1.00  1.13           C  
ATOM    114  CG  HIS A   8      13.206  -4.616   7.151  1.00  1.13           C  
ATOM    115  ND1 HIS A   8      14.540  -4.556   7.459  1.00  1.13           N  
ATOM    116  CD2 HIS A   8      13.040  -5.766   6.452  1.00  1.13           C  
ATOM    117  CE1 HIS A   8      15.153  -5.614   6.973  1.00  1.13           C  
ATOM    118  NE2 HIS A   8      14.274  -6.363   6.372  1.00  1.13           N  
ATOM    119  H   HIS A   8      10.164  -2.241   8.669  1.00  1.13           H  
ATOM    120  HA  HIS A   8      10.561  -4.235   6.471  1.00  1.13           H  
ATOM    121 1HB  HIS A   8      12.421  -2.653   7.018  1.00  1.13           H  
ATOM    122 2HB  HIS A   8      12.469  -3.303   8.645  1.00  1.13           H  
ATOM    123  HD1 HIS A   8      14.968  -3.853   8.049  1.00  1.13           H  
ATOM    124  HD2 HIS A   8      12.174  -6.253   6.007  1.00  1.13           H  
ATOM    125  HE1 HIS A   8      16.214  -5.755   7.109  1.00  1.13           H  
ATOM    126  N   VAL A   9       9.820  -6.132   7.829  1.00  0.85           N  
ATOM    127  CA  VAL A   9       9.328  -7.269   8.584  1.00  0.85           C  
ATOM    128  C   VAL A   9      10.146  -8.526   8.311  1.00  0.85           C  
ATOM    129  O   VAL A   9      10.186  -9.017   7.180  1.00  0.85           O  
ATOM    130  CB  VAL A   9       7.862  -7.553   8.199  1.00  0.85           C  
ATOM    131  CG1 VAL A   9       7.332  -8.747   8.991  1.00  0.85           C  
ATOM    132  CG2 VAL A   9       7.023  -6.310   8.419  1.00  0.85           C  
ATOM    133  H   VAL A   9       9.687  -6.101   6.822  1.00  0.85           H  
ATOM    134  HA  VAL A   9       9.371  -7.022   9.633  1.00  0.85           H  
ATOM    135  HB  VAL A   9       7.821  -7.824   7.144  1.00  0.85           H  
ATOM    136 1HG1 VAL A   9       6.304  -8.958   8.696  1.00  0.85           H  
ATOM    137 2HG1 VAL A   9       7.948  -9.618   8.793  1.00  0.85           H  
ATOM    138 3HG1 VAL A   9       7.365  -8.519  10.059  1.00  0.85           H  
ATOM    139 1HG2 VAL A   9       6.012  -6.526   8.125  1.00  0.85           H  
ATOM    140 2HG2 VAL A   9       7.048  -6.030   9.462  1.00  0.85           H  
ATOM    141 3HG2 VAL A   9       7.413  -5.490   7.812  1.00  0.85           H  
ATOM    142  N   GLY A  10      10.783  -9.059   9.338  1.00  0.71           N  
ATOM    143  CA  GLY A  10      11.562 -10.267   9.140  1.00  0.71           C  
ATOM    144  C   GLY A  10      10.639 -11.401   9.446  1.00  0.71           C  
ATOM    145  O   GLY A  10       9.766 -11.237  10.299  1.00  0.71           O  
ATOM    146  H   GLY A  10      10.707  -8.614  10.254  1.00  0.71           H  
ATOM    147 1HA  GLY A  10      11.918 -10.328   8.117  1.00  0.71           H  
ATOM    148 2HA  GLY A  10      12.422 -10.294   9.796  1.00  0.71           H  
ATOM    149  N   ILE A  11      10.780 -12.510   8.744  1.00  0.66           N  
ATOM    150  CA  ILE A  11       9.912 -13.645   8.999  1.00  0.66           C  
ATOM    151  C   ILE A  11      10.712 -14.917   9.177  1.00  0.66           C  
ATOM    152  O   ILE A  11      11.453 -15.319   8.277  1.00  0.66           O  
ATOM    153  CB  ILE A  11       8.878 -13.796   7.861  1.00  0.66           C  
ATOM    154  CG1 ILE A  11       8.078 -12.456   7.768  1.00  0.66           C  
ATOM    155  CG2 ILE A  11       7.961 -14.966   8.149  1.00  0.66           C  
ATOM    156  CD1 ILE A  11       7.150 -12.355   6.678  1.00  0.66           C  
ATOM    157  H   ILE A  11      11.500 -12.552   8.024  1.00  0.66           H  
ATOM    158  HA  ILE A  11       9.367 -13.468   9.926  1.00  0.66           H  
ATOM    159  HB  ILE A  11       9.390 -13.950   6.912  1.00  0.66           H  
ATOM    160 1HG1 ILE A  11       7.554 -12.306   8.692  1.00  0.66           H  
ATOM    161 2HG1 ILE A  11       8.767 -11.641   7.621  1.00  0.66           H  
ATOM    162 1HG2 ILE A  11       7.221 -15.067   7.354  1.00  0.66           H  
ATOM    163 2HG2 ILE A  11       8.542 -15.880   8.220  1.00  0.66           H  
ATOM    164 3HG2 ILE A  11       7.462 -14.788   9.097  1.00  0.66           H  
ATOM    165 1HD1 ILE A  11       6.662 -11.378   6.705  1.00  0.66           H  
ATOM    166 2HD1 ILE A  11       7.698 -12.463   5.747  1.00  0.66           H  
ATOM    167 3HD1 ILE A  11       6.400 -13.141   6.771  1.00  0.66           H  
ATOM    168  N   VAL A  12      10.532 -15.573  10.315  1.00  0.65           N  
ATOM    169  CA  VAL A  12      11.271 -16.798  10.575  1.00  0.65           C  
ATOM    170  C   VAL A  12      10.355 -17.979  10.702  1.00  0.65           C  
ATOM    171  O   VAL A  12       9.261 -17.883  11.271  1.00  0.65           O  
ATOM    172  CB  VAL A  12      12.093 -16.682  11.871  1.00  0.65           C  
ATOM    173  CG1 VAL A  12      13.128 -15.686  11.723  1.00  0.65           C  
ATOM    174  CG2 VAL A  12      11.199 -16.311  12.954  1.00  0.65           C  
ATOM    175  H   VAL A  12       9.886 -15.193  11.011  1.00  0.65           H  
ATOM    176  HA  VAL A  12      11.950 -16.973   9.749  1.00  0.65           H  
ATOM    177  HB  VAL A  12      12.574 -17.635  12.091  1.00  0.65           H  
ATOM    178 1HG1 VAL A  12      13.700 -15.619  12.647  1.00  0.65           H  
ATOM    179 2HG1 VAL A  12      13.769 -15.996  10.919  1.00  0.65           H  
ATOM    180 3HG1 VAL A  12      12.678 -14.728  11.491  1.00  0.65           H  
ATOM    181 1HG2 VAL A  12      11.736 -16.208  13.877  1.00  0.65           H  
ATOM    182 2HG2 VAL A  12      10.728 -15.365  12.717  1.00  0.65           H  
ATOM    183 3HG2 VAL A  12      10.458 -17.088  13.044  1.00  0.65           H  
ATOM    184  N   GLY A  13      10.838 -19.118  10.228  1.00  0.68           N  
ATOM    185  CA  GLY A  13      10.023 -20.313  10.295  1.00  0.68           C  
ATOM    186  C   GLY A  13       9.181 -20.367   9.043  1.00  0.68           C  
ATOM    187  O   GLY A  13       7.953 -20.327   9.088  1.00  0.68           O  
ATOM    188  H   GLY A  13      11.742 -19.110   9.742  1.00  0.68           H  
ATOM    189 1HA  GLY A  13      10.657 -21.199  10.363  1.00  0.68           H  
ATOM    190 2HA  GLY A  13       9.383 -20.277  11.166  1.00  0.68           H  
ATOM    191  N   LEU A  14       9.834 -20.394   7.895  1.00  0.71           N  
ATOM    192  CA  LEU A  14       9.148 -20.290   6.621  1.00  0.71           C  
ATOM    193  C   LEU A  14       8.569 -21.631   6.197  1.00  0.71           C  
ATOM    194  O   LEU A  14       8.953 -22.210   5.178  1.00  0.71           O  
ATOM    195  CB  LEU A  14      10.102 -19.813   5.544  1.00  0.71           C  
ATOM    196  CG  LEU A  14      10.769 -18.493   5.737  1.00  0.71           C  
ATOM    197  CD1 LEU A  14      11.718 -18.302   4.543  1.00  0.71           C  
ATOM    198  CD2 LEU A  14       9.711 -17.409   5.878  1.00  0.71           C  
ATOM    199  H   LEU A  14      10.840 -20.541   7.908  1.00  0.71           H  
ATOM    200  HA  LEU A  14       8.342 -19.571   6.716  1.00  0.71           H  
ATOM    201 1HB  LEU A  14      10.884 -20.564   5.434  1.00  0.71           H  
ATOM    202 2HB  LEU A  14       9.558 -19.753   4.619  1.00  0.71           H  
ATOM    203  HG  LEU A  14      11.365 -18.496   6.641  1.00  0.71           H  
ATOM    204 1HD1 LEU A  14      12.240 -17.366   4.623  1.00  0.71           H  
ATOM    205 2HD1 LEU A  14      12.442 -19.113   4.524  1.00  0.71           H  
ATOM    206 3HD1 LEU A  14      11.146 -18.328   3.627  1.00  0.71           H  
ATOM    207 1HD2 LEU A  14      10.191 -16.436   6.012  1.00  0.71           H  
ATOM    208 2HD2 LEU A  14       9.086 -17.390   5.008  1.00  0.71           H  
ATOM    209 3HD2 LEU A  14       9.096 -17.635   6.747  1.00  0.71           H  
ATOM    210  N   GLY A  15       7.626 -22.105   6.994  1.00  0.74           N  
ATOM    211  CA  GLY A  15       6.935 -23.346   6.734  1.00  0.74           C  
ATOM    212  C   GLY A  15       5.799 -22.970   5.827  1.00  0.74           C  
ATOM    213  O   GLY A  15       5.777 -21.850   5.319  1.00  0.74           O  
ATOM    214  H   GLY A  15       7.415 -21.554   7.822  1.00  0.74           H  
ATOM    215 1HA  GLY A  15       7.599 -24.065   6.252  1.00  0.74           H  
ATOM    216 2HA  GLY A  15       6.564 -23.778   7.663  1.00  0.74           H  
ATOM    217  N   SER A  16       4.814 -23.830   5.655  1.00  0.75           N  
ATOM    218  CA  SER A  16       3.756 -23.454   4.732  1.00  0.75           C  
ATOM    219  C   SER A  16       3.041 -22.168   5.198  1.00  0.75           C  
ATOM    220  O   SER A  16       2.808 -21.255   4.400  1.00  0.75           O  
ATOM    221  CB  SER A  16       2.788 -24.612   4.607  1.00  0.75           C  
ATOM    222  OG  SER A  16       3.411 -25.725   4.023  1.00  0.75           O  
ATOM    223  H   SER A  16       4.825 -24.736   6.102  1.00  0.75           H  
ATOM    224  HA  SER A  16       4.203 -23.260   3.755  1.00  0.75           H  
ATOM    225 1HB  SER A  16       2.393 -24.876   5.586  1.00  0.75           H  
ATOM    226 2HB  SER A  16       1.957 -24.316   3.988  1.00  0.75           H  
ATOM    227  HG  SER A  16       2.724 -26.392   3.926  1.00  0.75           H  
ATOM    228  N   MET A  17       2.731 -22.075   6.502  1.00  0.74           N  
ATOM    229  CA  MET A  17       2.078 -20.879   7.054  1.00  0.74           C  
ATOM    230  C   MET A  17       2.980 -19.672   6.899  1.00  0.74           C  
ATOM    231  O   MET A  17       2.531 -18.575   6.554  1.00  0.74           O  
ATOM    232  CB  MET A  17       1.731 -21.055   8.534  1.00  0.74           C  
ATOM    233  CG  MET A  17       1.000 -19.862   9.161  1.00  0.74           C  
ATOM    234  SD  MET A  17       0.636 -20.115  10.918  1.00  0.74           S  
ATOM    235  CE  MET A  17       2.177 -19.803  11.751  1.00  0.74           C  
ATOM    236  H   MET A  17       2.949 -22.850   7.110  1.00  0.74           H  
ATOM    237  HA  MET A  17       1.167 -20.686   6.494  1.00  0.74           H  
ATOM    238 1HB  MET A  17       1.103 -21.934   8.658  1.00  0.74           H  
ATOM    239 2HB  MET A  17       2.645 -21.218   9.106  1.00  0.74           H  
ATOM    240 1HG  MET A  17       1.613 -18.963   9.060  1.00  0.74           H  
ATOM    241 2HG  MET A  17       0.056 -19.694   8.636  1.00  0.74           H  
ATOM    242 1HE  MET A  17       2.047 -19.932  12.828  1.00  0.74           H  
ATOM    243 2HE  MET A  17       2.943 -20.496  11.390  1.00  0.74           H  
ATOM    244 3HE  MET A  17       2.482 -18.794  11.554  1.00  0.74           H  
ATOM    245  N   GLY A  18       4.257 -19.902   7.202  1.00  0.72           N  
ATOM    246  CA  GLY A  18       5.298 -18.896   7.200  1.00  0.72           C  
ATOM    247  C   GLY A  18       5.439 -18.233   5.851  1.00  0.72           C  
ATOM    248  O   GLY A  18       5.349 -17.007   5.737  1.00  0.72           O  
ATOM    249  H   GLY A  18       4.515 -20.845   7.446  1.00  0.72           H  
ATOM    250 1HA  GLY A  18       5.065 -18.164   7.944  1.00  0.72           H  
ATOM    251 2HA  GLY A  18       6.237 -19.355   7.491  1.00  0.72           H  
ATOM    252  N   MET A  19       5.633 -19.050   4.821  1.00  0.69           N  
ATOM    253  CA  MET A  19       5.762 -18.547   3.470  1.00  0.69           C  
ATOM    254  C   MET A  19       4.486 -17.849   3.057  1.00  0.69           C  
ATOM    255  O   MET A  19       4.531 -16.805   2.417  1.00  0.69           O  
ATOM    256  CB  MET A  19       6.080 -19.672   2.510  1.00  0.69           C  
ATOM    257  CG  MET A  19       7.434 -20.243   2.711  1.00  0.69           C  
ATOM    258  SD  MET A  19       7.762 -21.572   1.625  1.00  0.69           S  
ATOM    259  CE  MET A  19       7.918 -20.575   0.170  1.00  0.69           C  
ATOM    260  H   MET A  19       5.691 -20.054   4.990  1.00  0.69           H  
ATOM    261  HA  MET A  19       6.572 -17.819   3.445  1.00  0.69           H  
ATOM    262 1HB  MET A  19       5.357 -20.480   2.658  1.00  0.69           H  
ATOM    263 2HB  MET A  19       5.988 -19.322   1.483  1.00  0.69           H  
ATOM    264 1HG  MET A  19       8.193 -19.474   2.567  1.00  0.69           H  
ATOM    265 2HG  MET A  19       7.501 -20.611   3.726  1.00  0.69           H  
ATOM    266 1HE  MET A  19       8.148 -21.213  -0.684  1.00  0.69           H  
ATOM    267 2HE  MET A  19       6.984 -20.040  -0.011  1.00  0.69           H  
ATOM    268 3HE  MET A  19       8.723 -19.854   0.321  1.00  0.69           H  
ATOM    269  N   GLY A  20       3.334 -18.396   3.452  1.00  0.66           N  
ATOM    270  CA  GLY A  20       2.067 -17.767   3.122  1.00  0.66           C  
ATOM    271  C   GLY A  20       2.059 -16.335   3.646  1.00  0.66           C  
ATOM    272  O   GLY A  20       1.812 -15.384   2.897  1.00  0.66           O  
ATOM    273  H   GLY A  20       3.316 -19.277   3.969  1.00  0.66           H  
ATOM    274 1HA  GLY A  20       1.929 -17.769   2.043  1.00  0.66           H  
ATOM    275 2HA  GLY A  20       1.251 -18.339   3.563  1.00  0.66           H  
ATOM    276  N   ALA A  21       2.335 -16.174   4.941  1.00  0.65           N  
ATOM    277  CA  ALA A  21       2.349 -14.851   5.546  1.00  0.65           C  
ATOM    278  C   ALA A  21       3.375 -13.941   4.877  1.00  0.65           C  
ATOM    279  O   ALA A  21       3.112 -12.756   4.646  1.00  0.65           O  
ATOM    280  CB  ALA A  21       2.677 -14.976   7.015  1.00  0.65           C  
ATOM    281  H   ALA A  21       2.539 -16.996   5.514  1.00  0.65           H  
ATOM    282  HA  ALA A  21       1.360 -14.408   5.421  1.00  0.65           H  
ATOM    283 1HB  ALA A  21       2.679 -14.002   7.486  1.00  0.65           H  
ATOM    284 2HB  ALA A  21       1.940 -15.617   7.500  1.00  0.65           H  
ATOM    285 3HB  ALA A  21       3.660 -15.422   7.093  1.00  0.65           H  
ATOM    286  N   ALA A  22       4.548 -14.486   4.547  1.00  0.64           N  
ATOM    287  CA  ALA A  22       5.578 -13.681   3.913  1.00  0.64           C  
ATOM    288  C   ALA A  22       5.149 -13.181   2.558  1.00  0.64           C  
ATOM    289  O   ALA A  22       5.359 -12.009   2.238  1.00  0.64           O  
ATOM    290  CB  ALA A  22       6.856 -14.481   3.787  1.00  0.64           C  
ATOM    291  H   ALA A  22       4.736 -15.466   4.764  1.00  0.64           H  
ATOM    292  HA  ALA A  22       5.738 -12.807   4.524  1.00  0.64           H  
ATOM    293 1HB  ALA A  22       7.629 -13.866   3.338  1.00  0.64           H  
ATOM    294 2HB  ALA A  22       7.179 -14.816   4.772  1.00  0.64           H  
ATOM    295 3HB  ALA A  22       6.664 -15.343   3.167  1.00  0.64           H  
ATOM    296  N   LEU A  23       4.496 -14.033   1.777  1.00  0.65           N  
ATOM    297  CA  LEU A  23       4.053 -13.627   0.459  1.00  0.65           C  
ATOM    298  C   LEU A  23       3.027 -12.519   0.594  1.00  0.65           C  
ATOM    299  O   LEU A  23       3.060 -11.537  -0.153  1.00  0.65           O  
ATOM    300  CB  LEU A  23       3.457 -14.827  -0.276  1.00  0.65           C  
ATOM    301  CG  LEU A  23       4.453 -15.924  -0.676  1.00  0.65           C  
ATOM    302  CD1 LEU A  23       3.698 -17.125  -1.191  1.00  0.65           C  
ATOM    303  CD2 LEU A  23       5.375 -15.391  -1.699  1.00  0.65           C  
ATOM    304  H   LEU A  23       4.335 -14.991   2.090  1.00  0.65           H  
ATOM    305  HA  LEU A  23       4.908 -13.249  -0.099  1.00  0.65           H  
ATOM    306 1HB  LEU A  23       2.711 -15.287   0.377  1.00  0.65           H  
ATOM    307 2HB  LEU A  23       2.954 -14.475  -1.173  1.00  0.65           H  
ATOM    308  HG  LEU A  23       5.029 -16.226   0.181  1.00  0.65           H  
ATOM    309 1HD1 LEU A  23       4.406 -17.906  -1.467  1.00  0.65           H  
ATOM    310 2HD1 LEU A  23       3.037 -17.494  -0.405  1.00  0.65           H  
ATOM    311 3HD1 LEU A  23       3.110 -16.841  -2.060  1.00  0.65           H  
ATOM    312 1HD2 LEU A  23       6.090 -16.165  -1.980  1.00  0.65           H  
ATOM    313 2HD2 LEU A  23       4.808 -15.080  -2.575  1.00  0.65           H  
ATOM    314 3HD2 LEU A  23       5.904 -14.536  -1.278  1.00  0.65           H  
ATOM    315  N   SER A  24       2.144 -12.640   1.586  1.00  0.67           N  
ATOM    316  CA  SER A  24       1.133 -11.619   1.812  1.00  0.67           C  
ATOM    317  C   SER A  24       1.758 -10.295   2.234  1.00  0.67           C  
ATOM    318  O   SER A  24       1.360  -9.231   1.752  1.00  0.67           O  
ATOM    319  CB  SER A  24       0.130 -12.110   2.815  1.00  0.67           C  
ATOM    320  OG  SER A  24      -0.603 -13.150   2.274  1.00  0.67           O  
ATOM    321  H   SER A  24       2.155 -13.478   2.174  1.00  0.67           H  
ATOM    322  HA  SER A  24       0.602 -11.460   0.875  1.00  0.67           H  
ATOM    323 1HB  SER A  24       0.642 -12.448   3.710  1.00  0.67           H  
ATOM    324 2HB  SER A  24      -0.522 -11.319   3.083  1.00  0.67           H  
ATOM    325  HG  SER A  24      -1.079 -13.567   3.015  1.00  0.67           H  
ATOM    326  N   CYS A  25       2.777 -10.354   3.087  1.00  0.69           N  
ATOM    327  CA  CYS A  25       3.442  -9.134   3.502  1.00  0.69           C  
ATOM    328  C   CYS A  25       4.094  -8.448   2.293  1.00  0.69           C  
ATOM    329  O   CYS A  25       3.970  -7.230   2.114  1.00  0.69           O  
ATOM    330  CB  CYS A  25       4.484  -9.441   4.573  1.00  0.69           C  
ATOM    331  SG  CYS A  25       3.835  -9.907   6.183  1.00  0.69           S  
ATOM    332  H   CYS A  25       3.066 -11.253   3.474  1.00  0.69           H  
ATOM    333  HA  CYS A  25       2.705  -8.465   3.925  1.00  0.69           H  
ATOM    334 1HB  CYS A  25       5.090 -10.269   4.231  1.00  0.69           H  
ATOM    335 2HB  CYS A  25       5.125  -8.581   4.710  1.00  0.69           H  
ATOM    336  HG  CYS A  25       3.291 -11.071   5.753  1.00  0.69           H  
ATOM    337  N   VAL A  26       4.709  -9.237   1.400  1.00  0.73           N  
ATOM    338  CA  VAL A  26       5.340  -8.670   0.204  1.00  0.73           C  
ATOM    339  C   VAL A  26       4.294  -8.015  -0.701  1.00  0.73           C  
ATOM    340  O   VAL A  26       4.444  -6.872  -1.143  1.00  0.73           O  
ATOM    341  CB  VAL A  26       6.082  -9.775  -0.605  1.00  0.73           C  
ATOM    342  CG1 VAL A  26       6.552  -9.245  -1.927  1.00  0.73           C  
ATOM    343  CG2 VAL A  26       7.277 -10.259   0.148  1.00  0.73           C  
ATOM    344  H   VAL A  26       4.780 -10.240   1.579  1.00  0.73           H  
ATOM    345  HA  VAL A  26       6.063  -7.913   0.519  1.00  0.73           H  
ATOM    346  HB  VAL A  26       5.397 -10.602  -0.786  1.00  0.73           H  
ATOM    347 1HG1 VAL A  26       7.057 -10.041  -2.460  1.00  0.73           H  
ATOM    348 2HG1 VAL A  26       5.704  -8.901  -2.511  1.00  0.73           H  
ATOM    349 3HG1 VAL A  26       7.246  -8.418  -1.766  1.00  0.73           H  
ATOM    350 1HG2 VAL A  26       7.784 -11.037  -0.426  1.00  0.73           H  
ATOM    351 2HG2 VAL A  26       7.948  -9.416   0.300  1.00  0.73           H  
ATOM    352 3HG2 VAL A  26       6.968 -10.654   1.098  1.00  0.73           H  
ATOM    353  N   ARG A  27       3.191  -8.726  -0.930  1.00  0.76           N  
ATOM    354  CA  ARG A  27       2.104  -8.264  -1.788  1.00  0.76           C  
ATOM    355  C   ARG A  27       1.432  -7.004  -1.235  1.00  0.76           C  
ATOM    356  O   ARG A  27       0.937  -6.169  -1.993  1.00  0.76           O  
ATOM    357  CB  ARG A  27       1.101  -9.391  -1.959  1.00  0.76           C  
ATOM    358  CG  ARG A  27       1.640 -10.556  -2.814  1.00  0.76           C  
ATOM    359  CD  ARG A  27       0.742 -11.743  -2.805  1.00  0.76           C  
ATOM    360  NE  ARG A  27       1.320 -12.861  -3.557  1.00  0.76           N  
ATOM    361  CZ  ARG A  27       0.824 -14.116  -3.570  1.00  0.76           C  
ATOM    362  NH1 ARG A  27      -0.260 -14.400  -2.886  1.00  0.76           N  
ATOM    363  NH2 ARG A  27       1.426 -15.060  -4.274  1.00  0.76           N  
ATOM    364  H   ARG A  27       3.116  -9.657  -0.520  1.00  0.76           H  
ATOM    365  HA  ARG A  27       2.521  -8.029  -2.766  1.00  0.76           H  
ATOM    366 1HB  ARG A  27       0.833  -9.788  -0.980  1.00  0.76           H  
ATOM    367 2HB  ARG A  27       0.193  -9.013  -2.425  1.00  0.76           H  
ATOM    368 1HG  ARG A  27       1.732 -10.218  -3.846  1.00  0.76           H  
ATOM    369 2HG  ARG A  27       2.621 -10.854  -2.455  1.00  0.76           H  
ATOM    370 1HD  ARG A  27       0.589 -12.070  -1.773  1.00  0.76           H  
ATOM    371 2HD  ARG A  27      -0.217 -11.488  -3.252  1.00  0.76           H  
ATOM    372  HE  ARG A  27       2.155 -12.679  -4.098  1.00  0.76           H  
ATOM    373 1HH1 ARG A  27      -0.723 -13.674  -2.342  1.00  0.76           H  
ATOM    374 2HH1 ARG A  27      -0.640 -15.334  -2.900  1.00  0.76           H  
ATOM    375 1HH2 ARG A  27       2.259 -14.843  -4.803  1.00  0.76           H  
ATOM    376 2HH2 ARG A  27       1.052 -15.997  -4.282  1.00  0.76           H  
ATOM    377  N   ALA A  28       1.462  -6.846   0.088  1.00  0.80           N  
ATOM    378  CA  ALA A  28       0.886  -5.699   0.774  1.00  0.80           C  
ATOM    379  C   ALA A  28       1.782  -4.462   0.740  1.00  0.80           C  
ATOM    380  O   ALA A  28       1.399  -3.420   1.272  1.00  0.80           O  
ATOM    381  CB  ALA A  28       0.619  -6.035   2.216  1.00  0.80           C  
ATOM    382  H   ALA A  28       1.854  -7.593   0.662  1.00  0.80           H  
ATOM    383  HA  ALA A  28      -0.052  -5.460   0.284  1.00  0.80           H  
ATOM    384 1HB  ALA A  28       0.158  -5.186   2.715  1.00  0.80           H  
ATOM    385 2HB  ALA A  28      -0.047  -6.899   2.269  1.00  0.80           H  
ATOM    386 3HB  ALA A  28       1.564  -6.276   2.704  1.00  0.80           H  
ATOM    387  N   GLY A  29       2.980  -4.569   0.164  1.00  0.82           N  
ATOM    388  CA  GLY A  29       3.891  -3.433   0.105  1.00  0.82           C  
ATOM    389  C   GLY A  29       4.867  -3.342   1.281  1.00  0.82           C  
ATOM    390  O   GLY A  29       5.603  -2.350   1.408  1.00  0.82           O  
ATOM    391  H   GLY A  29       3.281  -5.447  -0.264  1.00  0.82           H  
ATOM    392 1HA  GLY A  29       4.457  -3.494  -0.824  1.00  0.82           H  
ATOM    393 2HA  GLY A  29       3.309  -2.514   0.054  1.00  0.82           H  
ATOM    394  N   LEU A  30       4.908  -4.362   2.140  1.00  0.82           N  
ATOM    395  CA  LEU A  30       5.830  -4.336   3.268  1.00  0.82           C  
ATOM    396  C   LEU A  30       7.172  -4.837   2.769  1.00  0.82           C  
ATOM    397  O   LEU A  30       7.237  -5.618   1.817  1.00  0.82           O  
ATOM    398  CB  LEU A  30       5.319  -5.203   4.423  1.00  0.82           C  
ATOM    399  CG  LEU A  30       3.972  -4.795   5.033  1.00  0.82           C  
ATOM    400  CD1 LEU A  30       3.540  -5.830   6.021  1.00  0.82           C  
ATOM    401  CD2 LEU A  30       4.125  -3.453   5.733  1.00  0.82           C  
ATOM    402  H   LEU A  30       4.325  -5.190   2.008  1.00  0.82           H  
ATOM    403  HA  LEU A  30       5.947  -3.311   3.619  1.00  0.82           H  
ATOM    404 1HB  LEU A  30       5.235  -6.222   4.076  1.00  0.82           H  
ATOM    405 2HB  LEU A  30       6.068  -5.179   5.222  1.00  0.82           H  
ATOM    406  HG  LEU A  30       3.213  -4.724   4.247  1.00  0.82           H  
ATOM    407 1HD1 LEU A  30       2.590  -5.522   6.440  1.00  0.82           H  
ATOM    408 2HD1 LEU A  30       3.426  -6.782   5.526  1.00  0.82           H  
ATOM    409 3HD1 LEU A  30       4.274  -5.915   6.799  1.00  0.82           H  
ATOM    410 1HD2 LEU A  30       3.172  -3.159   6.179  1.00  0.82           H  
ATOM    411 2HD2 LEU A  30       4.874  -3.547   6.508  1.00  0.82           H  
ATOM    412 3HD2 LEU A  30       4.438  -2.700   5.008  1.00  0.82           H  
ATOM    413  N   SER A  31       8.254  -4.376   3.370  1.00  0.81           N  
ATOM    414  CA  SER A  31       9.563  -4.854   2.963  1.00  0.81           C  
ATOM    415  C   SER A  31       9.847  -6.095   3.781  1.00  0.81           C  
ATOM    416  O   SER A  31       9.844  -6.005   5.006  1.00  0.81           O  
ATOM    417  CB  SER A  31      10.594  -3.765   3.191  1.00  0.81           C  
ATOM    418  OG  SER A  31      11.882  -4.219   2.922  1.00  0.81           O  
ATOM    419  H   SER A  31       8.183  -3.737   4.166  1.00  0.81           H  
ATOM    420  HA  SER A  31       9.545  -5.123   1.906  1.00  0.81           H  
ATOM    421 1HB  SER A  31      10.366  -2.911   2.554  1.00  0.81           H  
ATOM    422 2HB  SER A  31      10.534  -3.422   4.221  1.00  0.81           H  
ATOM    423  HG  SER A  31      11.976  -5.051   3.398  1.00  0.81           H  
ATOM    424  N   THR A  32      10.010  -7.258   3.145  1.00  0.79           N  
ATOM    425  CA  THR A  32      10.170  -8.449   3.974  1.00  0.79           C  
ATOM    426  C   THR A  32      11.507  -9.122   3.827  1.00  0.79           C  
ATOM    427  O   THR A  32      12.083  -9.153   2.724  1.00  0.79           O  
ATOM    428  CB  THR A  32       9.146  -9.522   3.617  1.00  0.79           C  
ATOM    429  OG1 THR A  32       9.395  -9.970   2.284  1.00  0.79           O  
ATOM    430  CG2 THR A  32       7.760  -8.975   3.700  1.00  0.79           C  
ATOM    431  H   THR A  32       9.988  -7.302   2.137  1.00  0.79           H  
ATOM    432  HA  THR A  32      10.046  -8.168   5.011  1.00  0.79           H  
ATOM    433  HB  THR A  32       9.246 -10.365   4.304  1.00  0.79           H  
ATOM    434  HG1 THR A  32       8.762 -10.660   2.058  1.00  0.79           H  
ATOM    435 1HG2 THR A  32       7.080  -9.765   3.429  1.00  0.79           H  
ATOM    436 2HG2 THR A  32       7.565  -8.639   4.717  1.00  0.79           H  
ATOM    437 3HG2 THR A  32       7.638  -8.139   3.010  1.00  0.79           H  
ATOM    438  N   TRP A  33      11.950  -9.719   4.931  1.00  0.77           N  
ATOM    439  CA  TRP A  33      13.159 -10.516   4.933  1.00  0.77           C  
ATOM    440  C   TRP A  33      12.869 -11.948   5.396  1.00  0.77           C  
ATOM    441  O   TRP A  33      12.556 -12.166   6.569  1.00  0.77           O  
ATOM    442  CB  TRP A  33      14.219  -9.876   5.800  1.00  0.77           C  
ATOM    443  CG  TRP A  33      15.529 -10.513   5.654  1.00  0.77           C  
ATOM    444  CD1 TRP A  33      15.826 -11.817   5.803  1.00  0.77           C  
ATOM    445  CD2 TRP A  33      16.768  -9.856   5.336  1.00  0.77           C  
ATOM    446  NE1 TRP A  33      17.150 -12.021   5.593  1.00  0.77           N  
ATOM    447  CE2 TRP A  33      17.748 -10.837   5.311  1.00  0.77           C  
ATOM    448  CE3 TRP A  33      17.117  -8.532   5.081  1.00  0.77           C  
ATOM    449  CZ2 TRP A  33      19.070 -10.549   5.044  1.00  0.77           C  
ATOM    450  CZ3 TRP A  33      18.441  -8.233   4.817  1.00  0.77           C  
ATOM    451  CH2 TRP A  33      19.397  -9.219   4.800  1.00  0.77           C  
ATOM    452  H   TRP A  33      11.405  -9.608   5.787  1.00  0.77           H  
ATOM    453  HA  TRP A  33      13.531 -10.535   3.930  1.00  0.77           H  
ATOM    454 1HB  TRP A  33      14.324  -8.843   5.511  1.00  0.77           H  
ATOM    455 2HB  TRP A  33      13.926  -9.901   6.844  1.00  0.77           H  
ATOM    456  HD1 TRP A  33      15.116 -12.592   6.054  1.00  0.77           H  
ATOM    457  HE1 TRP A  33      17.607 -12.912   5.645  1.00  0.77           H  
ATOM    458  HE3 TRP A  33      16.361  -7.749   5.095  1.00  0.77           H  
ATOM    459  HZ2 TRP A  33      19.842 -11.319   5.027  1.00  0.77           H  
ATOM    460  HZ3 TRP A  33      18.703  -7.193   4.624  1.00  0.77           H  
ATOM    461  HH2 TRP A  33      20.433  -8.952   4.590  1.00  0.77           H  
ATOM    462  N   GLY A  34      12.926 -12.923   4.499  1.00  0.76           N  
ATOM    463  CA  GLY A  34      12.562 -14.279   4.934  1.00  0.76           C  
ATOM    464  C   GLY A  34      13.762 -15.030   5.503  1.00  0.76           C  
ATOM    465  O   GLY A  34      14.864 -14.915   4.967  1.00  0.76           O  
ATOM    466  H   GLY A  34      13.248 -12.705   3.554  1.00  0.76           H  
ATOM    467 1HA  GLY A  34      11.773 -14.232   5.685  1.00  0.76           H  
ATOM    468 2HA  GLY A  34      12.160 -14.829   4.088  1.00  0.76           H  
ATOM    469  N   ALA A  35      13.554 -15.863   6.520  1.00  0.76           N  
ATOM    470  CA  ALA A  35      14.677 -16.639   7.028  1.00  0.76           C  
ATOM    471  C   ALA A  35      14.287 -18.016   7.549  1.00  0.76           C  
ATOM    472  O   ALA A  35      13.256 -18.215   8.206  1.00  0.76           O  
ATOM    473  CB  ALA A  35      15.372 -15.864   8.125  1.00  0.76           C  
ATOM    474  H   ALA A  35      12.646 -15.903   6.977  1.00  0.76           H  
ATOM    475  HA  ALA A  35      15.360 -16.794   6.203  1.00  0.76           H  
ATOM    476 1HB  ALA A  35      16.240 -16.423   8.475  1.00  0.76           H  
ATOM    477 2HB  ALA A  35      15.688 -14.909   7.726  1.00  0.76           H  
ATOM    478 3HB  ALA A  35      14.675 -15.719   8.921  1.00  0.76           H  
ATOM    479  N   ASP A  36      15.153 -18.968   7.235  1.00  0.77           N  
ATOM    480  CA  ASP A  36      14.951 -20.361   7.607  1.00  0.77           C  
ATOM    481  C   ASP A  36      16.218 -21.172   7.389  1.00  0.77           C  
ATOM    482  O   ASP A  36      17.270 -20.626   7.116  1.00  0.77           O  
ATOM    483  CB  ASP A  36      13.766 -20.922   6.793  1.00  0.77           C  
ATOM    484  CG  ASP A  36      13.038 -22.099   7.443  1.00  0.77           C  
ATOM    485  OD1 ASP A  36      13.637 -23.153   7.540  1.00  0.77           O  
ATOM    486  OD2 ASP A  36      11.936 -21.928   7.899  1.00  0.77           O  
ATOM    487  H   ASP A  36      15.990 -18.687   6.711  1.00  0.77           H  
ATOM    488  HA  ASP A  36      14.699 -20.403   8.666  1.00  0.77           H  
ATOM    489 1HB  ASP A  36      13.049 -20.150   6.620  1.00  0.77           H  
ATOM    490 2HB  ASP A  36      14.128 -21.238   5.806  1.00  0.77           H  
ATOM    491  N   LEU A  37      16.113 -22.480   7.520  1.00  0.78           N  
ATOM    492  CA  LEU A  37      17.206 -23.377   7.234  1.00  0.78           C  
ATOM    493  C   LEU A  37      16.948 -23.949   5.847  1.00  0.78           C  
ATOM    494  O   LEU A  37      17.864 -24.373   5.137  1.00  0.78           O  
ATOM    495  CB  LEU A  37      17.267 -24.469   8.293  1.00  0.78           C  
ATOM    496  CG  LEU A  37      17.463 -23.957   9.723  1.00  0.78           C  
ATOM    497  CD1 LEU A  37      17.461 -25.133  10.683  1.00  0.78           C  
ATOM    498  CD2 LEU A  37      18.762 -23.164   9.802  1.00  0.78           C  
ATOM    499  H   LEU A  37      15.222 -22.881   7.774  1.00  0.78           H  
ATOM    500  HA  LEU A  37      18.144 -22.822   7.224  1.00  0.78           H  
ATOM    501 1HB  LEU A  37      16.331 -25.030   8.261  1.00  0.78           H  
ATOM    502 2HB  LEU A  37      18.085 -25.145   8.055  1.00  0.78           H  
ATOM    503  HG  LEU A  37      16.630 -23.305   9.991  1.00  0.78           H  
ATOM    504 1HD1 LEU A  37      17.586 -24.771  11.703  1.00  0.78           H  
ATOM    505 2HD1 LEU A  37      16.513 -25.666  10.600  1.00  0.78           H  
ATOM    506 3HD1 LEU A  37      18.280 -25.807  10.434  1.00  0.78           H  
ATOM    507 1HD2 LEU A  37      18.899 -22.789  10.816  1.00  0.78           H  
ATOM    508 2HD2 LEU A  37      19.600 -23.807   9.537  1.00  0.78           H  
ATOM    509 3HD2 LEU A  37      18.723 -22.317   9.106  1.00  0.78           H  
ATOM    510  N   ASN A  38      15.666 -23.958   5.469  1.00  0.78           N  
ATOM    511  CA  ASN A  38      15.247 -24.475   4.172  1.00  0.78           C  
ATOM    512  C   ASN A  38      15.425 -23.411   3.084  1.00  0.78           C  
ATOM    513  O   ASN A  38      14.560 -22.545   2.869  1.00  0.78           O  
ATOM    514  CB  ASN A  38      13.816 -24.959   4.222  1.00  0.78           C  
ATOM    515  CG  ASN A  38      13.371 -25.624   2.941  1.00  0.78           C  
ATOM    516  OD1 ASN A  38      13.899 -25.385   1.837  1.00  0.78           O  
ATOM    517  ND2 ASN A  38      12.381 -26.480   3.069  1.00  0.78           N  
ATOM    518  H   ASN A  38      14.963 -23.605   6.128  1.00  0.78           H  
ATOM    519  HA  ASN A  38      15.887 -25.319   3.912  1.00  0.78           H  
ATOM    520 1HB  ASN A  38      13.701 -25.662   5.049  1.00  0.78           H  
ATOM    521 2HB  ASN A  38      13.157 -24.110   4.427  1.00  0.78           H  
ATOM    522 1HD2 ASN A  38      12.029 -26.963   2.267  1.00  0.78           H  
ATOM    523 2HD2 ASN A  38      11.980 -26.651   3.971  1.00  0.78           H  
ATOM    524  N   SER A  39      16.519 -23.539   2.341  1.00  0.77           N  
ATOM    525  CA  SER A  39      16.897 -22.571   1.320  1.00  0.77           C  
ATOM    526  C   SER A  39      15.875 -22.433   0.184  1.00  0.77           C  
ATOM    527  O   SER A  39      15.899 -21.438  -0.542  1.00  0.77           O  
ATOM    528  CB  SER A  39      18.257 -22.941   0.746  1.00  0.77           C  
ATOM    529  OG  SER A  39      18.203 -24.152   0.035  1.00  0.77           O  
ATOM    530  H   SER A  39      17.155 -24.297   2.559  1.00  0.77           H  
ATOM    531  HA  SER A  39      16.999 -21.601   1.811  1.00  0.77           H  
ATOM    532 1HB  SER A  39      18.599 -22.144   0.087  1.00  0.77           H  
ATOM    533 2HB  SER A  39      18.981 -23.021   1.560  1.00  0.77           H  
ATOM    534  HG  SER A  39      17.582 -24.010  -0.688  1.00  0.77           H  
ATOM    535  N   ASN A  40      14.996 -23.426  -0.004  1.00  0.74           N  
ATOM    536  CA  ASN A  40      14.011 -23.341  -1.083  1.00  0.74           C  
ATOM    537  C   ASN A  40      12.900 -22.372  -0.695  1.00  0.74           C  
ATOM    538  O   ASN A  40      12.258 -21.736  -1.544  1.00  0.74           O  
ATOM    539  CB  ASN A  40      13.442 -24.707  -1.417  1.00  0.74           C  
ATOM    540  CG  ASN A  40      14.439 -25.600  -2.095  1.00  0.74           C  
ATOM    541  OD1 ASN A  40      15.379 -25.139  -2.759  1.00  0.74           O  
ATOM    542  ND2 ASN A  40      14.255 -26.885  -1.938  1.00  0.74           N  
ATOM    543  H   ASN A  40      14.965 -24.216   0.641  1.00  0.74           H  
ATOM    544  HA  ASN A  40      14.499 -22.944  -1.973  1.00  0.74           H  
ATOM    545 1HB  ASN A  40      13.084 -25.191  -0.516  1.00  0.74           H  
ATOM    546 2HB  ASN A  40      12.583 -24.583  -2.076  1.00  0.74           H  
ATOM    547 1HD2 ASN A  40      14.883 -27.537  -2.361  1.00  0.74           H  
ATOM    548 2HD2 ASN A  40      13.485 -27.216  -1.392  1.00  0.74           H  
ATOM    549  N   ALA A  41      12.626 -22.286   0.611  1.00  0.72           N  
ATOM    550  CA  ALA A  41      11.584 -21.388   1.068  1.00  0.72           C  
ATOM    551  C   ALA A  41      12.074 -19.978   0.851  1.00  0.72           C  
ATOM    552  O   ALA A  41      11.357 -19.099   0.363  1.00  0.72           O  
ATOM    553  CB  ALA A  41      11.266 -21.634   2.519  1.00  0.72           C  
ATOM    554  H   ALA A  41      13.190 -22.786   1.296  1.00  0.72           H  
ATOM    555  HA  ALA A  41      10.694 -21.545   0.464  1.00  0.72           H  
ATOM    556 1HB  ALA A  41      10.495 -20.950   2.836  1.00  0.72           H  
ATOM    557 2HB  ALA A  41      10.918 -22.657   2.652  1.00  0.72           H  
ATOM    558 3HB  ALA A  41      12.159 -21.477   3.125  1.00  0.72           H  
ATOM    559  N   CYS A  42      13.351 -19.798   1.171  1.00  0.69           N  
ATOM    560  CA  CYS A  42      13.994 -18.514   1.010  1.00  0.69           C  
ATOM    561  C   CYS A  42      14.079 -18.137  -0.474  1.00  0.69           C  
ATOM    562  O   CYS A  42      13.750 -17.012  -0.858  1.00  0.69           O  
ATOM    563  CB  CYS A  42      15.379 -18.574   1.647  1.00  0.69           C  
ATOM    564  SG  CYS A  42      15.369 -18.660   3.478  1.00  0.69           S  
ATOM    565  H   CYS A  42      13.870 -20.588   1.563  1.00  0.69           H  
ATOM    566  HA  CYS A  42      13.403 -17.762   1.532  1.00  0.69           H  
ATOM    567 1HB  CYS A  42      15.891 -19.458   1.283  1.00  0.69           H  
ATOM    568 2HB  CYS A  42      15.966 -17.737   1.348  1.00  0.69           H  
ATOM    569  HG  CYS A  42      16.667 -19.007   3.617  1.00  0.69           H  
ATOM    570  N   ALA A  43      14.435 -19.094  -1.335  1.00  0.68           N  
ATOM    571  CA  ALA A  43      14.523 -18.787  -2.756  1.00  0.68           C  
ATOM    572  C   ALA A  43      13.183 -18.319  -3.307  1.00  0.68           C  
ATOM    573  O   ALA A  43      13.129 -17.348  -4.071  1.00  0.68           O  
ATOM    574  CB  ALA A  43      14.991 -20.004  -3.522  1.00  0.68           C  
ATOM    575  H   ALA A  43      14.708 -20.017  -1.004  1.00  0.68           H  
ATOM    576  HA  ALA A  43      15.240 -17.984  -2.883  1.00  0.68           H  
ATOM    577 1HB  ALA A  43      15.077 -19.760  -4.578  1.00  0.68           H  
ATOM    578 2HB  ALA A  43      15.959 -20.326  -3.137  1.00  0.68           H  
ATOM    579 3HB  ALA A  43      14.266 -20.808  -3.392  1.00  0.68           H  
ATOM    580  N   THR A  44      12.096 -18.958  -2.868  1.00  0.67           N  
ATOM    581  CA  THR A  44      10.768 -18.581  -3.321  1.00  0.67           C  
ATOM    582  C   THR A  44      10.447 -17.158  -2.912  1.00  0.67           C  
ATOM    583  O   THR A  44       9.902 -16.378  -3.700  1.00  0.67           O  
ATOM    584  CB  THR A  44       9.699 -19.514  -2.750  1.00  0.67           C  
ATOM    585  OG1 THR A  44       9.927 -20.857  -3.216  1.00  0.67           O  
ATOM    586  CG2 THR A  44       8.299 -19.024  -3.153  1.00  0.67           C  
ATOM    587  H   THR A  44      12.193 -19.758  -2.238  1.00  0.67           H  
ATOM    588  HA  THR A  44      10.743 -18.638  -4.411  1.00  0.67           H  
ATOM    589  HB  THR A  44       9.786 -19.510  -1.677  1.00  0.67           H  
ATOM    590  HG1 THR A  44      10.717 -21.223  -2.757  1.00  0.67           H  
ATOM    591 1HG2 THR A  44       7.546 -19.684  -2.730  1.00  0.67           H  
ATOM    592 2HG2 THR A  44       8.148 -18.011  -2.774  1.00  0.67           H  
ATOM    593 3HG2 THR A  44       8.214 -19.023  -4.239  1.00  0.67           H  
ATOM    594  N   LEU A  45      10.766 -16.811  -1.672  1.00  0.67           N  
ATOM    595  CA  LEU A  45      10.467 -15.471  -1.225  1.00  0.67           C  
ATOM    596  C   LEU A  45      11.275 -14.430  -1.986  1.00  0.67           C  
ATOM    597  O   LEU A  45      10.777 -13.329  -2.255  1.00  0.67           O  
ATOM    598  CB  LEU A  45      10.662 -15.359   0.271  1.00  0.67           C  
ATOM    599  CG  LEU A  45       9.648 -16.158   1.046  1.00  0.67           C  
ATOM    600  CD1 LEU A  45       9.940 -16.006   2.464  1.00  0.67           C  
ATOM    601  CD2 LEU A  45       8.222 -15.723   0.673  1.00  0.67           C  
ATOM    602  H   LEU A  45      11.198 -17.490  -1.039  1.00  0.67           H  
ATOM    603  HA  LEU A  45       9.416 -15.283  -1.424  1.00  0.67           H  
ATOM    604 1HB  LEU A  45      11.654 -15.740   0.521  1.00  0.67           H  
ATOM    605 2HB  LEU A  45      10.596 -14.320   0.573  1.00  0.67           H  
ATOM    606  HG  LEU A  45       9.763 -17.213   0.802  1.00  0.67           H  
ATOM    607 1HD1 LEU A  45       9.237 -16.603   3.010  1.00  0.67           H  
ATOM    608 2HD1 LEU A  45      10.949 -16.341   2.643  1.00  0.67           H  
ATOM    609 3HD1 LEU A  45       9.846 -14.963   2.752  1.00  0.67           H  
ATOM    610 1HD2 LEU A  45       7.498 -16.325   1.229  1.00  0.67           H  
ATOM    611 2HD2 LEU A  45       8.076 -14.668   0.908  1.00  0.67           H  
ATOM    612 3HD2 LEU A  45       8.071 -15.879  -0.393  1.00  0.67           H  
ATOM    613  N   LYS A  46      12.507 -14.757  -2.385  1.00  0.68           N  
ATOM    614  CA  LYS A  46      13.226 -13.779  -3.187  1.00  0.68           C  
ATOM    615  C   LYS A  46      12.475 -13.544  -4.497  1.00  0.68           C  
ATOM    616  O   LYS A  46      12.266 -12.400  -4.904  1.00  0.68           O  
ATOM    617  CB  LYS A  46      14.646 -14.229  -3.522  1.00  0.68           C  
ATOM    618  CG  LYS A  46      15.613 -14.207  -2.398  1.00  0.68           C  
ATOM    619  CD  LYS A  46      17.049 -14.400  -2.917  1.00  0.68           C  
ATOM    620  CE  LYS A  46      17.313 -15.841  -3.325  1.00  0.68           C  
ATOM    621  NZ  LYS A  46      18.736 -16.050  -3.744  1.00  0.68           N  
ATOM    622  H   LYS A  46      12.926 -15.654  -2.124  1.00  0.68           H  
ATOM    623  HA  LYS A  46      13.269 -12.836  -2.642  1.00  0.68           H  
ATOM    624 1HB  LYS A  46      14.612 -15.252  -3.899  1.00  0.68           H  
ATOM    625 2HB  LYS A  46      15.043 -13.605  -4.320  1.00  0.68           H  
ATOM    626 1HG  LYS A  46      15.532 -13.267  -1.850  1.00  0.68           H  
ATOM    627 2HG  LYS A  46      15.354 -15.027  -1.737  1.00  0.68           H  
ATOM    628 1HD  LYS A  46      17.202 -13.761  -3.787  1.00  0.68           H  
ATOM    629 2HD  LYS A  46      17.766 -14.112  -2.154  1.00  0.68           H  
ATOM    630 1HE  LYS A  46      17.095 -16.493  -2.480  1.00  0.68           H  
ATOM    631 2HE  LYS A  46      16.655 -16.105  -4.154  1.00  0.68           H  
ATOM    632 1HZ  LYS A  46      18.874 -17.016  -4.006  1.00  0.68           H  
ATOM    633 2HZ  LYS A  46      18.946 -15.455  -4.534  1.00  0.68           H  
ATOM    634 3HZ  LYS A  46      19.352 -15.819  -2.977  1.00  0.68           H  
ATOM    635  N   GLU A  47      11.998 -14.629  -5.130  1.00  0.70           N  
ATOM    636  CA  GLU A  47      11.285 -14.506  -6.407  1.00  0.70           C  
ATOM    637  C   GLU A  47      10.006 -13.687  -6.255  1.00  0.70           C  
ATOM    638  O   GLU A  47       9.639 -12.908  -7.137  1.00  0.70           O  
ATOM    639  CB  GLU A  47      10.946 -15.886  -6.998  1.00  0.70           C  
ATOM    640  CG  GLU A  47      12.152 -16.684  -7.514  1.00  0.70           C  
ATOM    641  CD  GLU A  47      11.776 -18.034  -8.120  1.00  0.70           C  
ATOM    642  OE1 GLU A  47      10.626 -18.408  -8.052  1.00  0.70           O  
ATOM    643  OE2 GLU A  47      12.646 -18.680  -8.660  1.00  0.70           O  
ATOM    644  H   GLU A  47      12.181 -15.556  -4.737  1.00  0.70           H  
ATOM    645  HA  GLU A  47      11.935 -13.987  -7.110  1.00  0.70           H  
ATOM    646 1HB  GLU A  47      10.454 -16.492  -6.239  1.00  0.70           H  
ATOM    647 2HB  GLU A  47      10.245 -15.765  -7.822  1.00  0.70           H  
ATOM    648 1HG  GLU A  47      12.670 -16.091  -8.265  1.00  0.70           H  
ATOM    649 2HG  GLU A  47      12.838 -16.845  -6.682  1.00  0.70           H  
ATOM    650  N   ALA A  48       9.347 -13.851  -5.112  1.00  0.71           N  
ATOM    651  CA  ALA A  48       8.116 -13.151  -4.772  1.00  0.71           C  
ATOM    652  C   ALA A  48       8.273 -11.634  -4.700  1.00  0.71           C  
ATOM    653  O   ALA A  48       7.285 -10.908  -4.827  1.00  0.71           O  
ATOM    654  CB  ALA A  48       7.596 -13.636  -3.442  1.00  0.71           C  
ATOM    655  H   ALA A  48       9.708 -14.541  -4.453  1.00  0.71           H  
ATOM    656  HA  ALA A  48       7.386 -13.380  -5.547  1.00  0.71           H  
ATOM    657 1HB  ALA A  48       6.654 -13.139  -3.220  1.00  0.71           H  
ATOM    658 2HB  ALA A  48       7.452 -14.712  -3.498  1.00  0.71           H  
ATOM    659 3HB  ALA A  48       8.315 -13.406  -2.666  1.00  0.71           H  
ATOM    660  N   GLY A  49       9.490 -11.148  -4.436  1.00  0.73           N  
ATOM    661  CA  GLY A  49       9.697  -9.722  -4.236  1.00  0.73           C  
ATOM    662  C   GLY A  49      10.177  -9.357  -2.821  1.00  0.73           C  
ATOM    663  O   GLY A  49      10.123  -8.187  -2.434  1.00  0.73           O  
ATOM    664  H   GLY A  49      10.301 -11.767  -4.409  1.00  0.73           H  
ATOM    665 1HA  GLY A  49      10.434  -9.376  -4.960  1.00  0.73           H  
ATOM    666 2HA  GLY A  49       8.774  -9.189  -4.452  1.00  0.73           H  
ATOM    667  N   ALA A  50      10.633 -10.341  -2.038  1.00  0.74           N  
ATOM    668  CA  ALA A  50      11.172 -10.056  -0.704  1.00  0.74           C  
ATOM    669  C   ALA A  50      12.390  -9.152  -0.842  1.00  0.74           C  
ATOM    670  O   ALA A  50      13.095  -9.210  -1.851  1.00  0.74           O  
ATOM    671  CB  ALA A  50      11.558 -11.333   0.022  1.00  0.74           C  
ATOM    672  H   ALA A  50      10.638 -11.309  -2.360  1.00  0.74           H  
ATOM    673  HA  ALA A  50      10.415  -9.528  -0.126  1.00  0.74           H  
ATOM    674 1HB  ALA A  50      11.948 -11.088   1.011  1.00  0.74           H  
ATOM    675 2HB  ALA A  50      10.679 -11.961   0.125  1.00  0.74           H  
ATOM    676 3HB  ALA A  50      12.319 -11.861  -0.544  1.00  0.74           H  
ATOM    677  N   CYS A  51      12.653  -8.297   0.156  1.00  0.75           N  
ATOM    678  CA  CYS A  51      13.831  -7.425   0.059  1.00  0.75           C  
ATOM    679  C   CYS A  51      15.109  -8.231   0.239  1.00  0.75           C  
ATOM    680  O   CYS A  51      16.184  -7.834  -0.216  1.00  0.75           O  
ATOM    681  CB  CYS A  51      13.811  -6.311   1.101  1.00  0.75           C  
ATOM    682  SG  CYS A  51      14.075  -6.860   2.798  1.00  0.75           S  
ATOM    683  H   CYS A  51      12.079  -8.302   0.996  1.00  0.75           H  
ATOM    684  HA  CYS A  51      13.844  -6.969  -0.930  1.00  0.75           H  
ATOM    685 1HB  CYS A  51      14.574  -5.574   0.864  1.00  0.75           H  
ATOM    686 2HB  CYS A  51      12.846  -5.810   1.059  1.00  0.75           H  
ATOM    687  HG  CYS A  51      13.213  -7.888   2.740  1.00  0.75           H  
ATOM    688  N   GLY A  52      14.972  -9.394   0.861  1.00  0.77           N  
ATOM    689  CA  GLY A  52      16.106 -10.276   1.053  1.00  0.77           C  
ATOM    690  C   GLY A  52      15.736 -11.506   1.844  1.00  0.77           C  
ATOM    691  O   GLY A  52      14.606 -11.644   2.316  1.00  0.77           O  
ATOM    692  H   GLY A  52      14.057  -9.621   1.250  1.00  0.77           H  
ATOM    693 1HA  GLY A  52      16.502 -10.571   0.082  1.00  0.77           H  
ATOM    694 2HA  GLY A  52      16.896  -9.735   1.573  1.00  0.77           H  
ATOM    695  N   VAL A  53      16.652 -12.457   1.862  1.00  0.79           N  
ATOM    696  CA  VAL A  53      16.471 -13.682   2.613  1.00  0.79           C  
ATOM    697  C   VAL A  53      17.768 -14.103   3.292  1.00  0.79           C  
ATOM    698  O   VAL A  53      18.849 -13.656   2.901  1.00  0.79           O  
ATOM    699  CB  VAL A  53      15.940 -14.810   1.741  1.00  0.79           C  
ATOM    700  CG1 VAL A  53      14.556 -14.450   1.161  1.00  0.79           C  
ATOM    701  CG2 VAL A  53      16.944 -15.108   0.682  1.00  0.79           C  
ATOM    702  H   VAL A  53      17.535 -12.295   1.400  1.00  0.79           H  
ATOM    703  HA  VAL A  53      15.733 -13.483   3.377  1.00  0.79           H  
ATOM    704  HB  VAL A  53      15.792 -15.683   2.365  1.00  0.79           H  
ATOM    705 1HG1 VAL A  53      14.188 -15.260   0.592  1.00  0.79           H  
ATOM    706 2HG1 VAL A  53      13.870 -14.253   1.980  1.00  0.79           H  
ATOM    707 3HG1 VAL A  53      14.614 -13.583   0.521  1.00  0.79           H  
ATOM    708 1HG2 VAL A  53      16.594 -15.925   0.060  1.00  0.79           H  
ATOM    709 2HG2 VAL A  53      17.086 -14.222   0.083  1.00  0.79           H  
ATOM    710 3HG2 VAL A  53      17.887 -15.385   1.150  1.00  0.79           H  
ATOM    711  N   SER A  54      17.668 -14.996   4.271  1.00  0.82           N  
ATOM    712  CA  SER A  54      18.860 -15.527   4.930  1.00  0.82           C  
ATOM    713  C   SER A  54      18.695 -16.934   5.482  1.00  0.82           C  
ATOM    714  O   SER A  54      17.613 -17.329   5.916  1.00  0.82           O  
ATOM    715  CB  SER A  54      19.299 -14.627   6.068  1.00  0.82           C  
ATOM    716  OG  SER A  54      20.429 -15.153   6.708  1.00  0.82           O  
ATOM    717  H   SER A  54      16.732 -15.278   4.562  1.00  0.82           H  
ATOM    718  HA  SER A  54      19.661 -15.558   4.191  1.00  0.82           H  
ATOM    719 1HB  SER A  54      19.529 -13.637   5.691  1.00  0.82           H  
ATOM    720 2HB  SER A  54      18.485 -14.529   6.790  1.00  0.82           H  
ATOM    721  HG  SER A  54      20.467 -14.727   7.597  1.00  0.82           H  
ATOM    722  N   ASP A  55      19.813 -17.661   5.491  1.00  0.87           N  
ATOM    723  CA  ASP A  55      19.887 -18.996   6.073  1.00  0.87           C  
ATOM    724  C   ASP A  55      20.365 -18.932   7.540  1.00  0.87           C  
ATOM    725  O   ASP A  55      20.598 -19.956   8.184  1.00  0.87           O  
ATOM    726  CB  ASP A  55      20.786 -19.894   5.230  1.00  0.87           C  
ATOM    727  CG  ASP A  55      20.190 -20.184   3.827  1.00  0.87           C  
ATOM    728  OD1 ASP A  55      18.990 -20.149   3.676  1.00  0.87           O  
ATOM    729  OD2 ASP A  55      20.952 -20.417   2.926  1.00  0.87           O  
ATOM    730  H   ASP A  55      20.651 -17.254   5.099  1.00  0.87           H  
ATOM    731  HA  ASP A  55      18.897 -19.421   6.049  1.00  0.87           H  
ATOM    732 1HB  ASP A  55      21.763 -19.427   5.114  1.00  0.87           H  
ATOM    733 2HB  ASP A  55      20.933 -20.843   5.749  1.00  0.87           H  
ATOM    734  N   ASN A  56      20.543 -17.701   8.031  1.00  0.91           N  
ATOM    735  CA  ASN A  56      20.950 -17.385   9.396  1.00  0.91           C  
ATOM    736  C   ASN A  56      20.171 -16.163   9.857  1.00  0.91           C  
ATOM    737  O   ASN A  56      20.410 -15.033   9.403  1.00  0.91           O  
ATOM    738  CB  ASN A  56      22.434 -17.142   9.534  1.00  0.91           C  
ATOM    739  CG  ASN A  56      22.856 -16.952  11.011  1.00  0.91           C  
ATOM    740  OD1 ASN A  56      22.059 -16.605  11.911  1.00  0.91           O  
ATOM    741  ND2 ASN A  56      24.122 -17.193  11.268  1.00  0.91           N  
ATOM    742  H   ASN A  56      20.361 -16.921   7.419  1.00  0.91           H  
ATOM    743  HA  ASN A  56      20.672 -18.215  10.047  1.00  0.91           H  
ATOM    744 1HB  ASN A  56      22.982 -17.986   9.111  1.00  0.91           H  
ATOM    745 2HB  ASN A  56      22.710 -16.250   8.969  1.00  0.91           H  
ATOM    746 1HD2 ASN A  56      24.473 -17.097  12.200  1.00  0.91           H  
ATOM    747 2HD2 ASN A  56      24.737 -17.474  10.530  1.00  0.91           H  
ATOM    748  N   ALA A  57      19.222 -16.411  10.744  1.00  0.95           N  
ATOM    749  CA  ALA A  57      18.288 -15.415  11.235  1.00  0.95           C  
ATOM    750  C   ALA A  57      18.965 -14.218  11.923  1.00  0.95           C  
ATOM    751  O   ALA A  57      18.436 -13.101  11.936  1.00  0.95           O  
ATOM    752  CB  ALA A  57      17.319 -16.088  12.190  1.00  0.95           C  
ATOM    753  H   ALA A  57      19.127 -17.361  11.074  1.00  0.95           H  
ATOM    754  HA  ALA A  57      17.753 -15.046  10.373  1.00  0.95           H  
ATOM    755 1HB  ALA A  57      16.587 -15.387  12.516  1.00  0.95           H  
ATOM    756 2HB  ALA A  57      16.821 -16.911  11.680  1.00  0.95           H  
ATOM    757 3HB  ALA A  57      17.865 -16.469  13.054  1.00  0.95           H  
ATOM    758  N   ALA A  58      20.132 -14.453  12.504  1.00  0.98           N  
ATOM    759  CA  ALA A  58      20.835 -13.408  13.228  1.00  0.98           C  
ATOM    760  C   ALA A  58      21.160 -12.213  12.331  1.00  0.98           C  
ATOM    761  O   ALA A  58      21.278 -11.089  12.817  1.00  0.98           O  
ATOM    762  CB  ALA A  58      22.105 -13.964  13.822  1.00  0.98           C  
ATOM    763  H   ALA A  58      20.572 -15.370  12.418  1.00  0.98           H  
ATOM    764  HA  ALA A  58      20.188 -13.058  14.033  1.00  0.98           H  
ATOM    765 1HB  ALA A  58      22.615 -13.193  14.376  1.00  0.98           H  
ATOM    766 2HB  ALA A  58      21.862 -14.797  14.488  1.00  0.98           H  
ATOM    767 3HB  ALA A  58      22.751 -14.313  13.022  1.00  0.98           H  
ATOM    768  N   THR A  59      21.379 -12.453  11.031  1.00  0.99           N  
ATOM    769  CA  THR A  59      21.742 -11.364  10.131  1.00  0.99           C  
ATOM    770  C   THR A  59      20.614 -10.371   9.898  1.00  0.99           C  
ATOM    771  O   THR A  59      20.815  -9.160  10.001  1.00  0.99           O  
ATOM    772  CB  THR A  59      22.221 -11.902   8.769  1.00  0.99           C  
ATOM    773  OG1 THR A  59      23.419 -12.677   8.943  1.00  0.99           O  
ATOM    774  CG2 THR A  59      22.466 -10.759   7.788  1.00  0.99           C  
ATOM    775  H   THR A  59      21.235 -13.389  10.652  1.00  0.99           H  
ATOM    776  HA  THR A  59      22.569 -10.818  10.584  1.00  0.99           H  
ATOM    777  HB  THR A  59      21.446 -12.555   8.358  1.00  0.99           H  
ATOM    778  HG1 THR A  59      23.694 -13.034   8.093  1.00  0.99           H  
ATOM    779 1HG2 THR A  59      22.788 -11.166   6.831  1.00  0.99           H  
ATOM    780 2HG2 THR A  59      21.543 -10.194   7.649  1.00  0.99           H  
ATOM    781 3HG2 THR A  59      23.239 -10.102   8.183  1.00  0.99           H  
ATOM    782  N   PHE A  60      19.412 -10.869   9.606  1.00  0.98           N  
ATOM    783  CA  PHE A  60      18.314  -9.960   9.297  1.00  0.98           C  
ATOM    784  C   PHE A  60      17.900  -9.161  10.502  1.00  0.98           C  
ATOM    785  O   PHE A  60      17.404  -8.039  10.389  1.00  0.98           O  
ATOM    786  CB  PHE A  60      17.071 -10.701   8.804  1.00  0.98           C  
ATOM    787  CG  PHE A  60      16.323 -11.499   9.825  1.00  0.98           C  
ATOM    788  CD1 PHE A  60      15.660 -10.905  10.831  1.00  0.98           C  
ATOM    789  CD2 PHE A  60      16.248 -12.822   9.749  1.00  0.98           C  
ATOM    790  CE1 PHE A  60      15.008 -11.607  11.792  1.00  0.98           C  
ATOM    791  CE2 PHE A  60      15.547 -13.521  10.698  1.00  0.98           C  
ATOM    792  CZ  PHE A  60      14.951 -12.893  11.726  1.00  0.98           C  
ATOM    793  H   PHE A  60      19.274 -11.870   9.579  1.00  0.98           H  
ATOM    794  HA  PHE A  60      18.643  -9.269   8.518  1.00  0.98           H  
ATOM    795 1HB  PHE A  60      16.381 -10.000   8.347  1.00  0.98           H  
ATOM    796 2HB  PHE A  60      17.394 -11.389   8.071  1.00  0.98           H  
ATOM    797  HD1 PHE A  60      15.701  -9.834  10.884  1.00  0.98           H  
ATOM    798  HD2 PHE A  60      16.752 -13.332   8.936  1.00  0.98           H  
ATOM    799  HE1 PHE A  60      14.537 -11.098  12.621  1.00  0.98           H  
ATOM    800  HE2 PHE A  60      15.496 -14.583  10.639  1.00  0.98           H  
ATOM    801  HZ  PHE A  60      14.429 -13.437  12.494  1.00  0.98           H  
ATOM    802  N   ALA A  61      18.182  -9.709  11.670  1.00  0.95           N  
ATOM    803  CA  ALA A  61      17.752  -9.122  12.907  1.00  0.95           C  
ATOM    804  C   ALA A  61      18.242  -7.700  13.086  1.00  0.95           C  
ATOM    805  O   ALA A  61      17.519  -6.847  13.612  1.00  0.95           O  
ATOM    806  CB  ALA A  61      18.241 -10.005  14.002  1.00  0.95           C  
ATOM    807  H   ALA A  61      18.611 -10.638  11.695  1.00  0.95           H  
ATOM    808  HA  ALA A  61      16.666  -9.106  12.916  1.00  0.95           H  
ATOM    809 1HB  ALA A  61      17.917  -9.643  14.972  1.00  0.95           H  
ATOM    810 2HB  ALA A  61      17.873 -11.008  13.836  1.00  0.95           H  
ATOM    811 3HB  ALA A  61      19.315 -10.013  13.953  1.00  0.95           H  
ATOM    812  N   GLU A  62      19.436  -7.412  12.581  1.00  0.92           N  
ATOM    813  CA  GLU A  62      20.038  -6.103  12.778  1.00  0.92           C  
ATOM    814  C   GLU A  62      19.294  -4.965  12.080  1.00  0.92           C  
ATOM    815  O   GLU A  62      19.512  -3.793  12.399  1.00  0.92           O  
ATOM    816  CB  GLU A  62      21.498  -6.117  12.329  1.00  0.92           C  
ATOM    817  CG  GLU A  62      22.418  -6.977  13.216  1.00  0.92           C  
ATOM    818  CD  GLU A  62      23.884  -6.915  12.808  1.00  0.92           C  
ATOM    819  OE1 GLU A  62      24.186  -6.280  11.823  1.00  0.92           O  
ATOM    820  OE2 GLU A  62      24.700  -7.486  13.498  1.00  0.92           O  
ATOM    821  H   GLU A  62      19.946  -8.121  12.047  1.00  0.92           H  
ATOM    822  HA  GLU A  62      20.024  -5.890  13.844  1.00  0.92           H  
ATOM    823 1HB  GLU A  62      21.555  -6.507  11.310  1.00  0.92           H  
ATOM    824 2HB  GLU A  62      21.886  -5.100  12.315  1.00  0.92           H  
ATOM    825 1HG  GLU A  62      22.318  -6.651  14.251  1.00  0.92           H  
ATOM    826 2HG  GLU A  62      22.075  -8.015  13.159  1.00  0.92           H  
ATOM    827  N   LYS A  63      18.482  -5.289  11.077  1.00  0.88           N  
ATOM    828  CA  LYS A  63      17.803  -4.268  10.302  1.00  0.88           C  
ATOM    829  C   LYS A  63      16.270  -4.228  10.430  1.00  0.88           C  
ATOM    830  O   LYS A  63      15.623  -3.506   9.667  1.00  0.88           O  
ATOM    831  CB  LYS A  63      18.209  -4.432   8.840  1.00  0.88           C  
ATOM    832  CG  LYS A  63      19.699  -4.204   8.584  1.00  0.88           C  
ATOM    833  CD  LYS A  63      20.053  -4.333   7.108  1.00  0.88           C  
ATOM    834  CE  LYS A  63      21.541  -4.072   6.883  1.00  0.88           C  
ATOM    835  NZ  LYS A  63      21.923  -4.199   5.451  1.00  0.88           N  
ATOM    836  H   LYS A  63      18.303  -6.272  10.867  1.00  0.88           H  
ATOM    837  HA  LYS A  63      18.169  -3.299  10.639  1.00  0.88           H  
ATOM    838 1HB  LYS A  63      17.986  -5.453   8.531  1.00  0.88           H  
ATOM    839 2HB  LYS A  63      17.634  -3.753   8.213  1.00  0.88           H  
ATOM    840 1HG  LYS A  63      19.976  -3.208   8.934  1.00  0.88           H  
ATOM    841 2HG  LYS A  63      20.278  -4.939   9.147  1.00  0.88           H  
ATOM    842 1HD  LYS A  63      19.810  -5.341   6.762  1.00  0.88           H  
ATOM    843 2HD  LYS A  63      19.474  -3.616   6.527  1.00  0.88           H  
ATOM    844 1HE  LYS A  63      21.778  -3.065   7.222  1.00  0.88           H  
ATOM    845 2HE  LYS A  63      22.121  -4.788   7.468  1.00  0.88           H  
ATOM    846 1HZ  LYS A  63      22.911  -4.016   5.349  1.00  0.88           H  
ATOM    847 2HZ  LYS A  63      21.720  -5.133   5.127  1.00  0.88           H  
ATOM    848 3HZ  LYS A  63      21.400  -3.531   4.902  1.00  0.88           H  
ATOM    849  N   LEU A  64      15.670  -4.990  11.354  1.00  0.83           N  
ATOM    850  CA  LEU A  64      14.190  -5.040  11.402  1.00  0.83           C  
ATOM    851  C   LEU A  64      13.436  -4.006  12.216  1.00  0.83           C  
ATOM    852  O   LEU A  64      13.930  -3.524  13.227  1.00  0.83           O  
ATOM    853  CB  LEU A  64      13.690  -6.344  11.969  1.00  0.83           C  
ATOM    854  CG  LEU A  64      14.010  -7.530  11.278  1.00  0.83           C  
ATOM    855  CD1 LEU A  64      13.340  -8.626  12.019  1.00  0.83           C  
ATOM    856  CD2 LEU A  64      13.575  -7.395   9.864  1.00  0.83           C  
ATOM    857  H   LEU A  64      16.233  -5.551  12.004  1.00  0.83           H  
ATOM    858  HA  LEU A  64      13.833  -4.961  10.374  1.00  0.83           H  
ATOM    859 1HB  LEU A  64      14.085  -6.444  12.978  1.00  0.83           H  
ATOM    860 2HB  LEU A  64      12.604  -6.293  12.038  1.00  0.83           H  
ATOM    861  HG  LEU A  64      15.075  -7.710  11.295  1.00  0.83           H  
ATOM    862 1HD1 LEU A  64      13.506  -9.517  11.549  1.00  0.83           H  
ATOM    863 2HD1 LEU A  64      13.708  -8.664  13.032  1.00  0.83           H  
ATOM    864 3HD1 LEU A  64      12.300  -8.454  12.033  1.00  0.83           H  
ATOM    865 1HD2 LEU A  64      13.797  -8.304   9.306  1.00  0.83           H  
ATOM    866 2HD2 LEU A  64      12.517  -7.189   9.836  1.00  0.83           H  
ATOM    867 3HD2 LEU A  64      14.104  -6.568   9.424  1.00  0.83           H  
ATOM    868  N   ASP A  65      12.188  -3.722  11.795  1.00  0.78           N  
ATOM    869  CA  ASP A  65      11.240  -2.918  12.577  1.00  0.78           C  
ATOM    870  C   ASP A  65      10.278  -3.857  13.307  1.00  0.78           C  
ATOM    871  O   ASP A  65       9.794  -3.561  14.412  1.00  0.78           O  
ATOM    872  CB  ASP A  65      10.435  -1.984  11.698  1.00  0.78           C  
ATOM    873  CG  ASP A  65      11.271  -0.977  10.948  1.00  0.78           C  
ATOM    874  OD1 ASP A  65      12.044  -0.227  11.566  1.00  0.78           O  
ATOM    875  OD2 ASP A  65      11.129  -0.959   9.739  1.00  0.78           O  
ATOM    876  H   ASP A  65      11.853  -4.130  10.923  1.00  0.78           H  
ATOM    877  HA  ASP A  65      11.780  -2.343  13.322  1.00  0.78           H  
ATOM    878 1HB  ASP A  65       9.875  -2.580  10.972  1.00  0.78           H  
ATOM    879 2HB  ASP A  65       9.711  -1.449  12.309  1.00  0.78           H  
ATOM    880  N   ALA A  66      10.024  -5.002  12.669  1.00  0.74           N  
ATOM    881  CA  ALA A  66       9.136  -6.019  13.203  1.00  0.74           C  
ATOM    882  C   ALA A  66       9.584  -7.410  12.775  1.00  0.74           C  
ATOM    883  O   ALA A  66      10.174  -7.581  11.710  1.00  0.74           O  
ATOM    884  CB  ALA A  66       7.718  -5.787  12.731  1.00  0.74           C  
ATOM    885  H   ALA A  66      10.434  -5.147  11.748  1.00  0.74           H  
ATOM    886  HA  ALA A  66       9.177  -5.966  14.285  1.00  0.74           H  
ATOM    887 1HB  ALA A  66       7.086  -6.556  13.152  1.00  0.74           H  
ATOM    888 2HB  ALA A  66       7.374  -4.804  13.056  1.00  0.74           H  
ATOM    889 3HB  ALA A  66       7.688  -5.843  11.653  1.00  0.74           H  
ATOM    890  N   LEU A  67       9.267  -8.395  13.603  1.00  0.72           N  
ATOM    891  CA  LEU A  67       9.573  -9.801  13.347  1.00  0.72           C  
ATOM    892  C   LEU A  67       8.384 -10.726  13.536  1.00  0.72           C  
ATOM    893  O   LEU A  67       7.725 -10.672  14.571  1.00  0.72           O  
ATOM    894  CB  LEU A  67      10.694 -10.251  14.301  1.00  0.72           C  
ATOM    895  CG  LEU A  67      11.016 -11.733  14.354  1.00  0.72           C  
ATOM    896  CD1 LEU A  67      11.558 -12.214  13.054  1.00  0.72           C  
ATOM    897  CD2 LEU A  67      11.994 -11.917  15.425  1.00  0.72           C  
ATOM    898  H   LEU A  67       8.804  -8.139  14.477  1.00  0.72           H  
ATOM    899  HA  LEU A  67       9.919  -9.892  12.322  1.00  0.72           H  
ATOM    900 1HB  LEU A  67      11.602  -9.730  14.036  1.00  0.72           H  
ATOM    901 2HB  LEU A  67      10.418  -9.945  15.303  1.00  0.72           H  
ATOM    902  HG  LEU A  67      10.119 -12.306  14.571  1.00  0.72           H  
ATOM    903 1HD1 LEU A  67      11.795 -13.264  13.135  1.00  0.72           H  
ATOM    904 2HD1 LEU A  67      10.826 -12.077  12.288  1.00  0.72           H  
ATOM    905 3HD1 LEU A  67      12.430 -11.660  12.814  1.00  0.72           H  
ATOM    906 1HD2 LEU A  67      12.262 -12.971  15.503  1.00  0.72           H  
ATOM    907 2HD2 LEU A  67      12.854 -11.322  15.180  1.00  0.72           H  
ATOM    908 3HD2 LEU A  67      11.582 -11.576  16.368  1.00  0.72           H  
ATOM    909  N   LEU A  68       8.100 -11.566  12.545  1.00  0.72           N  
ATOM    910  CA  LEU A  68       7.051 -12.559  12.712  1.00  0.72           C  
ATOM    911  C   LEU A  68       7.695 -13.906  12.976  1.00  0.72           C  
ATOM    912  O   LEU A  68       8.550 -14.343  12.197  1.00  0.72           O  
ATOM    913  CB  LEU A  68       6.175 -12.713  11.459  1.00  0.72           C  
ATOM    914  CG  LEU A  68       5.485 -11.504  10.924  1.00  0.72           C  
ATOM    915  CD1 LEU A  68       4.618 -11.893   9.691  1.00  0.72           C  
ATOM    916  CD2 LEU A  68       4.693 -10.970  11.988  1.00  0.72           C  
ATOM    917  H   LEU A  68       8.650 -11.534  11.690  1.00  0.72           H  
ATOM    918  HA  LEU A  68       6.432 -12.299  13.567  1.00  0.72           H  
ATOM    919 1HB  LEU A  68       6.780 -13.131  10.673  1.00  0.72           H  
ATOM    920 2HB  LEU A  68       5.403 -13.426  11.697  1.00  0.72           H  
ATOM    921  HG  LEU A  68       6.212 -10.771  10.603  1.00  0.72           H  
ATOM    922 1HD1 LEU A  68       4.110 -11.013   9.305  1.00  0.72           H  
ATOM    923 2HD1 LEU A  68       5.242 -12.309   8.915  1.00  0.72           H  
ATOM    924 3HD1 LEU A  68       3.877 -12.633   9.989  1.00  0.72           H  
ATOM    925 1HD2 LEU A  68       4.156 -10.108  11.680  1.00  0.72           H  
ATOM    926 2HD2 LEU A  68       4.002 -11.744  12.278  1.00  0.72           H  
ATOM    927 3HD2 LEU A  68       5.340 -10.711  12.818  1.00  0.72           H  
ATOM    928  N   VAL A  69       7.274 -14.578  14.040  1.00  0.75           N  
ATOM    929  CA  VAL A  69       7.801 -15.900  14.310  1.00  0.75           C  
ATOM    930  C   VAL A  69       6.672 -16.905  14.086  1.00  0.75           C  
ATOM    931  O   VAL A  69       5.712 -17.002  14.863  1.00  0.75           O  
ATOM    932  CB  VAL A  69       8.358 -15.975  15.739  1.00  0.75           C  
ATOM    933  CG1 VAL A  69       8.935 -17.303  15.983  1.00  0.75           C  
ATOM    934  CG2 VAL A  69       9.364 -14.870  15.979  1.00  0.75           C  
ATOM    935  H   VAL A  69       6.609 -14.151  14.684  1.00  0.75           H  
ATOM    936  HA  VAL A  69       8.585 -16.120  13.606  1.00  0.75           H  
ATOM    937  HB  VAL A  69       7.537 -15.855  16.437  1.00  0.75           H  
ATOM    938 1HG1 VAL A  69       9.296 -17.354  16.984  1.00  0.75           H  
ATOM    939 2HG1 VAL A  69       8.172 -18.055  15.818  1.00  0.75           H  
ATOM    940 3HG1 VAL A  69       9.760 -17.459  15.308  1.00  0.75           H  
ATOM    941 1HG2 VAL A  69       9.720 -14.933  17.000  1.00  0.75           H  
ATOM    942 2HG2 VAL A  69      10.198 -14.966  15.296  1.00  0.75           H  
ATOM    943 3HG2 VAL A  69       8.876 -13.906  15.826  1.00  0.75           H  
ATOM    944  N   LEU A  70       6.766 -17.606  12.963  1.00  0.81           N  
ATOM    945  CA  LEU A  70       5.704 -18.472  12.468  1.00  0.81           C  
ATOM    946  C   LEU A  70       6.171 -19.930  12.509  1.00  0.81           C  
ATOM    947  O   LEU A  70       5.725 -20.778  11.737  1.00  0.81           O  
ATOM    948  CB  LEU A  70       5.402 -18.010  11.040  1.00  0.81           C  
ATOM    949  CG  LEU A  70       5.066 -16.436  10.925  1.00  0.81           C  
ATOM    950  CD1 LEU A  70       4.824 -16.060   9.538  1.00  0.81           C  
ATOM    951  CD2 LEU A  70       3.919 -16.066  11.755  1.00  0.81           C  
ATOM    952  H   LEU A  70       7.612 -17.522  12.390  1.00  0.81           H  
ATOM    953  HA  LEU A  70       4.821 -18.361  13.096  1.00  0.81           H  
ATOM    954 1HB  LEU A  70       6.295 -18.202  10.430  1.00  0.81           H  
ATOM    955 2HB  LEU A  70       4.583 -18.579  10.629  1.00  0.81           H  
ATOM    956  HG  LEU A  70       5.941 -15.876  11.259  1.00  0.81           H  
ATOM    957 1HD1 LEU A  70       4.640 -14.991   9.477  1.00  0.81           H  
ATOM    958 2HD1 LEU A  70       5.684 -16.307   8.944  1.00  0.81           H  
ATOM    959 3HD1 LEU A  70       3.952 -16.601   9.173  1.00  0.81           H  
ATOM    960 1HD2 LEU A  70       3.726 -15.000  11.679  1.00  0.81           H  
ATOM    961 2HD2 LEU A  70       3.035 -16.604  11.436  1.00  0.81           H  
ATOM    962 3HD2 LEU A  70       4.159 -16.306  12.769  1.00  0.81           H  
ATOM    963  N   VAL A  71       7.084 -20.179  13.430  1.00  0.88           N  
ATOM    964  CA  VAL A  71       7.835 -21.417  13.592  1.00  0.88           C  
ATOM    965  C   VAL A  71       7.115 -22.752  13.880  1.00  0.88           C  
ATOM    966  O   VAL A  71       7.411 -23.709  13.170  1.00  0.88           O  
ATOM    967  CB  VAL A  71       8.856 -21.098  14.687  1.00  0.88           C  
ATOM    968  CG1 VAL A  71       9.564 -22.265  15.135  1.00  0.88           C  
ATOM    969  CG2 VAL A  71       9.846 -20.077  14.133  1.00  0.88           C  
ATOM    970  H   VAL A  71       7.321 -19.409  14.034  1.00  0.88           H  
ATOM    971  HA  VAL A  71       8.386 -21.568  12.669  1.00  0.88           H  
ATOM    972  HB  VAL A  71       8.332 -20.678  15.542  1.00  0.88           H  
ATOM    973 1HG1 VAL A  71      10.255 -21.945  15.901  1.00  0.88           H  
ATOM    974 2HG1 VAL A  71       8.866 -22.976  15.544  1.00  0.88           H  
ATOM    975 3HG1 VAL A  71      10.110 -22.721  14.309  1.00  0.88           H  
ATOM    976 1HG2 VAL A  71      10.560 -19.809  14.908  1.00  0.88           H  
ATOM    977 2HG2 VAL A  71      10.377 -20.504  13.289  1.00  0.88           H  
ATOM    978 3HG2 VAL A  71       9.309 -19.191  13.805  1.00  0.88           H  
ATOM    979  N   VAL A  72       6.189 -22.822  14.862  1.00  0.95           N  
ATOM    980  CA  VAL A  72       5.414 -24.043  15.244  1.00  0.95           C  
ATOM    981  C   VAL A  72       5.119 -24.156  16.745  1.00  0.95           C  
ATOM    982  O   VAL A  72       3.952 -24.255  17.134  1.00  0.95           O  
ATOM    983  CB  VAL A  72       6.004 -25.429  14.752  1.00  0.95           C  
ATOM    984  CG1 VAL A  72       7.434 -25.790  15.314  1.00  0.95           C  
ATOM    985  CG2 VAL A  72       5.048 -26.518  15.210  1.00  0.95           C  
ATOM    986  H   VAL A  72       5.989 -21.981  15.394  1.00  0.95           H  
ATOM    987  HA  VAL A  72       4.448 -23.962  14.744  1.00  0.95           H  
ATOM    988  HB  VAL A  72       6.036 -25.441  13.672  1.00  0.95           H  
ATOM    989 1HG1 VAL A  72       7.718 -26.761  14.917  1.00  0.95           H  
ATOM    990 2HG1 VAL A  72       8.165 -25.075  15.007  1.00  0.95           H  
ATOM    991 3HG1 VAL A  72       7.451 -25.854  16.361  1.00  0.95           H  
ATOM    992 1HG2 VAL A  72       5.403 -27.483  14.854  1.00  0.95           H  
ATOM    993 2HG2 VAL A  72       5.001 -26.528  16.296  1.00  0.95           H  
ATOM    994 3HG2 VAL A  72       4.056 -26.324  14.807  1.00  0.95           H  
ATOM    995  N   ASN A  73       6.149 -24.131  17.590  1.00  0.99           N  
ATOM    996  CA  ASN A  73       5.936 -24.309  19.025  1.00  0.99           C  
ATOM    997  C   ASN A  73       6.926 -23.560  19.899  1.00  0.99           C  
ATOM    998  O   ASN A  73       7.890 -22.973  19.414  1.00  0.99           O  
ATOM    999  CB  ASN A  73       5.999 -25.793  19.376  1.00  0.99           C  
ATOM   1000  CG  ASN A  73       7.339 -26.458  19.068  1.00  0.99           C  
ATOM   1001  OD1 ASN A  73       8.429 -25.924  19.346  1.00  0.99           O  
ATOM   1002  ND2 ASN A  73       7.263 -27.645  18.501  1.00  0.99           N  
ATOM   1003  H   ASN A  73       7.081 -24.022  17.220  1.00  0.99           H  
ATOM   1004  HA  ASN A  73       4.943 -23.929  19.274  1.00  0.99           H  
ATOM   1005 1HB  ASN A  73       5.780 -25.928  20.433  1.00  0.99           H  
ATOM   1006 2HB  ASN A  73       5.219 -26.318  18.823  1.00  0.99           H  
ATOM   1007 1HD2 ASN A  73       8.096 -28.155  18.286  1.00  0.99           H  
ATOM   1008 2HD2 ASN A  73       6.368 -28.047  18.297  1.00  0.99           H  
ATOM   1009  N   ALA A  74       6.713 -23.637  21.211  1.00  0.99           N  
ATOM   1010  CA  ALA A  74       7.534 -22.913  22.176  1.00  0.99           C  
ATOM   1011  C   ALA A  74       8.995 -23.278  22.160  1.00  0.99           C  
ATOM   1012  O   ALA A  74       9.849 -22.411  22.330  1.00  0.99           O  
ATOM   1013  CB  ALA A  74       7.014 -23.167  23.565  1.00  0.99           C  
ATOM   1014  H   ALA A  74       5.923 -24.168  21.548  1.00  0.99           H  
ATOM   1015  HA  ALA A  74       7.457 -21.856  21.947  1.00  0.99           H  
ATOM   1016 1HB  ALA A  74       7.594 -22.591  24.283  1.00  0.99           H  
ATOM   1017 2HB  ALA A  74       5.982 -22.875  23.626  1.00  0.99           H  
ATOM   1018 3HB  ALA A  74       7.101 -24.225  23.800  1.00  0.99           H  
ATOM   1019  N   ALA A  75       9.311 -24.557  21.992  1.00  0.94           N  
ATOM   1020  CA  ALA A  75      10.715 -24.921  22.033  1.00  0.94           C  
ATOM   1021  C   ALA A  75      11.460 -24.262  20.900  1.00  0.94           C  
ATOM   1022  O   ALA A  75      12.548 -23.716  21.092  1.00  0.94           O  
ATOM   1023  CB  ALA A  75      10.882 -26.420  21.947  1.00  0.94           C  
ATOM   1024  H   ALA A  75       8.598 -25.253  21.833  1.00  0.94           H  
ATOM   1025  HA  ALA A  75      11.135 -24.562  22.972  1.00  0.94           H  
ATOM   1026 1HB  ALA A  75      11.942 -26.668  21.992  1.00  0.94           H  
ATOM   1027 2HB  ALA A  75      10.360 -26.892  22.777  1.00  0.94           H  
ATOM   1028 3HB  ALA A  75      10.467 -26.775  21.005  1.00  0.94           H  
ATOM   1029  N   GLN A  76      10.853 -24.263  19.720  1.00  0.88           N  
ATOM   1030  CA  GLN A  76      11.551 -23.704  18.586  1.00  0.88           C  
ATOM   1031  C   GLN A  76      11.497 -22.180  18.591  1.00  0.88           C  
ATOM   1032  O   GLN A  76      12.467 -21.525  18.215  1.00  0.88           O  
ATOM   1033  CB  GLN A  76      11.021 -24.300  17.295  1.00  0.88           C  
ATOM   1034  CG  GLN A  76      11.309 -25.769  17.122  1.00  0.88           C  
ATOM   1035  CD  GLN A  76      10.848 -26.279  15.767  1.00  0.88           C  
ATOM   1036  OE1 GLN A  76      10.745 -25.512  14.807  1.00  0.88           O  
ATOM   1037  NE2 GLN A  76      10.566 -27.572  15.679  1.00  0.88           N  
ATOM   1038  H   GLN A  76       9.936 -24.696  19.609  1.00  0.88           H  
ATOM   1039  HA  GLN A  76      12.597 -23.994  18.659  1.00  0.88           H  
ATOM   1040 1HB  GLN A  76       9.942 -24.166  17.257  1.00  0.88           H  
ATOM   1041 2HB  GLN A  76      11.475 -23.794  16.456  1.00  0.88           H  
ATOM   1042 1HG  GLN A  76      12.385 -25.932  17.216  1.00  0.88           H  
ATOM   1043 2HG  GLN A  76      10.775 -26.318  17.898  1.00  0.88           H  
ATOM   1044 1HE2 GLN A  76      10.257 -27.959  14.810  1.00  0.88           H  
ATOM   1045 2HE2 GLN A  76      10.665 -28.160  16.481  1.00  0.88           H  
ATOM   1046  N   VAL A  77      10.406 -21.592  19.089  1.00  0.81           N  
ATOM   1047  CA  VAL A  77      10.345 -20.136  19.166  1.00  0.81           C  
ATOM   1048  C   VAL A  77      11.427 -19.617  20.084  1.00  0.81           C  
ATOM   1049  O   VAL A  77      12.137 -18.667  19.743  1.00  0.81           O  
ATOM   1050  CB  VAL A  77       8.963 -19.654  19.648  1.00  0.81           C  
ATOM   1051  CG1 VAL A  77       8.992 -18.165  19.980  1.00  0.81           C  
ATOM   1052  CG2 VAL A  77       7.969 -19.886  18.529  1.00  0.81           C  
ATOM   1053  H   VAL A  77       9.606 -22.148  19.389  1.00  0.81           H  
ATOM   1054  HA  VAL A  77      10.513 -19.733  18.167  1.00  0.81           H  
ATOM   1055  HB  VAL A  77       8.668 -20.203  20.542  1.00  0.81           H  
ATOM   1056 1HG1 VAL A  77       8.005 -17.853  20.299  1.00  0.81           H  
ATOM   1057 2HG1 VAL A  77       9.704 -17.999  20.785  1.00  0.81           H  
ATOM   1058 3HG1 VAL A  77       9.285 -17.589  19.128  1.00  0.81           H  
ATOM   1059 1HG2 VAL A  77       6.995 -19.548  18.829  1.00  0.81           H  
ATOM   1060 2HG2 VAL A  77       8.274 -19.347  17.675  1.00  0.81           H  
ATOM   1061 3HG2 VAL A  77       7.925 -20.929  18.275  1.00  0.81           H  
ATOM   1062  N   LYS A  78      11.590 -20.265  21.235  1.00  0.76           N  
ATOM   1063  CA  LYS A  78      12.616 -19.860  22.170  1.00  0.76           C  
ATOM   1064  C   LYS A  78      14.012 -20.043  21.572  1.00  0.76           C  
ATOM   1065  O   LYS A  78      14.874 -19.188  21.743  1.00  0.76           O  
ATOM   1066  CB  LYS A  78      12.465 -20.657  23.463  1.00  0.76           C  
ATOM   1067  CG  LYS A  78      11.209 -20.272  24.301  1.00  0.76           C  
ATOM   1068  CD  LYS A  78      11.047 -21.195  25.520  1.00  0.76           C  
ATOM   1069  CE  LYS A  78       9.764 -20.891  26.326  1.00  0.76           C  
ATOM   1070  NZ  LYS A  78       9.545 -21.900  27.428  1.00  0.76           N  
ATOM   1071  H   LYS A  78      10.982 -21.049  21.479  1.00  0.76           H  
ATOM   1072  HA  LYS A  78      12.473 -18.804  22.386  1.00  0.76           H  
ATOM   1073 1HB  LYS A  78      12.390 -21.722  23.218  1.00  0.76           H  
ATOM   1074 2HB  LYS A  78      13.349 -20.522  24.082  1.00  0.76           H  
ATOM   1075 1HG  LYS A  78      11.308 -19.243  24.646  1.00  0.76           H  
ATOM   1076 2HG  LYS A  78      10.320 -20.339  23.676  1.00  0.76           H  
ATOM   1077 1HD  LYS A  78      11.001 -22.230  25.172  1.00  0.76           H  
ATOM   1078 2HD  LYS A  78      11.909 -21.088  26.178  1.00  0.76           H  
ATOM   1079 1HE  LYS A  78       9.834 -19.895  26.769  1.00  0.76           H  
ATOM   1080 2HE  LYS A  78       8.908 -20.918  25.652  1.00  0.76           H  
ATOM   1081 1HZ  LYS A  78       8.662 -21.700  27.933  1.00  0.76           H  
ATOM   1082 2HZ  LYS A  78       9.459 -22.815  27.026  1.00  0.76           H  
ATOM   1083 3HZ  LYS A  78      10.320 -21.900  28.080  1.00  0.76           H  
ATOM   1084  N   GLN A  79      14.248 -21.122  20.817  1.00  0.74           N  
ATOM   1085  CA  GLN A  79      15.571 -21.299  20.213  1.00  0.74           C  
ATOM   1086  C   GLN A  79      15.873 -20.208  19.176  1.00  0.74           C  
ATOM   1087  O   GLN A  79      16.954 -19.595  19.185  1.00  0.74           O  
ATOM   1088  CB  GLN A  79      15.639 -22.675  19.535  1.00  0.74           C  
ATOM   1089  CG  GLN A  79      15.653 -23.851  20.499  1.00  0.74           C  
ATOM   1090  CD  GLN A  79      15.447 -25.202  19.801  1.00  0.74           C  
ATOM   1091  OE1 GLN A  79      14.998 -25.278  18.648  1.00  0.74           O  
ATOM   1092  NE2 GLN A  79      15.776 -26.278  20.507  1.00  0.74           N  
ATOM   1093  H   GLN A  79      13.534 -21.844  20.697  1.00  0.74           H  
ATOM   1094  HA  GLN A  79      16.321 -21.245  21.000  1.00  0.74           H  
ATOM   1095 1HB  GLN A  79      14.777 -22.792  18.881  1.00  0.74           H  
ATOM   1096 2HB  GLN A  79      16.529 -22.731  18.913  1.00  0.74           H  
ATOM   1097 1HG  GLN A  79      16.630 -23.876  20.979  1.00  0.74           H  
ATOM   1098 2HG  GLN A  79      14.895 -23.715  21.250  1.00  0.74           H  
ATOM   1099 1HE2 GLN A  79      15.666 -27.190  20.113  1.00  0.74           H  
ATOM   1100 2HE2 GLN A  79      16.134 -26.176  21.436  1.00  0.74           H  
ATOM   1101  N   VAL A  80      14.874 -19.890  18.346  1.00  0.74           N  
ATOM   1102  CA  VAL A  80      15.019 -18.875  17.310  1.00  0.74           C  
ATOM   1103  C   VAL A  80      15.233 -17.496  17.884  1.00  0.74           C  
ATOM   1104  O   VAL A  80      16.066 -16.747  17.379  1.00  0.74           O  
ATOM   1105  CB  VAL A  80      13.797 -18.840  16.374  1.00  0.74           C  
ATOM   1106  CG1 VAL A  80      13.882 -17.641  15.447  1.00  0.74           C  
ATOM   1107  CG2 VAL A  80      13.756 -20.117  15.539  1.00  0.74           C  
ATOM   1108  H   VAL A  80      13.996 -20.407  18.405  1.00  0.74           H  
ATOM   1109  HA  VAL A  80      15.890 -19.133  16.708  1.00  0.74           H  
ATOM   1110  HB  VAL A  80      12.884 -18.756  16.973  1.00  0.74           H  
ATOM   1111 1HG1 VAL A  80      13.021 -17.662  14.816  1.00  0.74           H  
ATOM   1112 2HG1 VAL A  80      13.898 -16.718  16.031  1.00  0.74           H  
ATOM   1113 3HG1 VAL A  80      14.785 -17.704  14.839  1.00  0.74           H  
ATOM   1114 1HG2 VAL A  80      12.895 -20.097  14.881  1.00  0.74           H  
ATOM   1115 2HG2 VAL A  80      14.665 -20.186  14.944  1.00  0.74           H  
ATOM   1116 3HG2 VAL A  80      13.691 -20.981  16.191  1.00  0.74           H  
ATOM   1117  N   LEU A  81      14.474 -17.146  18.915  1.00  0.78           N  
ATOM   1118  CA  LEU A  81      14.600 -15.842  19.531  1.00  0.78           C  
ATOM   1119  C   LEU A  81      15.734 -15.680  20.546  1.00  0.78           C  
ATOM   1120  O   LEU A  81      16.359 -14.617  20.584  1.00  0.78           O  
ATOM   1121  CB  LEU A  81      13.282 -15.467  20.229  1.00  0.78           C  
ATOM   1122  CG  LEU A  81      12.081 -15.181  19.338  1.00  0.78           C  
ATOM   1123  CD1 LEU A  81      10.844 -14.952  20.221  1.00  0.78           C  
ATOM   1124  CD2 LEU A  81      12.389 -13.938  18.485  1.00  0.78           C  
ATOM   1125  H   LEU A  81      13.779 -17.801  19.278  1.00  0.78           H  
ATOM   1126  HA  LEU A  81      14.768 -15.124  18.736  1.00  0.78           H  
ATOM   1127 1HB  LEU A  81      13.005 -16.297  20.882  1.00  0.78           H  
ATOM   1128 2HB  LEU A  81      13.457 -14.592  20.851  1.00  0.78           H  
ATOM   1129  HG  LEU A  81      11.885 -16.041  18.690  1.00  0.78           H  
ATOM   1130 1HD1 LEU A  81       9.975 -14.749  19.595  1.00  0.78           H  
ATOM   1131 2HD1 LEU A  81      10.663 -15.839  20.818  1.00  0.78           H  
ATOM   1132 3HD1 LEU A  81      11.019 -14.111  20.880  1.00  0.78           H  
ATOM   1133 1HD2 LEU A  81      11.543 -13.715  17.846  1.00  0.78           H  
ATOM   1134 2HD2 LEU A  81      12.582 -13.084  19.136  1.00  0.78           H  
ATOM   1135 3HD2 LEU A  81      13.264 -14.129  17.871  1.00  0.78           H  
ATOM   1136  N   PHE A  82      16.017 -16.701  21.366  1.00  0.82           N  
ATOM   1137  CA  PHE A  82      16.946 -16.506  22.478  1.00  0.82           C  
ATOM   1138  C   PHE A  82      18.204 -17.389  22.554  1.00  0.82           C  
ATOM   1139  O   PHE A  82      18.964 -17.261  23.519  1.00  0.82           O  
ATOM   1140  CB  PHE A  82      16.181 -16.732  23.766  1.00  0.82           C  
ATOM   1141  CG  PHE A  82      14.946 -15.931  23.847  1.00  0.82           C  
ATOM   1142  CD1 PHE A  82      13.745 -16.593  23.889  1.00  0.82           C  
ATOM   1143  CD2 PHE A  82      14.953 -14.557  23.835  1.00  0.82           C  
ATOM   1144  CE1 PHE A  82      12.573 -15.919  23.931  1.00  0.82           C  
ATOM   1145  CE2 PHE A  82      13.770 -13.870  23.878  1.00  0.82           C  
ATOM   1146  CZ  PHE A  82      12.583 -14.563  23.927  1.00  0.82           C  
ATOM   1147  H   PHE A  82      15.536 -17.590  21.290  1.00  0.82           H  
ATOM   1148  HA  PHE A  82      17.282 -15.470  22.447  1.00  0.82           H  
ATOM   1149 1HB  PHE A  82      15.912 -17.787  23.844  1.00  0.82           H  
ATOM   1150 2HB  PHE A  82      16.811 -16.485  24.617  1.00  0.82           H  
ATOM   1151  HD1 PHE A  82      13.756 -17.679  23.890  1.00  0.82           H  
ATOM   1152  HD2 PHE A  82      15.903 -14.029  23.787  1.00  0.82           H  
ATOM   1153  HE1 PHE A  82      11.636 -16.462  23.971  1.00  0.82           H  
ATOM   1154  HE2 PHE A  82      13.771 -12.787  23.880  1.00  0.82           H  
ATOM   1155  HZ  PHE A  82      11.656 -14.043  23.974  1.00  0.82           H  
ATOM   1156  N   GLY A  83      18.444 -18.293  21.602  1.00  0.86           N  
ATOM   1157  CA  GLY A  83      19.603 -19.169  21.752  1.00  0.86           C  
ATOM   1158  C   GLY A  83      20.914 -18.464  21.406  1.00  0.86           C  
ATOM   1159  O   GLY A  83      20.945 -17.261  21.155  1.00  0.86           O  
ATOM   1160  H   GLY A  83      17.825 -18.435  20.804  1.00  0.86           H  
ATOM   1161 1HA  GLY A  83      19.644 -19.540  22.775  1.00  0.86           H  
ATOM   1162 2HA  GLY A  83      19.471 -20.036  21.105  1.00  0.86           H  
ATOM   1163  N   GLU A  84      22.002 -19.226  21.312  1.00  0.89           N  
ATOM   1164  CA  GLU A  84      23.332 -18.654  21.049  1.00  0.89           C  
ATOM   1165  C   GLU A  84      23.371 -17.761  19.810  1.00  0.89           C  
ATOM   1166  O   GLU A  84      24.040 -16.724  19.793  1.00  0.89           O  
ATOM   1167  CB  GLU A  84      24.357 -19.775  20.880  1.00  0.89           C  
ATOM   1168  CG  GLU A  84      25.786 -19.294  20.656  1.00  0.89           C  
ATOM   1169  CD  GLU A  84      26.791 -20.423  20.564  1.00  0.89           C  
ATOM   1170  OE1 GLU A  84      26.396 -21.561  20.661  1.00  0.89           O  
ATOM   1171  OE2 GLU A  84      27.955 -20.140  20.398  1.00  0.89           O  
ATOM   1172  H   GLU A  84      21.920 -20.218  21.485  1.00  0.89           H  
ATOM   1173  HA  GLU A  84      23.614 -18.046  21.909  1.00  0.89           H  
ATOM   1174 1HB  GLU A  84      24.350 -20.412  21.764  1.00  0.89           H  
ATOM   1175 2HB  GLU A  84      24.078 -20.395  20.027  1.00  0.89           H  
ATOM   1176 1HG  GLU A  84      25.818 -18.720  19.730  1.00  0.89           H  
ATOM   1177 2HG  GLU A  84      26.066 -18.630  21.472  1.00  0.89           H  
ATOM   1178  N   THR A  85      22.637 -18.168  18.785  1.00  0.89           N  
ATOM   1179  CA  THR A  85      22.563 -17.459  17.521  1.00  0.89           C  
ATOM   1180  C   THR A  85      21.153 -16.919  17.332  1.00  0.89           C  
ATOM   1181  O   THR A  85      20.700 -16.712  16.204  1.00  0.89           O  
ATOM   1182  CB  THR A  85      22.952 -18.375  16.353  1.00  0.89           C  
ATOM   1183  OG1 THR A  85      22.093 -19.526  16.337  1.00  0.89           O  
ATOM   1184  CG2 THR A  85      24.399 -18.832  16.517  1.00  0.89           C  
ATOM   1185  H   THR A  85      22.108 -19.020  18.891  1.00  0.89           H  
ATOM   1186  HA  THR A  85      23.250 -16.613  17.544  1.00  0.89           H  
ATOM   1187  HB  THR A  85      22.842 -17.832  15.412  1.00  0.89           H  
ATOM   1188  HG1 THR A  85      21.176 -19.239  16.271  1.00  0.89           H  
ATOM   1189 1HG2 THR A  85      24.672 -19.481  15.687  1.00  0.89           H  
ATOM   1190 2HG2 THR A  85      25.055 -17.961  16.530  1.00  0.89           H  
ATOM   1191 3HG2 THR A  85      24.508 -19.379  17.454  1.00  0.89           H  
ATOM   1192  N   GLY A  86      20.447 -16.761  18.453  1.00  0.86           N  
ATOM   1193  CA  GLY A  86      19.076 -16.294  18.485  1.00  0.86           C  
ATOM   1194  C   GLY A  86      18.958 -14.868  17.993  1.00  0.86           C  
ATOM   1195  O   GLY A  86      19.886 -14.065  18.110  1.00  0.86           O  
ATOM   1196  H   GLY A  86      20.877 -16.953  19.351  1.00  0.86           H  
ATOM   1197 1HA  GLY A  86      18.461 -16.950  17.871  1.00  0.86           H  
ATOM   1198 2HA  GLY A  86      18.694 -16.361  19.502  1.00  0.86           H  
ATOM   1199  N   VAL A  87      17.793 -14.563  17.467  1.00  0.81           N  
ATOM   1200  CA  VAL A  87      17.429 -13.283  16.900  1.00  0.81           C  
ATOM   1201  C   VAL A  87      17.319 -12.088  17.854  1.00  0.81           C  
ATOM   1202  O   VAL A  87      17.772 -10.996  17.519  1.00  0.81           O  
ATOM   1203  CB  VAL A  87      16.103 -13.474  16.157  1.00  0.81           C  
ATOM   1204  CG1 VAL A  87      15.568 -12.219  15.708  1.00  0.81           C  
ATOM   1205  CG2 VAL A  87      16.322 -14.341  14.980  1.00  0.81           C  
ATOM   1206  H   VAL A  87      17.099 -15.304  17.442  1.00  0.81           H  
ATOM   1207  HA  VAL A  87      18.190 -13.040  16.157  1.00  0.81           H  
ATOM   1208  HB  VAL A  87      15.386 -13.935  16.818  1.00  0.81           H  
ATOM   1209 1HG1 VAL A  87      14.672 -12.429  15.188  1.00  0.81           H  
ATOM   1210 2HG1 VAL A  87      15.377 -11.588  16.560  1.00  0.81           H  
ATOM   1211 3HG1 VAL A  87      16.248 -11.744  15.050  1.00  0.81           H  
ATOM   1212 1HG2 VAL A  87      15.379 -14.489  14.460  1.00  0.81           H  
ATOM   1213 2HG2 VAL A  87      17.042 -13.861  14.313  1.00  0.81           H  
ATOM   1214 3HG2 VAL A  87      16.712 -15.307  15.307  1.00  0.81           H  
ATOM   1215  N   ALA A  88      16.724 -12.265  19.039  1.00  0.76           N  
ATOM   1216  CA  ALA A  88      16.436 -11.130  19.921  1.00  0.76           C  
ATOM   1217  C   ALA A  88      17.651 -10.295  20.296  1.00  0.76           C  
ATOM   1218  O   ALA A  88      17.567  -9.069  20.330  1.00  0.76           O  
ATOM   1219  CB  ALA A  88      15.791 -11.627  21.192  1.00  0.76           C  
ATOM   1220  H   ALA A  88      16.441 -13.192  19.344  1.00  0.76           H  
ATOM   1221  HA  ALA A  88      15.736 -10.487  19.406  1.00  0.76           H  
ATOM   1222 1HB  ALA A  88      15.531 -10.779  21.820  1.00  0.76           H  
ATOM   1223 2HB  ALA A  88      14.891 -12.191  20.948  1.00  0.76           H  
ATOM   1224 3HB  ALA A  88      16.486 -12.273  21.726  1.00  0.76           H  
ATOM   1225  N   GLN A  89      18.800 -10.930  20.500  1.00  0.73           N  
ATOM   1226  CA  GLN A  89      20.018 -10.219  20.894  1.00  0.73           C  
ATOM   1227  C   GLN A  89      20.515  -9.261  19.810  1.00  0.73           C  
ATOM   1228  O   GLN A  89      21.378  -8.421  20.073  1.00  0.73           O  
ATOM   1229  CB  GLN A  89      21.138 -11.198  21.251  1.00  0.73           C  
ATOM   1230  CG  GLN A  89      21.691 -11.895  20.066  1.00  0.73           C  
ATOM   1231  CD  GLN A  89      22.696 -12.990  20.374  1.00  0.73           C  
ATOM   1232  OE1 GLN A  89      23.670 -12.800  21.120  1.00  0.73           O  
ATOM   1233  NE2 GLN A  89      22.455 -14.150  19.778  1.00  0.73           N  
ATOM   1234  H   GLN A  89      18.823 -11.936  20.411  1.00  0.73           H  
ATOM   1235  HA  GLN A  89      19.794  -9.619  21.769  1.00  0.73           H  
ATOM   1236 1HB  GLN A  89      21.948 -10.664  21.744  1.00  0.73           H  
ATOM   1237 2HB  GLN A  89      20.760 -11.949  21.943  1.00  0.73           H  
ATOM   1238 1HG  GLN A  89      20.872 -12.322  19.504  1.00  0.73           H  
ATOM   1239 2HG  GLN A  89      22.201 -11.149  19.467  1.00  0.73           H  
ATOM   1240 1HE2 GLN A  89      23.082 -14.952  19.910  1.00  0.73           H  
ATOM   1241 2HE2 GLN A  89      21.628 -14.225  19.174  1.00  0.73           H  
ATOM   1242  N   HIS A  90      20.019  -9.426  18.581  1.00  0.72           N  
ATOM   1243  CA  HIS A  90      20.431  -8.608  17.461  1.00  0.72           C  
ATOM   1244  C   HIS A  90      19.328  -7.652  16.990  1.00  0.72           C  
ATOM   1245  O   HIS A  90      19.534  -6.915  16.030  1.00  0.72           O  
ATOM   1246  CB  HIS A  90      20.833  -9.510  16.295  1.00  0.72           C  
ATOM   1247  CG  HIS A  90      22.005 -10.378  16.526  1.00  0.72           C  
ATOM   1248  ND1 HIS A  90      23.290  -9.893  16.613  1.00  0.72           N  
ATOM   1249  CD2 HIS A  90      22.094 -11.715  16.673  1.00  0.72           C  
ATOM   1250  CE1 HIS A  90      24.123 -10.899  16.805  1.00  0.72           C  
ATOM   1251  NE2 HIS A  90      23.425 -12.017  16.846  1.00  0.72           N  
ATOM   1252  H   HIS A  90      19.293 -10.119  18.408  1.00  0.72           H  
ATOM   1253  HA  HIS A  90      21.291  -8.006  17.745  1.00  0.72           H  
ATOM   1254 1HB  HIS A  90      20.008 -10.181  16.106  1.00  0.72           H  
ATOM   1255 2HB  HIS A  90      21.000  -8.914  15.397  1.00  0.72           H  
ATOM   1256  HD1 HIS A  90      23.570  -8.935  16.522  1.00  0.72           H  
ATOM   1257  HD2 HIS A  90      21.346 -12.510  16.671  1.00  0.72           H  
ATOM   1258  HE1 HIS A  90      25.193 -10.720  16.901  1.00  0.72           H  
ATOM   1259  N   LEU A  91      18.162  -7.650  17.648  1.00  0.73           N  
ATOM   1260  CA  LEU A  91      17.080  -6.771  17.199  1.00  0.73           C  
ATOM   1261  C   LEU A  91      17.287  -5.371  17.761  1.00  0.73           C  
ATOM   1262  O   LEU A  91      17.743  -5.213  18.892  1.00  0.73           O  
ATOM   1263  CB  LEU A  91      15.699  -7.317  17.620  1.00  0.73           C  
ATOM   1264  CG  LEU A  91      15.260  -8.665  17.011  1.00  0.73           C  
ATOM   1265  CD1 LEU A  91      13.921  -9.095  17.603  1.00  0.73           C  
ATOM   1266  CD2 LEU A  91      15.150  -8.533  15.524  1.00  0.73           C  
ATOM   1267  H   LEU A  91      18.024  -8.239  18.468  1.00  0.73           H  
ATOM   1268  HA  LEU A  91      17.105  -6.710  16.113  1.00  0.73           H  
ATOM   1269 1HB  LEU A  91      15.708  -7.444  18.701  1.00  0.73           H  
ATOM   1270 2HB  LEU A  91      14.951  -6.573  17.369  1.00  0.73           H  
ATOM   1271  HG  LEU A  91      15.993  -9.406  17.245  1.00  0.73           H  
ATOM   1272 1HD1 LEU A  91      13.619 -10.046  17.181  1.00  0.73           H  
ATOM   1273 2HD1 LEU A  91      14.019  -9.197  18.661  1.00  0.73           H  
ATOM   1274 3HD1 LEU A  91      13.165  -8.345  17.378  1.00  0.73           H  
ATOM   1275 1HD2 LEU A  91      14.858  -9.482  15.086  1.00  0.73           H  
ATOM   1276 2HD2 LEU A  91      14.423  -7.791  15.274  1.00  0.73           H  
ATOM   1277 3HD2 LEU A  91      16.100  -8.229  15.140  1.00  0.73           H  
ATOM   1278  N   LYS A  92      16.953  -4.339  16.987  1.00  0.75           N  
ATOM   1279  CA  LYS A  92      17.111  -2.990  17.517  1.00  0.75           C  
ATOM   1280  C   LYS A  92      16.060  -2.778  18.617  1.00  0.75           C  
ATOM   1281  O   LYS A  92      14.967  -3.349  18.517  1.00  0.75           O  
ATOM   1282  CB  LYS A  92      16.979  -1.926  16.409  1.00  0.75           C  
ATOM   1283  CG  LYS A  92      15.592  -1.719  15.819  1.00  0.75           C  
ATOM   1284  CD  LYS A  92      15.590  -0.669  14.675  1.00  0.75           C  
ATOM   1285  CE  LYS A  92      14.149  -0.387  14.185  1.00  0.75           C  
ATOM   1286  NZ  LYS A  92      14.099   0.482  12.960  1.00  0.75           N  
ATOM   1287  H   LYS A  92      16.600  -4.492  16.050  1.00  0.75           H  
ATOM   1288  HA  LYS A  92      18.111  -2.920  17.925  1.00  0.75           H  
ATOM   1289 1HB  LYS A  92      17.317  -0.963  16.782  1.00  0.75           H  
ATOM   1290 2HB  LYS A  92      17.635  -2.197  15.581  1.00  0.75           H  
ATOM   1291 1HG  LYS A  92      15.255  -2.659  15.388  1.00  0.75           H  
ATOM   1292 2HG  LYS A  92      14.892  -1.415  16.601  1.00  0.75           H  
ATOM   1293 1HD  LYS A  92      16.040   0.258  15.025  1.00  0.75           H  
ATOM   1294 2HD  LYS A  92      16.170  -1.051  13.834  1.00  0.75           H  
ATOM   1295 1HE  LYS A  92      13.673  -1.308  13.969  1.00  0.75           H  
ATOM   1296 2HE  LYS A  92      13.599   0.105  14.984  1.00  0.75           H  
ATOM   1297 1HZ  LYS A  92      13.113   0.624  12.664  1.00  0.75           H  
ATOM   1298 2HZ  LYS A  92      14.526   1.368  13.140  1.00  0.75           H  
ATOM   1299 3HZ  LYS A  92      14.580   0.018  12.208  1.00  0.75           H  
ATOM   1300  N   PRO A  93      16.320  -1.949  19.640  1.00  0.76           N  
ATOM   1301  CA  PRO A  93      15.379  -1.626  20.693  1.00  0.76           C  
ATOM   1302  C   PRO A  93      14.083  -1.127  20.095  1.00  0.76           C  
ATOM   1303  O   PRO A  93      14.088  -0.350  19.139  1.00  0.76           O  
ATOM   1304  CB  PRO A  93      16.105  -0.507  21.444  1.00  0.76           C  
ATOM   1305  CG  PRO A  93      17.569  -0.798  21.225  1.00  0.76           C  
ATOM   1306  CD  PRO A  93      17.654  -1.322  19.810  1.00  0.76           C  
ATOM   1307  HA  PRO A  93      15.211  -2.507  21.335  1.00  0.76           H  
ATOM   1308 1HB  PRO A  93      15.792   0.471  21.054  1.00  0.76           H  
ATOM   1309 2HB  PRO A  93      15.821  -0.535  22.509  1.00  0.76           H  
ATOM   1310 1HG  PRO A  93      18.168   0.115  21.380  1.00  0.76           H  
ATOM   1311 2HG  PRO A  93      17.914  -1.536  21.967  1.00  0.76           H  
ATOM   1312 1HD  PRO A  93      17.809  -0.506  19.093  1.00  0.76           H  
ATOM   1313 2HD  PRO A  93      18.462  -2.063  19.803  1.00  0.76           H  
ATOM   1314  N   GLY A  94      12.974  -1.579  20.656  1.00  0.75           N  
ATOM   1315  CA  GLY A  94      11.655  -1.192  20.194  1.00  0.75           C  
ATOM   1316  C   GLY A  94      11.077  -2.105  19.110  1.00  0.75           C  
ATOM   1317  O   GLY A  94       9.882  -2.019  18.828  1.00  0.75           O  
ATOM   1318  H   GLY A  94      13.032  -2.198  21.468  1.00  0.75           H  
ATOM   1319 1HA  GLY A  94      10.979  -1.186  21.049  1.00  0.75           H  
ATOM   1320 2HA  GLY A  94      11.695  -0.170  19.821  1.00  0.75           H  
ATOM   1321  N   THR A  95      11.892  -2.991  18.524  1.00  0.73           N  
ATOM   1322  CA  THR A  95      11.391  -3.887  17.478  1.00  0.73           C  
ATOM   1323  C   THR A  95      10.264  -4.728  18.021  1.00  0.73           C  
ATOM   1324  O   THR A  95      10.370  -5.286  19.111  1.00  0.73           O  
ATOM   1325  CB  THR A  95      12.491  -4.810  16.945  1.00  0.73           C  
ATOM   1326  OG1 THR A  95      13.526  -4.023  16.435  1.00  0.73           O  
ATOM   1327  CG2 THR A  95      11.986  -5.774  15.878  1.00  0.73           C  
ATOM   1328  H   THR A  95      12.885  -3.030  18.768  1.00  0.73           H  
ATOM   1329  HA  THR A  95      11.007  -3.287  16.653  1.00  0.73           H  
ATOM   1330  HB  THR A  95      12.877  -5.387  17.733  1.00  0.73           H  
ATOM   1331  HG1 THR A  95      14.022  -3.672  17.201  1.00  0.73           H  
ATOM   1332 1HG2 THR A  95      12.791  -6.389  15.543  1.00  0.73           H  
ATOM   1333 2HG2 THR A  95      11.196  -6.406  16.281  1.00  0.73           H  
ATOM   1334 3HG2 THR A  95      11.619  -5.227  15.065  1.00  0.73           H  
ATOM   1335  N   ALA A  96       9.167  -4.796  17.287  1.00  0.70           N  
ATOM   1336  CA  ALA A  96       8.048  -5.579  17.782  1.00  0.70           C  
ATOM   1337  C   ALA A  96       8.136  -7.004  17.273  1.00  0.70           C  
ATOM   1338  O   ALA A  96       8.276  -7.224  16.066  1.00  0.70           O  
ATOM   1339  CB  ALA A  96       6.746  -4.930  17.381  1.00  0.70           C  
ATOM   1340  H   ALA A  96       9.145  -4.324  16.379  1.00  0.70           H  
ATOM   1341  HA  ALA A  96       8.102  -5.611  18.870  1.00  0.70           H  
ATOM   1342 1HB  ALA A  96       5.922  -5.510  17.781  1.00  0.70           H  
ATOM   1343 2HB  ALA A  96       6.707  -3.919  17.786  1.00  0.70           H  
ATOM   1344 3HB  ALA A  96       6.681  -4.886  16.301  1.00  0.70           H  
ATOM   1345  N   VAL A  97       8.004  -7.960  18.183  1.00  0.68           N  
ATOM   1346  CA  VAL A  97       8.054  -9.365  17.815  1.00  0.68           C  
ATOM   1347  C   VAL A  97       6.685 -10.007  17.966  1.00  0.68           C  
ATOM   1348  O   VAL A  97       6.076  -9.925  19.033  1.00  0.68           O  
ATOM   1349  CB  VAL A  97       9.056 -10.105  18.712  1.00  0.68           C  
ATOM   1350  CG1 VAL A  97       9.092 -11.601  18.334  1.00  0.68           C  
ATOM   1351  CG2 VAL A  97      10.455  -9.450  18.593  1.00  0.68           C  
ATOM   1352  H   VAL A  97       7.922  -7.700  19.169  1.00  0.68           H  
ATOM   1353  HA  VAL A  97       8.369  -9.451  16.775  1.00  0.68           H  
ATOM   1354  HB  VAL A  97       8.717 -10.036  19.731  1.00  0.68           H  
ATOM   1355 1HG1 VAL A  97       9.787 -12.125  18.986  1.00  0.68           H  
ATOM   1356 2HG1 VAL A  97       8.099 -12.035  18.444  1.00  0.68           H  
ATOM   1357 3HG1 VAL A  97       9.411 -11.708  17.300  1.00  0.68           H  
ATOM   1358 1HG2 VAL A  97      11.154  -9.968  19.242  1.00  0.68           H  
ATOM   1359 2HG2 VAL A  97      10.801  -9.511  17.570  1.00  0.68           H  
ATOM   1360 3HG2 VAL A  97      10.396  -8.398  18.893  1.00  0.68           H  
ATOM   1361  N   MET A  98       6.204 -10.616  16.897  1.00  0.67           N  
ATOM   1362  CA  MET A  98       4.917 -11.277  16.902  1.00  0.67           C  
ATOM   1363  C   MET A  98       5.127 -12.785  16.954  1.00  0.67           C  
ATOM   1364  O   MET A  98       5.916 -13.316  16.168  1.00  0.67           O  
ATOM   1365  CB  MET A  98       4.157 -10.975  15.627  1.00  0.67           C  
ATOM   1366  CG  MET A  98       2.773 -11.459  15.610  1.00  0.67           C  
ATOM   1367  SD  MET A  98       1.947 -11.157  14.039  1.00  0.67           S  
ATOM   1368  CE  MET A  98       2.062  -9.419  13.880  1.00  0.67           C  
ATOM   1369  H   MET A  98       6.761 -10.626  16.052  1.00  0.67           H  
ATOM   1370  HA  MET A  98       4.358 -10.951  17.762  1.00  0.67           H  
ATOM   1371 1HB  MET A  98       4.193  -9.926  15.402  1.00  0.67           H  
ATOM   1372 2HB  MET A  98       4.653 -11.486  14.830  1.00  0.67           H  
ATOM   1373 1HG  MET A  98       2.779 -12.533  15.790  1.00  0.67           H  
ATOM   1374 2HG  MET A  98       2.213 -10.978  16.413  1.00  0.67           H  
ATOM   1375 1HE  MET A  98       1.618  -9.109  12.936  1.00  0.67           H  
ATOM   1376 2HE  MET A  98       1.547  -8.950  14.707  1.00  0.67           H  
ATOM   1377 3HE  MET A  98       3.104  -9.137  13.888  1.00  0.67           H  
ATOM   1378  N   VAL A  99       4.419 -13.488  17.827  1.00  0.68           N  
ATOM   1379  CA  VAL A  99       4.563 -14.946  17.835  1.00  0.68           C  
ATOM   1380  C   VAL A  99       3.234 -15.622  17.488  1.00  0.68           C  
ATOM   1381  O   VAL A  99       2.264 -15.522  18.238  1.00  0.68           O  
ATOM   1382  CB  VAL A  99       5.089 -15.434  19.208  1.00  0.68           C  
ATOM   1383  CG1 VAL A  99       5.217 -16.941  19.196  1.00  0.68           C  
ATOM   1384  CG2 VAL A  99       6.484 -14.787  19.506  1.00  0.68           C  
ATOM   1385  H   VAL A  99       3.796 -12.997  18.472  1.00  0.68           H  
ATOM   1386  HA  VAL A  99       5.290 -15.235  17.077  1.00  0.68           H  
ATOM   1387  HB  VAL A  99       4.373 -15.160  19.992  1.00  0.68           H  
ATOM   1388 1HG1 VAL A  99       5.580 -17.262  20.165  1.00  0.68           H  
ATOM   1389 2HG1 VAL A  99       4.243 -17.393  19.001  1.00  0.68           H  
ATOM   1390 3HG1 VAL A  99       5.923 -17.243  18.420  1.00  0.68           H  
ATOM   1391 1HG2 VAL A  99       6.847 -15.137  20.472  1.00  0.68           H  
ATOM   1392 2HG2 VAL A  99       7.195 -15.069  18.729  1.00  0.68           H  
ATOM   1393 3HG2 VAL A  99       6.386 -13.700  19.532  1.00  0.68           H  
ATOM   1394  N   SER A 100       3.198 -16.320  16.343  1.00  0.71           N  
ATOM   1395  CA  SER A 100       1.956 -16.951  15.875  1.00  0.71           C  
ATOM   1396  C   SER A 100       1.852 -18.443  16.153  1.00  0.71           C  
ATOM   1397  O   SER A 100       0.854 -19.092  15.795  1.00  0.71           O  
ATOM   1398  CB  SER A 100       1.775 -16.757  14.405  1.00  0.71           C  
ATOM   1399  OG  SER A 100       1.626 -15.403  14.076  1.00  0.71           O  
ATOM   1400  H   SER A 100       4.048 -16.403  15.782  1.00  0.71           H  
ATOM   1401  HA  SER A 100       1.141 -16.459  16.386  1.00  0.71           H  
ATOM   1402 1HB  SER A 100       2.598 -17.198  13.901  1.00  0.71           H  
ATOM   1403 2HB  SER A 100       0.898 -17.301  14.099  1.00  0.71           H  
ATOM   1404  HG  SER A 100       0.815 -15.100  14.558  1.00  0.71           H  
ATOM   1405  N   SER A 101       2.900 -18.986  16.752  1.00  0.75           N  
ATOM   1406  CA  SER A 101       2.964 -20.394  17.113  1.00  0.75           C  
ATOM   1407  C   SER A 101       1.921 -20.666  18.196  1.00  0.75           C  
ATOM   1408  O   SER A 101       1.665 -19.804  19.045  1.00  0.75           O  
ATOM   1409  CB  SER A 101       4.355 -20.728  17.591  1.00  0.75           C  
ATOM   1410  OG  SER A 101       5.312 -20.553  16.558  1.00  0.75           O  
ATOM   1411  H   SER A 101       3.672 -18.380  16.989  1.00  0.75           H  
ATOM   1412  HA  SER A 101       2.730 -21.002  16.238  1.00  0.75           H  
ATOM   1413 1HB  SER A 101       4.600 -20.075  18.412  1.00  0.75           H  
ATOM   1414 2HB  SER A 101       4.381 -21.739  17.968  1.00  0.75           H  
ATOM   1415  HG  SER A 101       5.317 -19.611  16.361  1.00  0.75           H  
ATOM   1416  N   THR A 102       1.338 -21.862  18.237  1.00  0.81           N  
ATOM   1417  CA  THR A 102       0.342 -22.039  19.285  1.00  0.81           C  
ATOM   1418  C   THR A 102       1.043 -22.474  20.562  1.00  0.81           C  
ATOM   1419  O   THR A 102       1.342 -23.648  20.782  1.00  0.81           O  
ATOM   1420  CB  THR A 102      -0.730 -23.059  18.873  1.00  0.81           C  
ATOM   1421  OG1 THR A 102      -1.346 -22.605  17.639  1.00  0.81           O  
ATOM   1422  CG2 THR A 102      -1.806 -23.145  19.985  1.00  0.81           C  
ATOM   1423  H   THR A 102       1.561 -22.592  17.572  1.00  0.81           H  
ATOM   1424  HA  THR A 102      -0.155 -21.086  19.475  1.00  0.81           H  
ATOM   1425  HB  THR A 102      -0.275 -24.037  18.717  1.00  0.81           H  
ATOM   1426  HG1 THR A 102      -0.656 -22.531  16.966  1.00  0.81           H  
ATOM   1427 1HG2 THR A 102      -2.580 -23.855  19.703  1.00  0.81           H  
ATOM   1428 2HG2 THR A 102      -1.341 -23.468  20.913  1.00  0.81           H  
ATOM   1429 3HG2 THR A 102      -2.255 -22.165  20.138  1.00  0.81           H  
ATOM   1430  N   ILE A 103       1.263 -21.480  21.400  1.00  0.86           N  
ATOM   1431  CA  ILE A 103       2.017 -21.585  22.643  1.00  0.86           C  
ATOM   1432  C   ILE A 103       1.228 -21.301  23.911  1.00  0.86           C  
ATOM   1433  O   ILE A 103       0.567 -20.274  24.029  1.00  0.86           O  
ATOM   1434  CB  ILE A 103       3.240 -20.660  22.555  1.00  0.86           C  
ATOM   1435  CG1 ILE A 103       4.151 -21.150  21.474  1.00  0.86           C  
ATOM   1436  CG2 ILE A 103       3.955 -20.535  23.858  1.00  0.86           C  
ATOM   1437  CD1 ILE A 103       5.261 -20.230  21.191  1.00  0.86           C  
ATOM   1438  H   ILE A 103       0.973 -20.565  21.061  1.00  0.86           H  
ATOM   1439  HA  ILE A 103       2.388 -22.606  22.716  1.00  0.86           H  
ATOM   1440  HB  ILE A 103       2.904 -19.666  22.251  1.00  0.86           H  
ATOM   1441 1HG1 ILE A 103       4.544 -22.105  21.771  1.00  0.86           H  
ATOM   1442 2HG1 ILE A 103       3.594 -21.283  20.560  1.00  0.86           H  
ATOM   1443 1HG2 ILE A 103       4.805 -19.862  23.754  1.00  0.86           H  
ATOM   1444 2HG2 ILE A 103       3.277 -20.135  24.593  1.00  0.86           H  
ATOM   1445 3HG2 ILE A 103       4.298 -21.506  24.176  1.00  0.86           H  
ATOM   1446 1HD1 ILE A 103       5.874 -20.656  20.414  1.00  0.86           H  
ATOM   1447 2HD1 ILE A 103       4.854 -19.285  20.869  1.00  0.86           H  
ATOM   1448 3HD1 ILE A 103       5.856 -20.084  22.086  1.00  0.86           H  
ATOM   1449  N   ALA A 104       1.355 -22.194  24.897  1.00  0.90           N  
ATOM   1450  CA  ALA A 104       0.649 -22.056  26.170  1.00  0.90           C  
ATOM   1451  C   ALA A 104       0.917 -20.686  26.755  1.00  0.90           C  
ATOM   1452  O   ALA A 104       2.038 -20.174  26.676  1.00  0.90           O  
ATOM   1453  CB  ALA A 104       1.093 -23.125  27.152  1.00  0.90           C  
ATOM   1454  H   ALA A 104       1.932 -23.010  24.743  1.00  0.90           H  
ATOM   1455  HA  ALA A 104      -0.421 -22.150  25.985  1.00  0.90           H  
ATOM   1456 1HB  ALA A 104       0.548 -23.007  28.089  1.00  0.90           H  
ATOM   1457 2HB  ALA A 104       0.886 -24.112  26.735  1.00  0.90           H  
ATOM   1458 3HB  ALA A 104       2.168 -23.027  27.340  1.00  0.90           H  
ATOM   1459  N   SER A 105      -0.095 -20.106  27.395  1.00  0.91           N  
ATOM   1460  CA  SER A 105       0.048 -18.759  27.919  1.00  0.91           C  
ATOM   1461  C   SER A 105       1.203 -18.603  28.910  1.00  0.91           C  
ATOM   1462  O   SER A 105       1.837 -17.553  28.965  1.00  0.91           O  
ATOM   1463  CB  SER A 105      -1.267 -18.358  28.572  1.00  0.91           C  
ATOM   1464  OG  SER A 105      -1.546 -19.168  29.684  1.00  0.91           O  
ATOM   1465  H   SER A 105      -0.987 -20.577  27.464  1.00  0.91           H  
ATOM   1466  HA  SER A 105       0.234 -18.100  27.074  1.00  0.91           H  
ATOM   1467 1HB  SER A 105      -1.216 -17.316  28.886  1.00  0.91           H  
ATOM   1468 2HB  SER A 105      -2.074 -18.441  27.844  1.00  0.91           H  
ATOM   1469  HG  SER A 105      -2.426 -18.913  29.980  1.00  0.91           H  
ATOM   1470  N   ALA A 106       1.548 -19.660  29.638  1.00  0.89           N  
ATOM   1471  CA  ALA A 106       2.665 -19.569  30.577  1.00  0.89           C  
ATOM   1472  C   ALA A 106       3.976 -19.257  29.856  1.00  0.89           C  
ATOM   1473  O   ALA A 106       4.827 -18.514  30.357  1.00  0.89           O  
ATOM   1474  CB  ALA A 106       2.816 -20.866  31.337  1.00  0.89           C  
ATOM   1475  H   ALA A 106       1.014 -20.512  29.554  1.00  0.89           H  
ATOM   1476  HA  ALA A 106       2.456 -18.755  31.275  1.00  0.89           H  
ATOM   1477 1HB  ALA A 106       3.638 -20.774  32.045  1.00  0.89           H  
ATOM   1478 2HB  ALA A 106       1.893 -21.082  31.873  1.00  0.89           H  
ATOM   1479 3HB  ALA A 106       3.030 -21.673  30.632  1.00  0.89           H  
ATOM   1480  N   ASP A 107       4.128 -19.829  28.665  1.00  0.86           N  
ATOM   1481  CA  ASP A 107       5.338 -19.690  27.883  1.00  0.86           C  
ATOM   1482  C   ASP A 107       5.278 -18.404  27.107  1.00  0.86           C  
ATOM   1483  O   ASP A 107       6.289 -17.738  26.909  1.00  0.86           O  
ATOM   1484  CB  ASP A 107       5.506 -20.900  26.970  1.00  0.86           C  
ATOM   1485  CG  ASP A 107       5.845 -22.189  27.726  1.00  0.86           C  
ATOM   1486  OD1 ASP A 107       6.967 -22.295  28.206  1.00  0.86           O  
ATOM   1487  OD2 ASP A 107       5.011 -23.056  27.815  1.00  0.86           O  
ATOM   1488  H   ASP A 107       3.357 -20.353  28.261  1.00  0.86           H  
ATOM   1489  HA  ASP A 107       6.190 -19.646  28.560  1.00  0.86           H  
ATOM   1490 1HB  ASP A 107       4.562 -21.070  26.476  1.00  0.86           H  
ATOM   1491 2HB  ASP A 107       6.255 -20.701  26.205  1.00  0.86           H  
ATOM   1492  N   ALA A 108       4.089 -18.014  26.684  1.00  0.82           N  
ATOM   1493  CA  ALA A 108       3.985 -16.755  25.976  1.00  0.82           C  
ATOM   1494  C   ALA A 108       4.444 -15.623  26.900  1.00  0.82           C  
ATOM   1495  O   ALA A 108       5.198 -14.734  26.496  1.00  0.82           O  
ATOM   1496  CB  ALA A 108       2.573 -16.533  25.520  1.00  0.82           C  
ATOM   1497  H   ALA A 108       3.271 -18.604  26.844  1.00  0.82           H  
ATOM   1498  HA  ALA A 108       4.644 -16.784  25.110  1.00  0.82           H  
ATOM   1499 1HB  ALA A 108       2.529 -15.598  24.995  1.00  0.82           H  
ATOM   1500 2HB  ALA A 108       2.264 -17.345  24.859  1.00  0.82           H  
ATOM   1501 3HB  ALA A 108       1.924 -16.498  26.384  1.00  0.82           H  
ATOM   1502  N   GLN A 109       4.052 -15.712  28.181  1.00  0.78           N  
ATOM   1503  CA  GLN A 109       4.453 -14.720  29.169  1.00  0.78           C  
ATOM   1504  C   GLN A 109       5.971 -14.773  29.403  1.00  0.78           C  
ATOM   1505  O   GLN A 109       6.624 -13.723  29.490  1.00  0.78           O  
ATOM   1506  CB  GLN A 109       3.705 -14.960  30.487  1.00  0.78           C  
ATOM   1507  CG  GLN A 109       2.180 -14.650  30.480  1.00  0.78           C  
ATOM   1508  CD  GLN A 109       1.536 -15.122  31.802  1.00  0.78           C  
ATOM   1509  OE1 GLN A 109       2.124 -15.976  32.477  1.00  0.78           O  
ATOM   1510  NE2 GLN A 109       0.369 -14.601  32.194  1.00  0.78           N  
ATOM   1511  H   GLN A 109       3.421 -16.463  28.463  1.00  0.78           H  
ATOM   1512  HA  GLN A 109       4.196 -13.733  28.794  1.00  0.78           H  
ATOM   1513 1HB  GLN A 109       3.814 -16.012  30.764  1.00  0.78           H  
ATOM   1514 2HB  GLN A 109       4.167 -14.370  31.276  1.00  0.78           H  
ATOM   1515 1HG  GLN A 109       2.026 -13.574  30.383  1.00  0.78           H  
ATOM   1516 2HG  GLN A 109       1.699 -15.165  29.648  1.00  0.78           H  
ATOM   1517 1HE2 GLN A 109      -0.049 -14.902  33.046  1.00  0.78           H  
ATOM   1518 2HE2 GLN A 109      -0.142 -13.893  31.663  1.00  0.78           H  
ATOM   1519  N   GLU A 110       6.553 -15.984  29.464  1.00  0.74           N  
ATOM   1520  CA  GLU A 110       8.004 -16.098  29.633  1.00  0.74           C  
ATOM   1521  C   GLU A 110       8.747 -15.444  28.466  1.00  0.74           C  
ATOM   1522  O   GLU A 110       9.719 -14.708  28.674  1.00  0.74           O  
ATOM   1523  CB  GLU A 110       8.455 -17.558  29.756  1.00  0.74           C  
ATOM   1524  CG  GLU A 110       9.978 -17.704  29.983  1.00  0.74           C  
ATOM   1525  CD  GLU A 110      10.475 -19.134  30.146  1.00  0.74           C  
ATOM   1526  OE1 GLU A 110       9.695 -20.052  30.052  1.00  0.74           O  
ATOM   1527  OE2 GLU A 110      11.652 -19.301  30.350  1.00  0.74           O  
ATOM   1528  H   GLU A 110       5.981 -16.832  29.435  1.00  0.74           H  
ATOM   1529  HA  GLU A 110       8.284 -15.575  30.547  1.00  0.74           H  
ATOM   1530 1HB  GLU A 110       7.925 -18.041  30.578  1.00  0.74           H  
ATOM   1531 2HB  GLU A 110       8.199 -18.095  28.841  1.00  0.74           H  
ATOM   1532 1HG  GLU A 110      10.491 -17.256  29.130  1.00  0.74           H  
ATOM   1533 2HG  GLU A 110      10.250 -17.132  30.869  1.00  0.74           H  
ATOM   1534  N   ILE A 111       8.266 -15.692  27.243  1.00  0.72           N  
ATOM   1535  CA  ILE A 111       8.874 -15.138  26.040  1.00  0.72           C  
ATOM   1536  C   ILE A 111       8.776 -13.625  26.092  1.00  0.72           C  
ATOM   1537  O   ILE A 111       9.753 -12.928  25.821  1.00  0.72           O  
ATOM   1538  CB  ILE A 111       8.185 -15.658  24.760  1.00  0.72           C  
ATOM   1539  CG1 ILE A 111       8.443 -17.174  24.565  1.00  0.72           C  
ATOM   1540  CG2 ILE A 111       8.698 -14.900  23.537  1.00  0.72           C  
ATOM   1541  CD1 ILE A 111       7.548 -17.814  23.511  1.00  0.72           C  
ATOM   1542  H   ILE A 111       7.460 -16.311  27.149  1.00  0.72           H  
ATOM   1543  HA  ILE A 111       9.925 -15.421  26.015  1.00  0.72           H  
ATOM   1544  HB  ILE A 111       7.111 -15.511  24.859  1.00  0.72           H  
ATOM   1545 1HG1 ILE A 111       9.475 -17.315  24.261  1.00  0.72           H  
ATOM   1546 2HG1 ILE A 111       8.295 -17.685  25.513  1.00  0.72           H  
ATOM   1547 1HG2 ILE A 111       8.186 -15.255  22.647  1.00  0.72           H  
ATOM   1548 2HG2 ILE A 111       8.513 -13.851  23.666  1.00  0.72           H  
ATOM   1549 3HG2 ILE A 111       9.750 -15.059  23.425  1.00  0.72           H  
ATOM   1550 1HD1 ILE A 111       7.788 -18.875  23.421  1.00  0.72           H  
ATOM   1551 2HD1 ILE A 111       6.504 -17.703  23.808  1.00  0.72           H  
ATOM   1552 3HD1 ILE A 111       7.705 -17.322  22.562  1.00  0.72           H  
ATOM   1553  N   ALA A 112       7.600 -13.108  26.464  1.00  0.70           N  
ATOM   1554  CA  ALA A 112       7.402 -11.669  26.561  1.00  0.70           C  
ATOM   1555  C   ALA A 112       8.354 -11.038  27.556  1.00  0.70           C  
ATOM   1556  O   ALA A 112       8.928  -9.979  27.281  1.00  0.70           O  
ATOM   1557  CB  ALA A 112       5.972 -11.378  26.980  1.00  0.70           C  
ATOM   1558  H   ALA A 112       6.815 -13.730  26.659  1.00  0.70           H  
ATOM   1559  HA  ALA A 112       7.603 -11.229  25.589  1.00  0.70           H  
ATOM   1560 1HB  ALA A 112       5.819 -10.303  27.030  1.00  0.70           H  
ATOM   1561 2HB  ALA A 112       5.281 -11.811  26.258  1.00  0.70           H  
ATOM   1562 3HB  ALA A 112       5.786 -11.815  27.955  1.00  0.70           H  
ATOM   1563  N   THR A 113       8.574 -11.708  28.684  1.00  0.70           N  
ATOM   1564  CA  THR A 113       9.482 -11.186  29.684  1.00  0.70           C  
ATOM   1565  C   THR A 113      10.897 -11.161  29.122  1.00  0.70           C  
ATOM   1566  O   THR A 113      11.616 -10.163  29.253  1.00  0.70           O  
ATOM   1567  CB  THR A 113       9.429 -12.031  30.968  1.00  0.70           C  
ATOM   1568  OG1 THR A 113       8.098 -11.997  31.511  1.00  0.70           O  
ATOM   1569  CG2 THR A 113      10.412 -11.484  31.985  1.00  0.70           C  
ATOM   1570  H   THR A 113       8.066 -12.574  28.868  1.00  0.70           H  
ATOM   1571  HA  THR A 113       9.188 -10.166  29.926  1.00  0.70           H  
ATOM   1572  HB  THR A 113       9.687 -13.064  30.733  1.00  0.70           H  
ATOM   1573  HG1 THR A 113       7.488 -12.436  30.881  1.00  0.70           H  
ATOM   1574 1HG2 THR A 113      10.371 -12.087  32.890  1.00  0.70           H  
ATOM   1575 2HG2 THR A 113      11.418 -11.519  31.568  1.00  0.70           H  
ATOM   1576 3HG2 THR A 113      10.152 -10.453  32.222  1.00  0.70           H  
ATOM   1577  N   ALA A 114      11.297 -12.259  28.482  1.00  0.70           N  
ATOM   1578  CA  ALA A 114      12.625 -12.336  27.910  1.00  0.70           C  
ATOM   1579  C   ALA A 114      12.828 -11.261  26.849  1.00  0.70           C  
ATOM   1580  O   ALA A 114      13.879 -10.627  26.819  1.00  0.70           O  
ATOM   1581  CB  ALA A 114      12.844 -13.707  27.321  1.00  0.70           C  
ATOM   1582  H   ALA A 114      10.670 -13.061  28.409  1.00  0.70           H  
ATOM   1583  HA  ALA A 114      13.350 -12.167  28.704  1.00  0.70           H  
ATOM   1584 1HB  ALA A 114      13.847 -13.777  26.906  1.00  0.70           H  
ATOM   1585 2HB  ALA A 114      12.714 -14.461  28.096  1.00  0.70           H  
ATOM   1586 3HB  ALA A 114      12.112 -13.868  26.544  1.00  0.70           H  
ATOM   1587  N   LEU A 115      11.810 -11.004  26.019  1.00  0.70           N  
ATOM   1588  CA  LEU A 115      11.904  -9.962  25.001  1.00  0.70           C  
ATOM   1589  C   LEU A 115      11.983  -8.575  25.632  1.00  0.70           C  
ATOM   1590  O   LEU A 115      12.763  -7.726  25.188  1.00  0.70           O  
ATOM   1591  CB  LEU A 115      10.741 -10.068  24.019  1.00  0.70           C  
ATOM   1592  CG  LEU A 115      10.799 -11.293  23.089  1.00  0.70           C  
ATOM   1593  CD1 LEU A 115       9.560 -11.382  22.329  1.00  0.70           C  
ATOM   1594  CD2 LEU A 115      11.978 -11.181  22.136  1.00  0.70           C  
ATOM   1595  H   LEU A 115      10.962 -11.564  26.080  1.00  0.70           H  
ATOM   1596  HA  LEU A 115      12.808 -10.129  24.429  1.00  0.70           H  
ATOM   1597 1HB  LEU A 115       9.815 -10.140  24.595  1.00  0.70           H  
ATOM   1598 2HB  LEU A 115      10.689  -9.181  23.409  1.00  0.70           H  
ATOM   1599  HG  LEU A 115      10.887 -12.161  23.684  1.00  0.70           H  
ATOM   1600 1HD1 LEU A 115       9.571 -12.253  21.681  1.00  0.70           H  
ATOM   1601 2HD1 LEU A 115       8.764 -11.459  23.029  1.00  0.70           H  
ATOM   1602 3HD1 LEU A 115       9.450 -10.486  21.743  1.00  0.70           H  
ATOM   1603 1HD2 LEU A 115      12.012 -12.054  21.490  1.00  0.70           H  
ATOM   1604 2HD2 LEU A 115      11.851 -10.294  21.533  1.00  0.70           H  
ATOM   1605 3HD2 LEU A 115      12.902 -11.111  22.697  1.00  0.70           H  
ATOM   1606  N   ALA A 116      11.254  -8.362  26.734  1.00  0.70           N  
ATOM   1607  CA  ALA A 116      11.317  -7.090  27.450  1.00  0.70           C  
ATOM   1608  C   ALA A 116      12.755  -6.842  27.907  1.00  0.70           C  
ATOM   1609  O   ALA A 116      13.243  -5.712  27.890  1.00  0.70           O  
ATOM   1610  CB  ALA A 116      10.372  -7.091  28.643  1.00  0.70           C  
ATOM   1611  H   ALA A 116      10.609  -9.080  27.063  1.00  0.70           H  
ATOM   1612  HA  ALA A 116      11.026  -6.294  26.763  1.00  0.70           H  
ATOM   1613 1HB  ALA A 116      10.425  -6.131  29.151  1.00  0.70           H  
ATOM   1614 2HB  ALA A 116       9.356  -7.265  28.291  1.00  0.70           H  
ATOM   1615 3HB  ALA A 116      10.654  -7.879  29.331  1.00  0.70           H  
ATOM   1616  N   GLY A 117      13.461  -7.925  28.253  1.00  0.70           N  
ATOM   1617  CA  GLY A 117      14.860  -7.886  28.680  1.00  0.70           C  
ATOM   1618  C   GLY A 117      15.814  -7.316  27.613  1.00  0.70           C  
ATOM   1619  O   GLY A 117      16.934  -6.910  27.930  1.00  0.70           O  
ATOM   1620  H   GLY A 117      12.978  -8.826  28.269  1.00  0.70           H  
ATOM   1621 1HA  GLY A 117      14.938  -7.298  29.593  1.00  0.70           H  
ATOM   1622 2HA  GLY A 117      15.170  -8.900  28.929  1.00  0.70           H  
ATOM   1623  N   PHE A 118      15.371  -7.298  26.351  1.00  0.69           N  
ATOM   1624  CA  PHE A 118      16.125  -6.762  25.224  1.00  0.69           C  
ATOM   1625  C   PHE A 118      15.500  -5.447  24.765  1.00  0.69           C  
ATOM   1626  O   PHE A 118      15.793  -4.962  23.672  1.00  0.69           O  
ATOM   1627  CB  PHE A 118      16.089  -7.732  24.045  1.00  0.69           C  
ATOM   1628  CG  PHE A 118      16.729  -9.058  24.264  1.00  0.69           C  
ATOM   1629  CD1 PHE A 118      15.961 -10.113  24.648  1.00  0.69           C  
ATOM   1630  CD2 PHE A 118      18.077  -9.262  24.064  1.00  0.69           C  
ATOM   1631  CE1 PHE A 118      16.491 -11.356  24.852  1.00  0.69           C  
ATOM   1632  CE2 PHE A 118      18.632 -10.517  24.260  1.00  0.69           C  
ATOM   1633  CZ  PHE A 118      17.832 -11.568  24.657  1.00  0.69           C  
ATOM   1634  H   PHE A 118      14.438  -7.646  26.149  1.00  0.69           H  
ATOM   1635  HA  PHE A 118      17.154  -6.579  25.532  1.00  0.69           H  
ATOM   1636 1HB  PHE A 118      15.052  -7.922  23.808  1.00  0.69           H  
ATOM   1637 2HB  PHE A 118      16.546  -7.270  23.168  1.00  0.69           H  
ATOM   1638  HD1 PHE A 118      14.916  -9.942  24.797  1.00  0.69           H  
ATOM   1639  HD2 PHE A 118      18.703  -8.426  23.748  1.00  0.69           H  
ATOM   1640  HE1 PHE A 118      15.847 -12.167  25.172  1.00  0.69           H  
ATOM   1641  HE2 PHE A 118      19.697 -10.674  24.102  1.00  0.69           H  
ATOM   1642  HZ  PHE A 118      18.259 -12.558  24.816  1.00  0.69           H  
ATOM   1643  N   ASP A 119      14.623  -4.881  25.598  1.00  0.68           N  
ATOM   1644  CA  ASP A 119      13.863  -3.671  25.298  1.00  0.68           C  
ATOM   1645  C   ASP A 119      13.029  -3.789  24.021  1.00  0.68           C  
ATOM   1646  O   ASP A 119      12.946  -2.834  23.236  1.00  0.68           O  
ATOM   1647  CB  ASP A 119      14.779  -2.449  25.193  1.00  0.68           C  
ATOM   1648  CG  ASP A 119      15.470  -2.070  26.515  1.00  0.68           C  
ATOM   1649  OD1 ASP A 119      14.828  -2.089  27.539  1.00  0.68           O  
ATOM   1650  OD2 ASP A 119      16.639  -1.765  26.477  1.00  0.68           O  
ATOM   1651  H   ASP A 119      14.426  -5.323  26.491  1.00  0.68           H  
ATOM   1652  HA  ASP A 119      13.172  -3.505  26.126  1.00  0.68           H  
ATOM   1653 1HB  ASP A 119      15.543  -2.616  24.436  1.00  0.68           H  
ATOM   1654 2HB  ASP A 119      14.188  -1.596  24.864  1.00  0.68           H  
ATOM   1655  N   LEU A 120      12.391  -4.947  23.844  1.00  0.67           N  
ATOM   1656  CA  LEU A 120      11.498  -5.197  22.720  1.00  0.67           C  
ATOM   1657  C   LEU A 120      10.073  -5.178  23.282  1.00  0.67           C  
ATOM   1658  O   LEU A 120      10.013  -4.745  24.435  1.00  0.67           O  
ATOM   1659  CB  LEU A 120      11.872  -6.534  22.097  1.00  0.67           C  
ATOM   1660  CG  LEU A 120      13.330  -6.621  21.649  1.00  0.67           C  
ATOM   1661  CD1 LEU A 120      13.637  -8.027  21.231  1.00  0.67           C  
ATOM   1662  CD2 LEU A 120      13.540  -5.668  20.528  1.00  0.67           C  
ATOM   1663  H   LEU A 120      12.533  -5.707  24.511  1.00  0.67           H  
ATOM   1664  HA  LEU A 120      11.600  -4.408  21.976  1.00  0.67           H  
ATOM   1665 1HB  LEU A 120      11.711  -7.301  22.822  1.00  0.67           H  
ATOM   1666 2HB  LEU A 120      11.221  -6.719  21.233  1.00  0.67           H  
ATOM   1667  HG  LEU A 120      13.981  -6.354  22.459  1.00  0.67           H  
ATOM   1668 1HD1 LEU A 120      14.679  -8.101  20.905  1.00  0.67           H  
ATOM   1669 2HD1 LEU A 120      13.478  -8.684  22.082  1.00  0.67           H  
ATOM   1670 3HD1 LEU A 120      12.972  -8.301  20.424  1.00  0.67           H  
ATOM   1671 1HD2 LEU A 120      14.577  -5.711  20.181  1.00  0.67           H  
ATOM   1672 2HD2 LEU A 120      12.873  -5.960  19.749  1.00  0.67           H  
ATOM   1673 3HD2 LEU A 120      13.311  -4.653  20.852  1.00  0.67           H  
ATOM   1674  N   GLU A 121       9.190  -4.741  22.386  1.00  0.66           N  
ATOM   1675  CA  GLU A 121       7.787  -5.175  22.436  1.00  0.66           C  
ATOM   1676  C   GLU A 121       7.453  -6.569  21.875  1.00  0.66           C  
ATOM   1677  O   GLU A 121       8.173  -7.116  21.037  1.00  0.66           O  
ATOM   1678  CB  GLU A 121       6.932  -4.133  21.710  1.00  0.66           C  
ATOM   1679  CG  GLU A 121       6.878  -2.740  22.344  1.00  0.66           C  
ATOM   1680  CD  GLU A 121       6.130  -2.681  23.670  1.00  0.66           C  
ATOM   1681  OE1 GLU A 121       5.019  -3.156  23.739  1.00  0.66           O  
ATOM   1682  OE2 GLU A 121       6.672  -2.150  24.605  1.00  0.66           O  
ATOM   1683  H   GLU A 121       9.230  -3.738  22.276  1.00  0.66           H  
ATOM   1684  HA  GLU A 121       7.491  -5.175  23.485  1.00  0.66           H  
ATOM   1685 1HB  GLU A 121       7.314  -4.006  20.695  1.00  0.66           H  
ATOM   1686 2HB  GLU A 121       5.942  -4.492  21.623  1.00  0.66           H  
ATOM   1687 1HG  GLU A 121       7.897  -2.383  22.496  1.00  0.66           H  
ATOM   1688 2HG  GLU A 121       6.389  -2.071  21.642  1.00  0.66           H  
ATOM   1689  N   MET A 122       6.319  -7.116  22.343  1.00  0.65           N  
ATOM   1690  CA  MET A 122       5.800  -8.418  21.895  1.00  0.65           C  
ATOM   1691  C   MET A 122       4.284  -8.497  21.785  1.00  0.65           C  
ATOM   1692  O   MET A 122       3.555  -7.936  22.608  1.00  0.65           O  
ATOM   1693  CB  MET A 122       6.230  -9.560  22.821  1.00  0.65           C  
ATOM   1694  CG  MET A 122       5.554 -10.955  22.474  1.00  0.65           C  
ATOM   1695  SD  MET A 122       6.154 -12.317  23.415  1.00  0.65           S  
ATOM   1696  CE  MET A 122       5.002 -13.589  23.081  1.00  0.65           C  
ATOM   1697  H   MET A 122       5.796  -6.601  23.037  1.00  0.65           H  
ATOM   1698  HA  MET A 122       6.210  -8.600  20.913  1.00  0.65           H  
ATOM   1699 1HB  MET A 122       7.300  -9.671  22.772  1.00  0.65           H  
ATOM   1700 2HB  MET A 122       5.973  -9.315  23.851  1.00  0.65           H  
ATOM   1701 1HG  MET A 122       4.484 -10.899  22.667  1.00  0.65           H  
ATOM   1702 2HG  MET A 122       5.705 -11.184  21.414  1.00  0.65           H  
ATOM   1703 1HE  MET A 122       5.278 -14.493  23.622  1.00  0.65           H  
ATOM   1704 2HE  MET A 122       4.019 -13.265  23.413  1.00  0.65           H  
ATOM   1705 3HE  MET A 122       4.970 -13.796  22.015  1.00  0.65           H  
ATOM   1706  N   LEU A 123       3.834  -9.254  20.786  1.00  0.65           N  
ATOM   1707  CA  LEU A 123       2.425  -9.555  20.594  1.00  0.65           C  
ATOM   1708  C   LEU A 123       2.254 -11.051  20.300  1.00  0.65           C  
ATOM   1709  O   LEU A 123       2.937 -11.589  19.428  1.00  0.65           O  
ATOM   1710  CB  LEU A 123       1.912  -8.820  19.359  1.00  0.65           C  
ATOM   1711  CG  LEU A 123       0.460  -8.927  19.036  1.00  0.65           C  
ATOM   1712  CD1 LEU A 123      -0.298  -8.138  20.061  1.00  0.65           C  
ATOM   1713  CD2 LEU A 123       0.204  -8.457  17.646  1.00  0.65           C  
ATOM   1714  H   LEU A 123       4.524  -9.636  20.139  1.00  0.65           H  
ATOM   1715  HA  LEU A 123       1.860  -9.290  21.488  1.00  0.65           H  
ATOM   1716 1HB  LEU A 123       2.127  -7.767  19.487  1.00  0.65           H  
ATOM   1717 2HB  LEU A 123       2.461  -9.189  18.497  1.00  0.65           H  
ATOM   1718  HG  LEU A 123       0.149  -9.959  19.125  1.00  0.65           H  
ATOM   1719 1HD1 LEU A 123      -1.366  -8.219  19.892  1.00  0.65           H  
ATOM   1720 2HD1 LEU A 123      -0.058  -8.510  21.026  1.00  0.65           H  
ATOM   1721 3HD1 LEU A 123       0.001  -7.096  20.008  1.00  0.65           H  
ATOM   1722 1HD2 LEU A 123      -0.849  -8.553  17.454  1.00  0.65           H  
ATOM   1723 2HD2 LEU A 123       0.505  -7.425  17.539  1.00  0.65           H  
ATOM   1724 3HD2 LEU A 123       0.762  -9.068  16.948  1.00  0.65           H  
ATOM   1725  N   ASP A 124       1.351 -11.714  20.994  1.00  0.66           N  
ATOM   1726  CA  ASP A 124       1.016 -13.080  20.628  1.00  0.66           C  
ATOM   1727  C   ASP A 124      -0.009 -12.950  19.543  1.00  0.66           C  
ATOM   1728  O   ASP A 124      -0.947 -12.172  19.682  1.00  0.66           O  
ATOM   1729  CB  ASP A 124       0.473 -13.894  21.791  1.00  0.66           C  
ATOM   1730  CG  ASP A 124       1.485 -14.268  22.711  1.00  0.66           C  
ATOM   1731  OD1 ASP A 124       2.450 -14.857  22.317  1.00  0.66           O  
ATOM   1732  OD2 ASP A 124       1.320 -13.967  23.848  1.00  0.66           O  
ATOM   1733  H   ASP A 124       0.823 -11.239  21.719  1.00  0.66           H  
ATOM   1734  HA  ASP A 124       1.895 -13.586  20.223  1.00  0.66           H  
ATOM   1735 1HB  ASP A 124      -0.284 -13.309  22.315  1.00  0.66           H  
ATOM   1736 2HB  ASP A 124      -0.009 -14.794  21.412  1.00  0.66           H  
ATOM   1737  N   ALA A 125       0.154 -13.659  18.451  1.00  0.69           N  
ATOM   1738  CA  ALA A 125      -0.823 -13.509  17.399  1.00  0.69           C  
ATOM   1739  C   ALA A 125      -1.050 -14.787  16.624  1.00  0.69           C  
ATOM   1740  O   ALA A 125      -0.655 -14.868  15.455  1.00  0.69           O  
ATOM   1741  CB  ALA A 125      -0.386 -12.448  16.454  1.00  0.69           C  
ATOM   1742  H   ALA A 125       0.935 -14.302  18.361  1.00  0.69           H  
ATOM   1743  HA  ALA A 125      -1.733 -13.190  17.849  1.00  0.69           H  
ATOM   1744 1HB  ALA A 125      -1.137 -12.307  15.697  1.00  0.69           H  
ATOM   1745 2HB  ALA A 125      -0.229 -11.513  16.986  1.00  0.69           H  
ATOM   1746 3HB  ALA A 125       0.511 -12.783  16.009  1.00  0.69           H  
ATOM   1747  N   PRO A 126      -1.626 -15.825  17.238  1.00  0.74           N  
ATOM   1748  CA  PRO A 126      -1.812 -17.109  16.624  1.00  0.74           C  
ATOM   1749  C   PRO A 126      -2.760 -17.097  15.453  1.00  0.74           C  
ATOM   1750  O   PRO A 126      -3.788 -16.412  15.423  1.00  0.74           O  
ATOM   1751  CB  PRO A 126      -2.330 -17.961  17.775  1.00  0.74           C  
ATOM   1752  CG  PRO A 126      -2.891 -16.988  18.769  1.00  0.74           C  
ATOM   1753  CD  PRO A 126      -2.053 -15.753  18.642  1.00  0.74           C  
ATOM   1754  HA  PRO A 126      -0.851 -17.489  16.299  1.00  0.74           H  
ATOM   1755 1HB  PRO A 126      -3.084 -18.668  17.400  1.00  0.74           H  
ATOM   1756 2HB  PRO A 126      -1.502 -18.566  18.188  1.00  0.74           H  
ATOM   1757 1HG  PRO A 126      -3.943 -16.804  18.601  1.00  0.74           H  
ATOM   1758 2HG  PRO A 126      -2.807 -17.432  19.753  1.00  0.74           H  
ATOM   1759 1HD  PRO A 126      -2.669 -14.881  18.853  1.00  0.74           H  
ATOM   1760 2HD  PRO A 126      -1.189 -15.833  19.317  1.00  0.74           H  
ATOM   1761  N   VAL A 127      -2.408 -17.944  14.511  1.00  0.81           N  
ATOM   1762  CA  VAL A 127      -3.193 -18.135  13.298  1.00  0.81           C  
ATOM   1763  C   VAL A 127      -4.168 -19.307  13.373  1.00  0.81           C  
ATOM   1764  O   VAL A 127      -3.795 -20.406  13.808  1.00  0.81           O  
ATOM   1765  CB  VAL A 127      -2.246 -18.356  12.118  1.00  0.81           C  
ATOM   1766  CG1 VAL A 127      -3.024 -18.694  10.898  1.00  0.81           C  
ATOM   1767  CG2 VAL A 127      -1.391 -17.121  11.878  1.00  0.81           C  
ATOM   1768  H   VAL A 127      -1.520 -18.444  14.651  1.00  0.81           H  
ATOM   1769  HA  VAL A 127      -3.767 -17.224  13.119  1.00  0.81           H  
ATOM   1770  HB  VAL A 127      -1.607 -19.190  12.350  1.00  0.81           H  
ATOM   1771 1HG1 VAL A 127      -2.345 -18.867  10.064  1.00  0.81           H  
ATOM   1772 2HG1 VAL A 127      -3.586 -19.597  11.076  1.00  0.81           H  
ATOM   1773 3HG1 VAL A 127      -3.698 -17.880  10.673  1.00  0.81           H  
ATOM   1774 1HG2 VAL A 127      -0.707 -17.306  11.052  1.00  0.81           H  
ATOM   1775 2HG2 VAL A 127      -2.004 -16.302  11.632  1.00  0.81           H  
ATOM   1776 3HG2 VAL A 127      -0.827 -16.887  12.765  1.00  0.81           H  
ATOM   1777  N   SER A 128      -5.423 -19.062  12.971  1.00  0.88           N  
ATOM   1778  CA  SER A 128      -6.442 -20.111  12.930  1.00  0.88           C  
ATOM   1779  C   SER A 128      -6.673 -20.705  11.531  1.00  0.88           C  
ATOM   1780  O   SER A 128      -7.338 -21.733  11.398  1.00  0.88           O  
ATOM   1781  CB  SER A 128      -7.747 -19.578  13.446  1.00  0.88           C  
ATOM   1782  OG  SER A 128      -8.208 -18.539  12.642  1.00  0.88           O  
ATOM   1783  H   SER A 128      -5.686 -18.117  12.678  1.00  0.88           H  
ATOM   1784  HA  SER A 128      -6.119 -20.917  13.584  1.00  0.88           H  
ATOM   1785 1HB  SER A 128      -8.482 -20.380  13.462  1.00  0.88           H  
ATOM   1786 2HB  SER A 128      -7.631 -19.231  14.458  1.00  0.88           H  
ATOM   1787  HG  SER A 128      -7.531 -17.827  12.713  1.00  0.88           H  
ATOM   1788  N   GLY A 129      -6.178 -20.035  10.493  1.00  0.96           N  
ATOM   1789  CA  GLY A 129      -6.391 -20.486   9.116  1.00  0.96           C  
ATOM   1790  C   GLY A 129      -5.220 -21.326   8.618  1.00  0.96           C  
ATOM   1791  O   GLY A 129      -4.299 -21.622   9.378  1.00  0.96           O  
ATOM   1792  H   GLY A 129      -5.633 -19.208  10.671  1.00  0.96           H  
ATOM   1793 1HA  GLY A 129      -7.311 -21.068   9.059  1.00  0.96           H  
ATOM   1794 2HA  GLY A 129      -6.521 -19.620   8.469  1.00  0.96           H  
ATOM   1795  N   GLY A 130      -5.249 -21.702   7.336  1.00  1.00           N  
ATOM   1796  CA  GLY A 130      -4.164 -22.492   6.758  1.00  1.00           C  
ATOM   1797  C   GLY A 130      -3.215 -21.626   5.934  1.00  1.00           C  
ATOM   1798  O   GLY A 130      -3.420 -20.420   5.802  1.00  1.00           O  
ATOM   1799  H   GLY A 130      -6.036 -21.440   6.762  1.00  1.00           H  
ATOM   1800 1HA  GLY A 130      -3.609 -22.991   7.554  1.00  1.00           H  
ATOM   1801 2HA  GLY A 130      -4.584 -23.275   6.127  1.00  1.00           H  
ATOM   1802  N   ALA A 131      -2.216 -22.257   5.320  1.00  1.01           N  
ATOM   1803  CA  ALA A 131      -1.221 -21.545   4.511  1.00  1.01           C  
ATOM   1804  C   ALA A 131      -1.809 -20.820   3.317  1.00  1.01           C  
ATOM   1805  O   ALA A 131      -1.387 -19.715   2.979  1.00  1.01           O  
ATOM   1806  CB  ALA A 131      -0.192 -22.511   4.021  1.00  1.01           C  
ATOM   1807  H   ALA A 131      -2.117 -23.255   5.451  1.00  1.01           H  
ATOM   1808  HA  ALA A 131      -0.745 -20.802   5.150  1.00  1.01           H  
ATOM   1809 1HB  ALA A 131       0.568 -21.973   3.456  1.00  1.01           H  
ATOM   1810 2HB  ALA A 131       0.255 -22.997   4.878  1.00  1.01           H  
ATOM   1811 3HB  ALA A 131      -0.658 -23.254   3.380  1.00  1.01           H  
ATOM   1812  N   VAL A 132      -2.805 -21.430   2.692  1.00  0.99           N  
ATOM   1813  CA  VAL A 132      -3.445 -20.833   1.532  1.00  0.99           C  
ATOM   1814  C   VAL A 132      -4.143 -19.554   1.933  1.00  0.99           C  
ATOM   1815  O   VAL A 132      -4.090 -18.544   1.227  1.00  0.99           O  
ATOM   1816  CB  VAL A 132      -4.457 -21.801   0.910  1.00  0.99           C  
ATOM   1817  CG1 VAL A 132      -5.244 -21.084  -0.173  1.00  0.99           C  
ATOM   1818  CG2 VAL A 132      -3.719 -23.003   0.351  1.00  0.99           C  
ATOM   1819  H   VAL A 132      -3.113 -22.331   3.022  1.00  0.99           H  
ATOM   1820  HA  VAL A 132      -2.679 -20.600   0.791  1.00  0.99           H  
ATOM   1821  HB  VAL A 132      -5.163 -22.125   1.672  1.00  0.99           H  
ATOM   1822 1HG1 VAL A 132      -5.972 -21.768  -0.609  1.00  0.99           H  
ATOM   1823 2HG1 VAL A 132      -5.763 -20.231   0.263  1.00  0.99           H  
ATOM   1824 3HG1 VAL A 132      -4.561 -20.737  -0.949  1.00  0.99           H  
ATOM   1825 1HG2 VAL A 132      -4.435 -23.698  -0.087  1.00  0.99           H  
ATOM   1826 2HG2 VAL A 132      -3.016 -22.674  -0.414  1.00  0.99           H  
ATOM   1827 3HG2 VAL A 132      -3.174 -23.500   1.153  1.00  0.99           H  
ATOM   1828  N   LYS A 133      -4.790 -19.607   3.086  1.00  0.94           N  
ATOM   1829  CA  LYS A 133      -5.536 -18.486   3.600  1.00  0.94           C  
ATOM   1830  C   LYS A 133      -4.560 -17.410   4.073  1.00  0.94           C  
ATOM   1831  O   LYS A 133      -4.845 -16.206   4.022  1.00  0.94           O  
ATOM   1832  CB  LYS A 133      -6.446 -18.981   4.719  1.00  0.94           C  
ATOM   1833  CG  LYS A 133      -7.491 -19.991   4.240  1.00  0.94           C  
ATOM   1834  CD  LYS A 133      -8.391 -19.367   3.188  1.00  0.94           C  
ATOM   1835  CE  LYS A 133      -9.482 -20.300   2.704  1.00  0.94           C  
ATOM   1836  NZ  LYS A 133     -10.277 -19.667   1.599  1.00  0.94           N  
ATOM   1837  H   LYS A 133      -4.757 -20.461   3.620  1.00  0.94           H  
ATOM   1838  HA  LYS A 133      -6.147 -18.069   2.799  1.00  0.94           H  
ATOM   1839 1HB  LYS A 133      -5.844 -19.440   5.503  1.00  0.94           H  
ATOM   1840 2HB  LYS A 133      -6.975 -18.143   5.153  1.00  0.94           H  
ATOM   1841 1HG  LYS A 133      -6.991 -20.862   3.815  1.00  0.94           H  
ATOM   1842 2HG  LYS A 133      -8.103 -20.312   5.082  1.00  0.94           H  
ATOM   1843 1HD  LYS A 133      -8.887 -18.505   3.622  1.00  0.94           H  
ATOM   1844 2HD  LYS A 133      -7.802 -19.031   2.332  1.00  0.94           H  
ATOM   1845 1HE  LYS A 133      -9.040 -21.225   2.340  1.00  0.94           H  
ATOM   1846 2HE  LYS A 133     -10.149 -20.526   3.534  1.00  0.94           H  
ATOM   1847 1HZ  LYS A 133     -11.002 -20.288   1.290  1.00  0.94           H  
ATOM   1848 2HZ  LYS A 133     -10.699 -18.782   1.921  1.00  0.94           H  
ATOM   1849 3HZ  LYS A 133      -9.665 -19.452   0.825  1.00  0.94           H  
ATOM   1850  N   ALA A 134      -3.371 -17.829   4.508  1.00  0.88           N  
ATOM   1851  CA  ALA A 134      -2.366 -16.844   4.854  1.00  0.88           C  
ATOM   1852  C   ALA A 134      -1.937 -16.114   3.588  1.00  0.88           C  
ATOM   1853  O   ALA A 134      -1.982 -14.886   3.518  1.00  0.88           O  
ATOM   1854  CB  ALA A 134      -1.160 -17.511   5.513  1.00  0.88           C  
ATOM   1855  H   ALA A 134      -3.178 -18.823   4.611  1.00  0.88           H  
ATOM   1856  HA  ALA A 134      -2.808 -16.119   5.526  1.00  0.88           H  
ATOM   1857 1HB  ALA A 134      -0.426 -16.752   5.769  1.00  0.88           H  
ATOM   1858 2HB  ALA A 134      -1.478 -18.032   6.413  1.00  0.88           H  
ATOM   1859 3HB  ALA A 134      -0.718 -18.221   4.838  1.00  0.88           H  
ATOM   1860  N   ALA A 135      -1.618 -16.893   2.545  1.00  0.84           N  
ATOM   1861  CA  ALA A 135      -1.136 -16.387   1.258  1.00  0.84           C  
ATOM   1862  C   ALA A 135      -2.126 -15.466   0.562  1.00  0.84           C  
ATOM   1863  O   ALA A 135      -1.727 -14.498  -0.086  1.00  0.84           O  
ATOM   1864  CB  ALA A 135      -0.810 -17.547   0.338  1.00  0.84           C  
ATOM   1865  H   ALA A 135      -1.658 -17.903   2.669  1.00  0.84           H  
ATOM   1866  HA  ALA A 135      -0.226 -15.816   1.448  1.00  0.84           H  
ATOM   1867 1HB  ALA A 135      -0.413 -17.164  -0.600  1.00  0.84           H  
ATOM   1868 2HB  ALA A 135      -0.077 -18.193   0.811  1.00  0.84           H  
ATOM   1869 3HB  ALA A 135      -1.719 -18.115   0.144  1.00  0.84           H  
ATOM   1870  N   ASN A 136      -3.419 -15.754   0.699  1.00  0.80           N  
ATOM   1871  CA  ASN A 136      -4.431 -14.931   0.060  1.00  0.80           C  
ATOM   1872  C   ASN A 136      -4.968 -13.806   0.950  1.00  0.80           C  
ATOM   1873  O   ASN A 136      -5.858 -13.066   0.530  1.00  0.80           O  
ATOM   1874  CB  ASN A 136      -5.578 -15.801  -0.414  1.00  0.80           C  
ATOM   1875  CG  ASN A 136      -5.199 -16.687  -1.569  1.00  0.80           C  
ATOM   1876  OD1 ASN A 136      -4.398 -16.305  -2.436  1.00  0.80           O  
ATOM   1877  ND2 ASN A 136      -5.766 -17.862  -1.609  1.00  0.80           N  
ATOM   1878  H   ASN A 136      -3.696 -16.591   1.211  1.00  0.80           H  
ATOM   1879  HA  ASN A 136      -3.979 -14.458  -0.811  1.00  0.80           H  
ATOM   1880 1HB  ASN A 136      -5.911 -16.435   0.415  1.00  0.80           H  
ATOM   1881 2HB  ASN A 136      -6.422 -15.176  -0.705  1.00  0.80           H  
ATOM   1882 1HD2 ASN A 136      -5.559 -18.493  -2.355  1.00  0.80           H  
ATOM   1883 2HD2 ASN A 136      -6.412 -18.126  -0.892  1.00  0.80           H  
ATOM   1884  N   GLY A 137      -4.451 -13.661   2.176  1.00  0.78           N  
ATOM   1885  CA  GLY A 137      -4.943 -12.607   3.062  1.00  0.78           C  
ATOM   1886  C   GLY A 137      -6.366 -12.876   3.570  1.00  0.78           C  
ATOM   1887  O   GLY A 137      -7.142 -11.938   3.759  1.00  0.78           O  
ATOM   1888  H   GLY A 137      -3.691 -14.258   2.505  1.00  0.78           H  
ATOM   1889 1HA  GLY A 137      -4.266 -12.519   3.914  1.00  0.78           H  
ATOM   1890 2HA  GLY A 137      -4.914 -11.653   2.539  1.00  0.78           H  
ATOM   1891  N   GLU A 138      -6.736 -14.152   3.716  1.00  0.76           N  
ATOM   1892  CA  GLU A 138      -8.081 -14.523   4.147  1.00  0.76           C  
ATOM   1893  C   GLU A 138      -8.145 -15.022   5.595  1.00  0.76           C  
ATOM   1894  O   GLU A 138      -9.201 -14.962   6.225  1.00  0.76           O  
ATOM   1895  CB  GLU A 138      -8.656 -15.602   3.235  1.00  0.76           C  
ATOM   1896  CG  GLU A 138      -8.845 -15.210   1.775  1.00  0.76           C  
ATOM   1897  CD  GLU A 138      -9.474 -16.324   0.939  1.00  0.76           C  
ATOM   1898  OE1 GLU A 138     -10.164 -17.164   1.500  1.00  0.76           O  
ATOM   1899  OE2 GLU A 138      -9.254 -16.352  -0.245  1.00  0.76           O  
ATOM   1900  H   GLU A 138      -6.052 -14.886   3.559  1.00  0.76           H  
ATOM   1901  HA  GLU A 138      -8.717 -13.643   4.068  1.00  0.76           H  
ATOM   1902 1HB  GLU A 138      -7.970 -16.437   3.242  1.00  0.76           H  
ATOM   1903 2HB  GLU A 138      -9.609 -15.950   3.630  1.00  0.76           H  
ATOM   1904 1HG  GLU A 138      -9.480 -14.328   1.728  1.00  0.76           H  
ATOM   1905 2HG  GLU A 138      -7.877 -14.945   1.360  1.00  0.76           H  
ATOM   1906  N   MET A 139      -7.018 -15.504   6.125  1.00  0.74           N  
ATOM   1907  CA  MET A 139      -6.986 -16.106   7.465  1.00  0.74           C  
ATOM   1908  C   MET A 139      -7.415 -15.171   8.579  1.00  0.74           C  
ATOM   1909  O   MET A 139      -7.395 -13.940   8.435  1.00  0.74           O  
ATOM   1910  CB  MET A 139      -5.592 -16.639   7.832  1.00  0.74           C  
ATOM   1911  CG  MET A 139      -4.498 -15.618   7.948  1.00  0.74           C  
ATOM   1912  SD  MET A 139      -2.958 -16.404   8.417  1.00  0.74           S  
ATOM   1913  CE  MET A 139      -1.756 -15.142   8.387  1.00  0.74           C  
ATOM   1914  H   MET A 139      -6.183 -15.525   5.541  1.00  0.74           H  
ATOM   1915  HA  MET A 139      -7.681 -16.945   7.466  1.00  0.74           H  
ATOM   1916 1HB  MET A 139      -5.642 -17.158   8.786  1.00  0.74           H  
ATOM   1917 2HB  MET A 139      -5.272 -17.366   7.087  1.00  0.74           H  
ATOM   1918 1HG  MET A 139      -4.364 -15.114   6.992  1.00  0.74           H  
ATOM   1919 2HG  MET A 139      -4.755 -14.878   8.699  1.00  0.74           H  
ATOM   1920 1HE  MET A 139      -0.788 -15.550   8.679  1.00  0.74           H  
ATOM   1921 2HE  MET A 139      -1.692 -14.763   7.383  1.00  0.74           H  
ATOM   1922 3HE  MET A 139      -2.043 -14.349   9.070  1.00  0.74           H  
ATOM   1923  N   THR A 140      -7.789 -15.781   9.707  1.00  0.72           N  
ATOM   1924  CA  THR A 140      -8.102 -15.031  10.909  1.00  0.72           C  
ATOM   1925  C   THR A 140      -6.983 -15.209  11.926  1.00  0.72           C  
ATOM   1926  O   THR A 140      -6.551 -16.342  12.215  1.00  0.72           O  
ATOM   1927  CB  THR A 140      -9.438 -15.453  11.557  1.00  0.72           C  
ATOM   1928  OG1 THR A 140     -10.516 -15.234  10.634  1.00  0.72           O  
ATOM   1929  CG2 THR A 140      -9.688 -14.612  12.832  1.00  0.72           C  
ATOM   1930  H   THR A 140      -7.831 -16.789   9.737  1.00  0.72           H  
ATOM   1931  HA  THR A 140      -8.168 -13.981  10.653  1.00  0.72           H  
ATOM   1932  HB  THR A 140      -9.408 -16.501  11.818  1.00  0.72           H  
ATOM   1933  HG1 THR A 140     -10.456 -15.862   9.913  1.00  0.72           H  
ATOM   1934 1HG2 THR A 140     -10.635 -14.906  13.280  1.00  0.72           H  
ATOM   1935 2HG2 THR A 140      -8.889 -14.776  13.553  1.00  0.72           H  
ATOM   1936 3HG2 THR A 140      -9.723 -13.557  12.572  1.00  0.72           H  
ATOM   1937  N   VAL A 141      -6.527 -14.078  12.454  1.00  0.69           N  
ATOM   1938  CA  VAL A 141      -5.477 -14.041  13.458  1.00  0.69           C  
ATOM   1939  C   VAL A 141      -6.001 -13.445  14.743  1.00  0.69           C  
ATOM   1940  O   VAL A 141      -6.630 -12.388  14.726  1.00  0.69           O  
ATOM   1941  CB  VAL A 141      -4.282 -13.221  12.945  1.00  0.69           C  
ATOM   1942  CG1 VAL A 141      -3.211 -13.133  13.992  1.00  0.69           C  
ATOM   1943  CG2 VAL A 141      -3.763 -13.897  11.724  1.00  0.69           C  
ATOM   1944  H   VAL A 141      -6.944 -13.201  12.131  1.00  0.69           H  
ATOM   1945  HA  VAL A 141      -5.143 -15.058  13.662  1.00  0.69           H  
ATOM   1946  HB  VAL A 141      -4.602 -12.205  12.702  1.00  0.69           H  
ATOM   1947 1HG1 VAL A 141      -2.371 -12.572  13.605  1.00  0.69           H  
ATOM   1948 2HG1 VAL A 141      -3.597 -12.640  14.880  1.00  0.69           H  
ATOM   1949 3HG1 VAL A 141      -2.880 -14.139  14.254  1.00  0.69           H  
ATOM   1950 1HG2 VAL A 141      -2.909 -13.351  11.327  1.00  0.69           H  
ATOM   1951 2HG2 VAL A 141      -3.477 -14.875  12.005  1.00  0.69           H  
ATOM   1952 3HG2 VAL A 141      -4.538 -13.956  10.975  1.00  0.69           H  
ATOM   1953  N   MET A 142      -5.786 -14.151  15.834  1.00  0.67           N  
ATOM   1954  CA  MET A 142      -6.208 -13.675  17.138  1.00  0.67           C  
ATOM   1955  C   MET A 142      -5.005 -12.972  17.687  1.00  0.67           C  
ATOM   1956  O   MET A 142      -3.908 -13.381  17.350  1.00  0.67           O  
ATOM   1957  CB  MET A 142      -6.620 -14.840  18.019  1.00  0.67           C  
ATOM   1958  CG  MET A 142      -7.886 -15.533  17.553  1.00  0.67           C  
ATOM   1959  SD  MET A 142      -7.565 -16.585  16.123  1.00  0.67           S  
ATOM   1960  CE  MET A 142      -6.578 -17.842  16.919  1.00  0.67           C  
ATOM   1961  H   MET A 142      -5.245 -15.018  15.759  1.00  0.67           H  
ATOM   1962  HA  MET A 142      -7.020 -12.960  17.037  1.00  0.67           H  
ATOM   1963 1HB  MET A 142      -5.827 -15.574  18.041  1.00  0.67           H  
ATOM   1964 2HB  MET A 142      -6.775 -14.488  19.043  1.00  0.67           H  
ATOM   1965 1HG  MET A 142      -8.278 -16.150  18.349  1.00  0.67           H  
ATOM   1966 2HG  MET A 142      -8.636 -14.791  17.281  1.00  0.67           H  
ATOM   1967 1HE  MET A 142      -6.270 -18.575  16.189  1.00  0.67           H  
ATOM   1968 2HE  MET A 142      -5.701 -17.387  17.348  1.00  0.67           H  
ATOM   1969 3HE  MET A 142      -7.163 -18.326  17.706  1.00  0.67           H  
ATOM   1970  N   ALA A 143      -5.154 -11.958  18.525  1.00  0.66           N  
ATOM   1971  CA  ALA A 143      -3.926 -11.388  19.078  1.00  0.66           C  
ATOM   1972  C   ALA A 143      -4.063 -10.798  20.473  1.00  0.66           C  
ATOM   1973  O   ALA A 143      -5.129 -10.332  20.894  1.00  0.66           O  
ATOM   1974  CB  ALA A 143      -3.387 -10.310  18.139  1.00  0.66           C  
ATOM   1975  H   ALA A 143      -6.083 -11.598  18.739  1.00  0.66           H  
ATOM   1976  HA  ALA A 143      -3.214 -12.194  19.152  1.00  0.66           H  
ATOM   1977 1HB  ALA A 143      -2.450  -9.943  18.538  1.00  0.66           H  
ATOM   1978 2HB  ALA A 143      -3.218 -10.733  17.147  1.00  0.66           H  
ATOM   1979 3HB  ALA A 143      -4.101  -9.500  18.073  1.00  0.66           H  
ATOM   1980  N   SER A 144      -2.941 -10.811  21.190  1.00  0.67           N  
ATOM   1981  CA  SER A 144      -2.889 -10.207  22.511  1.00  0.67           C  
ATOM   1982  C   SER A 144      -1.513  -9.753  22.941  1.00  0.67           C  
ATOM   1983  O   SER A 144      -0.486 -10.308  22.549  1.00  0.67           O  
ATOM   1984  CB  SER A 144      -3.405 -11.169  23.531  1.00  0.67           C  
ATOM   1985  OG  SER A 144      -2.589 -12.302  23.619  1.00  0.67           O  
ATOM   1986  H   SER A 144      -2.109 -11.236  20.782  1.00  0.67           H  
ATOM   1987  HA  SER A 144      -3.533  -9.330  22.493  1.00  0.67           H  
ATOM   1988 1HB  SER A 144      -3.442 -10.674  24.501  1.00  0.67           H  
ATOM   1989 2HB  SER A 144      -4.385 -11.452  23.287  1.00  0.67           H  
ATOM   1990  HG  SER A 144      -1.715 -11.954  23.838  1.00  0.67           H  
ATOM   1991  N   GLY A 145      -1.508  -8.787  23.827  1.00  0.70           N  
ATOM   1992  CA  GLY A 145      -0.273  -8.208  24.330  1.00  0.70           C  
ATOM   1993  C   GLY A 145      -0.459  -6.704  24.336  1.00  0.70           C  
ATOM   1994  O   GLY A 145      -1.516  -6.220  23.941  1.00  0.70           O  
ATOM   1995  H   GLY A 145      -2.414  -8.424  24.134  1.00  0.70           H  
ATOM   1996 1HA  GLY A 145      -0.068  -8.572  25.333  1.00  0.70           H  
ATOM   1997 2HA  GLY A 145       0.567  -8.481  23.692  1.00  0.70           H  
ATOM   1998  N   SER A 146       0.556  -5.956  24.724  1.00  0.73           N  
ATOM   1999  CA  SER A 146       0.396  -4.512  24.829  1.00  0.73           C  
ATOM   2000  C   SER A 146      -0.138  -3.870  23.568  1.00  0.73           C  
ATOM   2001  O   SER A 146       0.267  -4.211  22.451  1.00  0.73           O  
ATOM   2002  CB  SER A 146       1.714  -3.845  25.157  1.00  0.73           C  
ATOM   2003  OG  SER A 146       1.594  -2.432  25.111  1.00  0.73           O  
ATOM   2004  H   SER A 146       1.426  -6.392  24.998  1.00  0.73           H  
ATOM   2005  HA  SER A 146      -0.311  -4.312  25.637  1.00  0.73           H  
ATOM   2006 1HB  SER A 146       2.038  -4.152  26.149  1.00  0.73           H  
ATOM   2007 2HB  SER A 146       2.481  -4.170  24.447  1.00  0.73           H  
ATOM   2008  HG  SER A 146       2.461  -2.103  25.399  1.00  0.73           H  
ATOM   2009  N   ASP A 147      -0.995  -2.866  23.768  1.00  0.77           N  
ATOM   2010  CA  ASP A 147      -1.566  -2.092  22.677  1.00  0.77           C  
ATOM   2011  C   ASP A 147      -0.466  -1.449  21.839  1.00  0.77           C  
ATOM   2012  O   ASP A 147      -0.666  -1.174  20.658  1.00  0.77           O  
ATOM   2013  CB  ASP A 147      -2.516  -1.004  23.210  1.00  0.77           C  
ATOM   2014  CG  ASP A 147      -3.868  -1.536  23.726  1.00  0.77           C  
ATOM   2015  OD1 ASP A 147      -4.200  -2.667  23.454  1.00  0.77           O  
ATOM   2016  OD2 ASP A 147      -4.555  -0.791  24.380  1.00  0.77           O  
ATOM   2017  H   ASP A 147      -1.264  -2.650  24.717  1.00  0.77           H  
ATOM   2018  HA  ASP A 147      -2.137  -2.766  22.040  1.00  0.77           H  
ATOM   2019 1HB  ASP A 147      -2.023  -0.466  24.020  1.00  0.77           H  
ATOM   2020 2HB  ASP A 147      -2.710  -0.280  22.415  1.00  0.77           H  
ATOM   2021  N   ILE A 148       0.698  -1.182  22.435  1.00  0.80           N  
ATOM   2022  CA  ILE A 148       1.771  -0.581  21.661  1.00  0.80           C  
ATOM   2023  C   ILE A 148       2.242  -1.562  20.599  1.00  0.80           C  
ATOM   2024  O   ILE A 148       2.396  -1.216  19.425  1.00  0.80           O  
ATOM   2025  CB  ILE A 148       2.955  -0.180  22.550  1.00  0.80           C  
ATOM   2026  CG1 ILE A 148       2.554   0.955  23.491  1.00  0.80           C  
ATOM   2027  CG2 ILE A 148       4.137   0.201  21.690  1.00  0.80           C  
ATOM   2028  CD1 ILE A 148       3.568   1.213  24.575  1.00  0.80           C  
ATOM   2029  H   ILE A 148       0.861  -1.460  23.405  1.00  0.80           H  
ATOM   2030  HA  ILE A 148       1.385   0.311  21.161  1.00  0.80           H  
ATOM   2031  HB  ILE A 148       3.241  -1.034  23.173  1.00  0.80           H  
ATOM   2032 1HG1 ILE A 148       2.426   1.868  22.910  1.00  0.80           H  
ATOM   2033 2HG1 ILE A 148       1.603   0.705  23.960  1.00  0.80           H  
ATOM   2034 1HG2 ILE A 148       4.982   0.459  22.327  1.00  0.80           H  
ATOM   2035 2HG2 ILE A 148       4.406  -0.642  21.058  1.00  0.80           H  
ATOM   2036 3HG2 ILE A 148       3.874   1.054  21.067  1.00  0.80           H  
ATOM   2037 1HD1 ILE A 148       3.224   2.029  25.210  1.00  0.80           H  
ATOM   2038 2HD1 ILE A 148       3.693   0.310  25.176  1.00  0.80           H  
ATOM   2039 3HD1 ILE A 148       4.522   1.481  24.124  1.00  0.80           H  
ATOM   2040  N   ALA A 149       2.472  -2.809  21.021  1.00  0.83           N  
ATOM   2041  CA  ALA A 149       2.922  -3.841  20.107  1.00  0.83           C  
ATOM   2042  C   ALA A 149       1.890  -4.083  19.033  1.00  0.83           C  
ATOM   2043  O   ALA A 149       2.221  -4.199  17.852  1.00  0.83           O  
ATOM   2044  CB  ALA A 149       3.150  -5.137  20.855  1.00  0.83           C  
ATOM   2045  H   ALA A 149       2.320  -3.041  21.993  1.00  0.83           H  
ATOM   2046  HA  ALA A 149       3.849  -3.506  19.644  1.00  0.83           H  
ATOM   2047 1HB  ALA A 149       3.506  -5.899  20.166  1.00  0.83           H  
ATOM   2048 2HB  ALA A 149       3.870  -4.994  21.637  1.00  0.83           H  
ATOM   2049 3HB  ALA A 149       2.214  -5.469  21.306  1.00  0.83           H  
ATOM   2050  N   PHE A 150       0.621  -4.108  19.449  1.00  0.85           N  
ATOM   2051  CA  PHE A 150      -0.457  -4.384  18.522  1.00  0.85           C  
ATOM   2052  C   PHE A 150      -0.530  -3.325  17.440  1.00  0.85           C  
ATOM   2053  O   PHE A 150      -0.571  -3.660  16.256  1.00  0.85           O  
ATOM   2054  CB  PHE A 150      -1.808  -4.462  19.221  1.00  0.85           C  
ATOM   2055  CG  PHE A 150      -2.916  -4.819  18.262  1.00  0.85           C  
ATOM   2056  CD1 PHE A 150      -3.151  -6.152  17.922  1.00  0.85           C  
ATOM   2057  CD2 PHE A 150      -3.702  -3.841  17.671  1.00  0.85           C  
ATOM   2058  CE1 PHE A 150      -4.147  -6.489  17.038  1.00  0.85           C  
ATOM   2059  CE2 PHE A 150      -4.699  -4.180  16.781  1.00  0.85           C  
ATOM   2060  CZ  PHE A 150      -4.924  -5.507  16.466  1.00  0.85           C  
ATOM   2061  H   PHE A 150       0.419  -3.983  20.444  1.00  0.85           H  
ATOM   2062  HA  PHE A 150      -0.264  -5.340  18.046  1.00  0.85           H  
ATOM   2063 1HB  PHE A 150      -1.776  -5.200  20.023  1.00  0.85           H  
ATOM   2064 2HB  PHE A 150      -2.040  -3.497  19.668  1.00  0.85           H  
ATOM   2065  HD1 PHE A 150      -2.539  -6.929  18.367  1.00  0.85           H  
ATOM   2066  HD2 PHE A 150      -3.526  -2.786  17.916  1.00  0.85           H  
ATOM   2067  HE1 PHE A 150      -4.321  -7.532  16.787  1.00  0.85           H  
ATOM   2068  HE2 PHE A 150      -5.308  -3.395  16.328  1.00  0.85           H  
ATOM   2069  HZ  PHE A 150      -5.713  -5.774  15.763  1.00  0.85           H  
ATOM   2070  N   GLU A 151      -0.555  -2.047  17.832  1.00  0.85           N  
ATOM   2071  CA  GLU A 151      -0.703  -0.988  16.846  1.00  0.85           C  
ATOM   2072  C   GLU A 151       0.499  -0.927  15.907  1.00  0.85           C  
ATOM   2073  O   GLU A 151       0.344  -0.706  14.705  1.00  0.85           O  
ATOM   2074  CB  GLU A 151      -0.919   0.370  17.531  1.00  0.85           C  
ATOM   2075  CG  GLU A 151      -2.279   0.523  18.267  1.00  0.85           C  
ATOM   2076  CD  GLU A 151      -3.498   0.414  17.374  1.00  0.85           C  
ATOM   2077  OE1 GLU A 151      -3.544   1.071  16.362  1.00  0.85           O  
ATOM   2078  OE2 GLU A 151      -4.406  -0.304  17.741  1.00  0.85           O  
ATOM   2079  H   GLU A 151      -0.496  -1.805  18.824  1.00  0.85           H  
ATOM   2080  HA  GLU A 151      -1.587  -1.204  16.250  1.00  0.85           H  
ATOM   2081 1HB  GLU A 151      -0.127   0.523  18.271  1.00  0.85           H  
ATOM   2082 2HB  GLU A 151      -0.837   1.167  16.795  1.00  0.85           H  
ATOM   2083 1HG  GLU A 151      -2.348  -0.257  19.021  1.00  0.85           H  
ATOM   2084 2HG  GLU A 151      -2.294   1.482  18.780  1.00  0.85           H  
ATOM   2085  N   ARG A 152       1.707  -1.177  16.422  1.00  0.85           N  
ATOM   2086  CA  ARG A 152       2.879  -1.174  15.553  1.00  0.85           C  
ATOM   2087  C   ARG A 152       2.826  -2.333  14.558  1.00  0.85           C  
ATOM   2088  O   ARG A 152       3.215  -2.189  13.402  1.00  0.85           O  
ATOM   2089  CB  ARG A 152       4.152  -1.262  16.370  1.00  0.85           C  
ATOM   2090  CG  ARG A 152       4.496  -0.018  17.161  1.00  0.85           C  
ATOM   2091  CD  ARG A 152       5.685  -0.229  18.018  1.00  0.85           C  
ATOM   2092  NE  ARG A 152       6.026   0.967  18.769  1.00  0.85           N  
ATOM   2093  CZ  ARG A 152       6.949   1.013  19.748  1.00  0.85           C  
ATOM   2094  NH1 ARG A 152       7.606  -0.073  20.078  1.00  0.85           N  
ATOM   2095  NH2 ARG A 152       7.188   2.151  20.379  1.00  0.85           N  
ATOM   2096  H   ARG A 152       1.823  -1.345  17.425  1.00  0.85           H  
ATOM   2097  HA  ARG A 152       2.891  -0.239  14.995  1.00  0.85           H  
ATOM   2098 1HB  ARG A 152       4.059  -2.087  17.084  1.00  0.85           H  
ATOM   2099 2HB  ARG A 152       4.991  -1.490  15.714  1.00  0.85           H  
ATOM   2100 1HG  ARG A 152       4.708   0.799  16.473  1.00  0.85           H  
ATOM   2101 2HG  ARG A 152       3.653   0.253  17.797  1.00  0.85           H  
ATOM   2102 1HD  ARG A 152       5.477  -1.032  18.729  1.00  0.85           H  
ATOM   2103 2HD  ARG A 152       6.542  -0.504  17.403  1.00  0.85           H  
ATOM   2104  HE  ARG A 152       5.535   1.821  18.542  1.00  0.85           H  
ATOM   2105 1HH1 ARG A 152       7.412  -0.946  19.596  1.00  0.85           H  
ATOM   2106 2HH1 ARG A 152       8.288  -0.046  20.820  1.00  0.85           H  
ATOM   2107 1HH2 ARG A 152       6.679   2.987  20.125  1.00  0.85           H  
ATOM   2108 2HH2 ARG A 152       7.879   2.183  21.113  1.00  0.85           H  
ATOM   2109  N   LEU A 153       2.315  -3.477  15.006  1.00  0.85           N  
ATOM   2110  CA  LEU A 153       2.187  -4.663  14.179  1.00  0.85           C  
ATOM   2111  C   LEU A 153       0.875  -4.745  13.415  1.00  0.85           C  
ATOM   2112  O   LEU A 153       0.742  -5.572  12.514  1.00  0.85           O  
ATOM   2113  CB  LEU A 153       2.320  -5.888  15.065  1.00  0.85           C  
ATOM   2114  CG  LEU A 153       3.691  -6.081  15.719  1.00  0.85           C  
ATOM   2115  CD1 LEU A 153       3.620  -7.198  16.731  1.00  0.85           C  
ATOM   2116  CD2 LEU A 153       4.699  -6.415  14.632  1.00  0.85           C  
ATOM   2117  H   LEU A 153       2.028  -3.551  15.982  1.00  0.85           H  
ATOM   2118  HA  LEU A 153       3.000  -4.659  13.456  1.00  0.85           H  
ATOM   2119 1HB  LEU A 153       1.574  -5.819  15.859  1.00  0.85           H  
ATOM   2120 2HB  LEU A 153       2.105  -6.745  14.467  1.00  0.85           H  
ATOM   2121  HG  LEU A 153       3.991  -5.170  16.232  1.00  0.85           H  
ATOM   2122 1HD1 LEU A 153       4.590  -7.356  17.199  1.00  0.85           H  
ATOM   2123 2HD1 LEU A 153       2.900  -6.913  17.479  1.00  0.85           H  
ATOM   2124 3HD1 LEU A 153       3.307  -8.101  16.258  1.00  0.85           H  
ATOM   2125 1HD2 LEU A 153       5.678  -6.562  15.080  1.00  0.85           H  
ATOM   2126 2HD2 LEU A 153       4.410  -7.317  14.117  1.00  0.85           H  
ATOM   2127 3HD2 LEU A 153       4.741  -5.591  13.918  1.00  0.85           H  
ATOM   2128  N   ALA A 154      -0.070  -3.850  13.697  1.00  0.84           N  
ATOM   2129  CA  ALA A 154      -1.355  -3.875  13.020  1.00  0.84           C  
ATOM   2130  C   ALA A 154      -1.239  -3.966  11.491  1.00  0.84           C  
ATOM   2131  O   ALA A 154      -1.882  -4.847  10.940  1.00  0.84           O  
ATOM   2132  CB  ALA A 154      -2.190  -2.672  13.416  1.00  0.84           C  
ATOM   2133  H   ALA A 154       0.069  -3.196  14.464  1.00  0.84           H  
ATOM   2134  HA  ALA A 154      -1.886  -4.757  13.355  1.00  0.84           H  
ATOM   2135 1HB  ALA A 154      -3.170  -2.739  12.942  1.00  0.84           H  
ATOM   2136 2HB  ALA A 154      -2.311  -2.673  14.500  1.00  0.84           H  
ATOM   2137 3HB  ALA A 154      -1.714  -1.751  13.122  1.00  0.84           H  
ATOM   2138  N   PRO A 155      -0.427  -3.166  10.743  1.00  0.82           N  
ATOM   2139  CA  PRO A 155      -0.319  -3.279   9.293  1.00  0.82           C  
ATOM   2140  C   PRO A 155       0.275  -4.603   8.841  1.00  0.82           C  
ATOM   2141  O   PRO A 155       0.095  -5.019   7.696  1.00  0.82           O  
ATOM   2142  CB  PRO A 155       0.587  -2.103   8.913  1.00  0.82           C  
ATOM   2143  CG  PRO A 155       1.347  -1.776  10.163  1.00  0.82           C  
ATOM   2144  CD  PRO A 155       0.394  -2.052  11.299  1.00  0.82           C  
ATOM   2145  HA  PRO A 155      -1.322  -3.140   8.860  1.00  0.82           H  
ATOM   2146 1HB  PRO A 155       1.254  -2.398   8.087  1.00  0.82           H  
ATOM   2147 2HB  PRO A 155      -0.019  -1.260   8.549  1.00  0.82           H  
ATOM   2148 1HG  PRO A 155       2.272  -2.371  10.231  1.00  0.82           H  
ATOM   2149 2HG  PRO A 155       1.645  -0.728  10.138  1.00  0.82           H  
ATOM   2150 1HD  PRO A 155       1.008  -2.306  12.131  1.00  0.82           H  
ATOM   2151 2HD  PRO A 155      -0.221  -1.169  11.496  1.00  0.82           H  
ATOM   2152  N   VAL A 156       0.986  -5.283   9.730  1.00  0.80           N  
ATOM   2153  CA  VAL A 156       1.599  -6.529   9.354  1.00  0.80           C  
ATOM   2154  C   VAL A 156       0.506  -7.575   9.497  1.00  0.80           C  
ATOM   2155  O   VAL A 156       0.320  -8.410   8.615  1.00  0.80           O  
ATOM   2156  CB  VAL A 156       2.823  -6.830  10.222  1.00  0.80           C  
ATOM   2157  CG1 VAL A 156       3.403  -8.143   9.820  1.00  0.80           C  
ATOM   2158  CG2 VAL A 156       3.816  -5.669  10.124  1.00  0.80           C  
ATOM   2159  H   VAL A 156       1.088  -4.970  10.688  1.00  0.80           H  
ATOM   2160  HA  VAL A 156       1.911  -6.490   8.319  1.00  0.80           H  
ATOM   2161  HB  VAL A 156       2.512  -6.931  11.264  1.00  0.80           H  
ATOM   2162 1HG1 VAL A 156       4.260  -8.342  10.443  1.00  0.80           H  
ATOM   2163 2HG1 VAL A 156       2.657  -8.931   9.938  1.00  0.80           H  
ATOM   2164 3HG1 VAL A 156       3.721  -8.095   8.778  1.00  0.80           H  
ATOM   2165 1HG2 VAL A 156       4.681  -5.872  10.758  1.00  0.80           H  
ATOM   2166 2HG2 VAL A 156       4.135  -5.545   9.103  1.00  0.80           H  
ATOM   2167 3HG2 VAL A 156       3.328  -4.751  10.464  1.00  0.80           H  
ATOM   2168  N   LEU A 157      -0.254  -7.485  10.597  1.00  0.79           N  
ATOM   2169  CA  LEU A 157      -1.365  -8.399  10.835  1.00  0.79           C  
ATOM   2170  C   LEU A 157      -2.397  -8.249   9.722  1.00  0.79           C  
ATOM   2171  O   LEU A 157      -2.874  -9.246   9.181  1.00  0.79           O  
ATOM   2172  CB  LEU A 157      -2.050  -8.064  12.165  1.00  0.79           C  
ATOM   2173  CG  LEU A 157      -1.305  -8.354  13.421  1.00  0.79           C  
ATOM   2174  CD1 LEU A 157      -1.976  -7.712  14.584  1.00  0.79           C  
ATOM   2175  CD2 LEU A 157      -1.317  -9.839  13.641  1.00  0.79           C  
ATOM   2176  H   LEU A 157      -0.044  -6.759  11.280  1.00  0.79           H  
ATOM   2177  HA  LEU A 157      -0.989  -9.417  10.862  1.00  0.79           H  
ATOM   2178 1HB  LEU A 157      -2.318  -7.013  12.169  1.00  0.79           H  
ATOM   2179 2HB  LEU A 157      -2.952  -8.643  12.216  1.00  0.79           H  
ATOM   2180  HG  LEU A 157      -0.302  -7.959  13.345  1.00  0.79           H  
ATOM   2181 1HD1 LEU A 157      -1.432  -7.937  15.461  1.00  0.79           H  
ATOM   2182 2HD1 LEU A 157      -2.008  -6.645  14.456  1.00  0.79           H  
ATOM   2183 3HD1 LEU A 157      -2.967  -8.094  14.674  1.00  0.79           H  
ATOM   2184 1HD2 LEU A 157      -0.793 -10.071  14.563  1.00  0.79           H  
ATOM   2185 2HD2 LEU A 157      -2.350 -10.177  13.720  1.00  0.79           H  
ATOM   2186 3HD2 LEU A 157      -0.833 -10.341  12.804  1.00  0.79           H  
ATOM   2187  N   GLU A 158      -2.686  -7.002   9.340  1.00  0.78           N  
ATOM   2188  CA  GLU A 158      -3.621  -6.719   8.262  1.00  0.78           C  
ATOM   2189  C   GLU A 158      -3.089  -7.240   6.933  1.00  0.78           C  
ATOM   2190  O   GLU A 158      -3.845  -7.751   6.114  1.00  0.78           O  
ATOM   2191  CB  GLU A 158      -3.907  -5.220   8.178  1.00  0.78           C  
ATOM   2192  CG  GLU A 158      -4.739  -4.660   9.355  1.00  0.78           C  
ATOM   2193  CD  GLU A 158      -4.884  -3.150   9.328  1.00  0.78           C  
ATOM   2194  OE1 GLU A 158      -4.261  -2.521   8.503  1.00  0.78           O  
ATOM   2195  OE2 GLU A 158      -5.618  -2.630  10.139  1.00  0.78           O  
ATOM   2196  H   GLU A 158      -2.258  -6.222   9.834  1.00  0.78           H  
ATOM   2197  HA  GLU A 158      -4.557  -7.237   8.475  1.00  0.78           H  
ATOM   2198 1HB  GLU A 158      -2.965  -4.681   8.145  1.00  0.78           H  
ATOM   2199 2HB  GLU A 158      -4.439  -5.004   7.253  1.00  0.78           H  
ATOM   2200 1HG  GLU A 158      -5.733  -5.105   9.315  1.00  0.78           H  
ATOM   2201 2HG  GLU A 158      -4.283  -4.964  10.291  1.00  0.78           H  
ATOM   2202  N   ALA A 159      -1.778  -7.123   6.707  1.00  0.77           N  
ATOM   2203  CA  ALA A 159      -1.197  -7.636   5.480  1.00  0.77           C  
ATOM   2204  C   ALA A 159      -1.406  -9.128   5.340  1.00  0.77           C  
ATOM   2205  O   ALA A 159      -1.650  -9.618   4.238  1.00  0.77           O  
ATOM   2206  CB  ALA A 159       0.291  -7.379   5.438  1.00  0.77           C  
ATOM   2207  H   ALA A 159      -1.170  -6.649   7.371  1.00  0.77           H  
ATOM   2208  HA  ALA A 159      -1.681  -7.138   4.642  1.00  0.77           H  
ATOM   2209 1HB  ALA A 159       0.673  -7.762   4.510  1.00  0.77           H  
ATOM   2210 2HB  ALA A 159       0.477  -6.312   5.503  1.00  0.77           H  
ATOM   2211 3HB  ALA A 159       0.781  -7.881   6.261  1.00  0.77           H  
ATOM   2212  N   VAL A 160      -1.333  -9.854   6.458  1.00  0.77           N  
ATOM   2213  CA  VAL A 160      -1.429 -11.303   6.399  1.00  0.77           C  
ATOM   2214  C   VAL A 160      -2.799 -11.895   6.705  1.00  0.77           C  
ATOM   2215  O   VAL A 160      -3.035 -13.049   6.363  1.00  0.77           O  
ATOM   2216  CB  VAL A 160      -0.413 -11.923   7.377  1.00  0.77           C  
ATOM   2217  CG1 VAL A 160       0.948 -11.450   7.009  1.00  0.77           C  
ATOM   2218  CG2 VAL A 160      -0.748 -11.576   8.794  1.00  0.77           C  
ATOM   2219  H   VAL A 160      -1.128  -9.387   7.345  1.00  0.77           H  
ATOM   2220  HA  VAL A 160      -1.156 -11.608   5.395  1.00  0.77           H  
ATOM   2221  HB  VAL A 160      -0.407 -12.980   7.252  1.00  0.77           H  
ATOM   2222 1HG1 VAL A 160       1.686 -11.895   7.668  1.00  0.77           H  
ATOM   2223 2HG1 VAL A 160       1.162 -11.728   5.981  1.00  0.77           H  
ATOM   2224 3HG1 VAL A 160       0.984 -10.368   7.110  1.00  0.77           H  
ATOM   2225 1HG2 VAL A 160      -0.018 -12.017   9.468  1.00  0.77           H  
ATOM   2226 2HG2 VAL A 160      -0.728 -10.525   8.885  1.00  0.77           H  
ATOM   2227 3HG2 VAL A 160      -1.738 -11.940   9.049  1.00  0.77           H  
ATOM   2228  N   ALA A 161      -3.714 -11.132   7.291  1.00  0.75           N  
ATOM   2229  CA  ALA A 161      -5.012 -11.698   7.659  1.00  0.75           C  
ATOM   2230  C   ALA A 161      -6.207 -10.990   7.039  1.00  0.75           C  
ATOM   2231  O   ALA A 161      -6.183  -9.790   6.784  1.00  0.75           O  
ATOM   2232  CB  ALA A 161      -5.145 -11.651   9.160  1.00  0.75           C  
ATOM   2233  H   ALA A 161      -3.482 -10.177   7.564  1.00  0.75           H  
ATOM   2234  HA  ALA A 161      -5.037 -12.733   7.327  1.00  0.75           H  
ATOM   2235 1HB  ALA A 161      -6.075 -12.109   9.472  1.00  0.75           H  
ATOM   2236 2HB  ALA A 161      -4.318 -12.178   9.587  1.00  0.75           H  
ATOM   2237 3HB  ALA A 161      -5.124 -10.619   9.488  1.00  0.75           H  
ATOM   2238  N   GLY A 162      -7.282 -11.746   6.837  1.00  0.74           N  
ATOM   2239  CA  GLY A 162      -8.537 -11.178   6.361  1.00  0.74           C  
ATOM   2240  C   GLY A 162      -9.290 -10.577   7.539  1.00  0.74           C  
ATOM   2241  O   GLY A 162     -10.117  -9.675   7.386  1.00  0.74           O  
ATOM   2242  H   GLY A 162      -7.242 -12.734   7.068  1.00  0.74           H  
ATOM   2243 1HA  GLY A 162      -8.336 -10.417   5.608  1.00  0.74           H  
ATOM   2244 2HA  GLY A 162      -9.136 -11.957   5.893  1.00  0.74           H  
ATOM   2245  N   LYS A 163      -8.964 -11.081   8.724  1.00  0.71           N  
ATOM   2246  CA  LYS A 163      -9.570 -10.653   9.975  1.00  0.71           C  
ATOM   2247  C   LYS A 163      -8.595 -10.737  11.137  1.00  0.71           C  
ATOM   2248  O   LYS A 163      -7.863 -11.720  11.275  1.00  0.71           O  
ATOM   2249  CB  LYS A 163     -10.803 -11.496  10.286  1.00  0.71           C  
ATOM   2250  CG  LYS A 163     -11.538 -11.104  11.565  1.00  0.71           C  
ATOM   2251  CD  LYS A 163     -12.776 -11.956  11.772  1.00  0.71           C  
ATOM   2252  CE  LYS A 163     -13.471 -11.604  13.075  1.00  0.71           C  
ATOM   2253  NZ  LYS A 163     -14.685 -12.437  13.295  1.00  0.71           N  
ATOM   2254  H   LYS A 163      -8.292 -11.848   8.734  1.00  0.71           H  
ATOM   2255  HA  LYS A 163      -9.873  -9.610   9.872  1.00  0.71           H  
ATOM   2256 1HB  LYS A 163     -11.508 -11.420   9.460  1.00  0.71           H  
ATOM   2257 2HB  LYS A 163     -10.514 -12.543  10.368  1.00  0.71           H  
ATOM   2258 1HG  LYS A 163     -10.878 -11.241  12.424  1.00  0.71           H  
ATOM   2259 2HG  LYS A 163     -11.826 -10.055  11.515  1.00  0.71           H  
ATOM   2260 1HD  LYS A 163     -13.466 -11.804  10.943  1.00  0.71           H  
ATOM   2261 2HD  LYS A 163     -12.487 -13.010  11.794  1.00  0.71           H  
ATOM   2262 1HE  LYS A 163     -12.777 -11.762  13.901  1.00  0.71           H  
ATOM   2263 2HE  LYS A 163     -13.761 -10.554  13.053  1.00  0.71           H  
ATOM   2264 1HZ  LYS A 163     -15.119 -12.177  14.169  1.00  0.71           H  
ATOM   2265 2HZ  LYS A 163     -15.338 -12.290  12.538  1.00  0.71           H  
ATOM   2266 3HZ  LYS A 163     -14.420 -13.413  13.326  1.00  0.71           H  
ATOM   2267  N   VAL A 164      -8.586  -9.700  11.963  1.00  0.69           N  
ATOM   2268  CA  VAL A 164      -7.751  -9.693  13.149  1.00  0.69           C  
ATOM   2269  C   VAL A 164      -8.621  -9.473  14.384  1.00  0.69           C  
ATOM   2270  O   VAL A 164      -9.404  -8.521  14.437  1.00  0.69           O  
ATOM   2271  CB  VAL A 164      -6.682  -8.598  13.058  1.00  0.69           C  
ATOM   2272  CG1 VAL A 164      -5.839  -8.605  14.329  1.00  0.69           C  
ATOM   2273  CG2 VAL A 164      -5.798  -8.820  11.810  1.00  0.69           C  
ATOM   2274  H   VAL A 164      -9.190  -8.911  11.780  1.00  0.69           H  
ATOM   2275  HA  VAL A 164      -7.252 -10.653  13.232  1.00  0.69           H  
ATOM   2276  HB  VAL A 164      -7.172  -7.629  12.990  1.00  0.69           H  
ATOM   2277 1HG1 VAL A 164      -5.111  -7.814  14.257  1.00  0.69           H  
ATOM   2278 2HG1 VAL A 164      -6.474  -8.433  15.198  1.00  0.69           H  
ATOM   2279 3HG1 VAL A 164      -5.334  -9.571  14.433  1.00  0.69           H  
ATOM   2280 1HG2 VAL A 164      -5.060  -8.027  11.749  1.00  0.69           H  
ATOM   2281 2HG2 VAL A 164      -5.298  -9.787  11.884  1.00  0.69           H  
ATOM   2282 3HG2 VAL A 164      -6.410  -8.798  10.909  1.00  0.69           H  
ATOM   2283  N   TYR A 165      -8.493 -10.362  15.359  1.00  0.67           N  
ATOM   2284  CA  TYR A 165      -9.270 -10.286  16.587  1.00  0.67           C  
ATOM   2285  C   TYR A 165      -8.415 -10.020  17.814  1.00  0.67           C  
ATOM   2286  O   TYR A 165      -7.797 -10.937  18.361  1.00  0.67           O  
ATOM   2287  CB  TYR A 165     -10.045 -11.593  16.779  1.00  0.67           C  
ATOM   2288  CG  TYR A 165     -10.937 -11.646  18.013  1.00  0.67           C  
ATOM   2289  CD1 TYR A 165     -11.356 -10.482  18.640  1.00  0.67           C  
ATOM   2290  CD2 TYR A 165     -11.336 -12.882  18.514  1.00  0.67           C  
ATOM   2291  CE1 TYR A 165     -12.167 -10.547  19.752  1.00  0.67           C  
ATOM   2292  CE2 TYR A 165     -12.151 -12.945  19.625  1.00  0.67           C  
ATOM   2293  CZ  TYR A 165     -12.569 -11.781  20.241  1.00  0.67           C  
ATOM   2294  OH  TYR A 165     -13.391 -11.840  21.344  1.00  0.67           O  
ATOM   2295  H   TYR A 165      -7.824 -11.119  15.233  1.00  0.67           H  
ATOM   2296  HA  TYR A 165      -9.979  -9.465  16.498  1.00  0.67           H  
ATOM   2297 1HB  TYR A 165     -10.671 -11.766  15.903  1.00  0.67           H  
ATOM   2298 2HB  TYR A 165      -9.344 -12.419  16.836  1.00  0.67           H  
ATOM   2299  HD1 TYR A 165     -11.048  -9.512  18.256  1.00  0.67           H  
ATOM   2300  HD2 TYR A 165     -11.007 -13.799  18.026  1.00  0.67           H  
ATOM   2301  HE1 TYR A 165     -12.492  -9.628  20.240  1.00  0.67           H  
ATOM   2302  HE2 TYR A 165     -12.468 -13.912  20.015  1.00  0.67           H  
ATOM   2303  HH  TYR A 165     -13.505 -10.956  21.702  1.00  0.67           H  
ATOM   2304  N   ARG A 166      -8.400  -8.779  18.282  1.00  0.65           N  
ATOM   2305  CA  ARG A 166      -7.604  -8.497  19.462  1.00  0.65           C  
ATOM   2306  C   ARG A 166      -8.425  -8.943  20.669  1.00  0.65           C  
ATOM   2307  O   ARG A 166      -9.557  -8.488  20.847  1.00  0.65           O  
ATOM   2308  CB  ARG A 166      -7.246  -7.019  19.579  1.00  0.65           C  
ATOM   2309  CG  ARG A 166      -6.247  -6.715  20.715  1.00  0.65           C  
ATOM   2310  CD  ARG A 166      -5.789  -5.285  20.726  1.00  0.65           C  
ATOM   2311  NE  ARG A 166      -6.855  -4.362  21.080  1.00  0.65           N  
ATOM   2312  CZ  ARG A 166      -6.761  -3.016  20.996  1.00  0.65           C  
ATOM   2313  NH1 ARG A 166      -5.650  -2.460  20.583  1.00  0.65           N  
ATOM   2314  NH2 ARG A 166      -7.789  -2.257  21.334  1.00  0.65           N  
ATOM   2315  H   ARG A 166      -8.921  -8.047  17.818  1.00  0.65           H  
ATOM   2316  HA  ARG A 166      -6.682  -9.075  19.422  1.00  0.65           H  
ATOM   2317 1HB  ARG A 166      -6.806  -6.674  18.646  1.00  0.65           H  
ATOM   2318 2HB  ARG A 166      -8.146  -6.435  19.758  1.00  0.65           H  
ATOM   2319 1HG  ARG A 166      -6.717  -6.932  21.677  1.00  0.65           H  
ATOM   2320 2HG  ARG A 166      -5.367  -7.353  20.594  1.00  0.65           H  
ATOM   2321 1HD  ARG A 166      -4.972  -5.160  21.443  1.00  0.65           H  
ATOM   2322 2HD  ARG A 166      -5.441  -5.021  19.739  1.00  0.65           H  
ATOM   2323  HE  ARG A 166      -7.726  -4.754  21.408  1.00  0.65           H  
ATOM   2324 1HH1 ARG A 166      -4.858  -3.034  20.346  1.00  0.65           H  
ATOM   2325 2HH1 ARG A 166      -5.574  -1.454  20.523  1.00  0.65           H  
ATOM   2326 1HH2 ARG A 166      -8.644  -2.681  21.659  1.00  0.65           H  
ATOM   2327 2HH2 ARG A 166      -7.709  -1.253  21.275  1.00  0.65           H  
ATOM   2328  N   ILE A 167      -7.869  -9.851  21.460  1.00  0.65           N  
ATOM   2329  CA  ILE A 167      -8.565 -10.408  22.618  1.00  0.65           C  
ATOM   2330  C   ILE A 167      -8.232  -9.701  23.945  1.00  0.65           C  
ATOM   2331  O   ILE A 167      -9.053  -9.688  24.862  1.00  0.65           O  
ATOM   2332  CB  ILE A 167      -8.343 -11.937  22.726  1.00  0.65           C  
ATOM   2333  CG1 ILE A 167      -9.339 -12.528  23.703  1.00  0.65           C  
ATOM   2334  CG2 ILE A 167      -6.980 -12.282  23.121  1.00  0.65           C  
ATOM   2335  CD1 ILE A 167     -10.751 -12.481  23.210  1.00  0.65           C  
ATOM   2336  H   ILE A 167      -6.927 -10.162  21.235  1.00  0.65           H  
ATOM   2337  HA  ILE A 167      -9.632 -10.275  22.447  1.00  0.65           H  
ATOM   2338  HB  ILE A 167      -8.545 -12.390  21.753  1.00  0.65           H  
ATOM   2339 1HG1 ILE A 167      -9.067 -13.553  23.912  1.00  0.65           H  
ATOM   2340 2HG1 ILE A 167      -9.285 -11.965  24.636  1.00  0.65           H  
ATOM   2341 1HG2 ILE A 167      -6.887 -13.361  23.168  1.00  0.65           H  
ATOM   2342 2HG2 ILE A 167      -6.311 -11.891  22.382  1.00  0.65           H  
ATOM   2343 3HG2 ILE A 167      -6.760 -11.853  24.089  1.00  0.65           H  
ATOM   2344 1HD1 ILE A 167     -11.417 -12.910  23.957  1.00  0.65           H  
ATOM   2345 2HD1 ILE A 167     -11.037 -11.446  23.020  1.00  0.65           H  
ATOM   2346 3HD1 ILE A 167     -10.824 -13.055  22.291  1.00  0.65           H  
ATOM   2347  N   GLY A 168      -7.034  -9.123  24.064  1.00  0.65           N  
ATOM   2348  CA  GLY A 168      -6.668  -8.442  25.310  1.00  0.65           C  
ATOM   2349  C   GLY A 168      -5.208  -7.994  25.362  1.00  0.65           C  
ATOM   2350  O   GLY A 168      -4.412  -8.316  24.484  1.00  0.65           O  
ATOM   2351  H   GLY A 168      -6.390  -9.159  23.289  1.00  0.65           H  
ATOM   2352 1HA  GLY A 168      -7.312  -7.570  25.433  1.00  0.65           H  
ATOM   2353 2HA  GLY A 168      -6.882  -9.095  26.150  1.00  0.65           H  
ATOM   2354  N   ALA A 169      -4.858  -7.236  26.404  1.00  0.65           N  
ATOM   2355  CA  ALA A 169      -3.497  -6.708  26.545  1.00  0.65           C  
ATOM   2356  C   ALA A 169      -2.477  -7.686  27.144  1.00  0.65           C  
ATOM   2357  O   ALA A 169      -1.283  -7.388  27.182  1.00  0.65           O  
ATOM   2358  CB  ALA A 169      -3.515  -5.457  27.395  1.00  0.65           C  
ATOM   2359  H   ALA A 169      -5.551  -7.004  27.102  1.00  0.65           H  
ATOM   2360  HA  ALA A 169      -3.164  -6.433  25.554  1.00  0.65           H  
ATOM   2361 1HB  ALA A 169      -2.510  -5.041  27.440  1.00  0.65           H  
ATOM   2362 2HB  ALA A 169      -4.193  -4.724  26.951  1.00  0.65           H  
ATOM   2363 3HB  ALA A 169      -3.852  -5.706  28.400  1.00  0.65           H  
ATOM   2364  N   GLU A 170      -2.929  -8.816  27.669  1.00  0.65           N  
ATOM   2365  CA  GLU A 170      -2.002  -9.759  28.292  1.00  0.65           C  
ATOM   2366  C   GLU A 170      -1.479 -10.831  27.312  1.00  0.65           C  
ATOM   2367  O   GLU A 170      -2.285 -11.497  26.656  1.00  0.65           O  
ATOM   2368  CB  GLU A 170      -2.658 -10.427  29.494  1.00  0.65           C  
ATOM   2369  CG  GLU A 170      -1.769 -11.396  30.240  1.00  0.65           C  
ATOM   2370  CD  GLU A 170      -2.439 -12.021  31.423  1.00  0.65           C  
ATOM   2371  OE1 GLU A 170      -3.536 -11.626  31.746  1.00  0.65           O  
ATOM   2372  OE2 GLU A 170      -1.858 -12.909  32.010  1.00  0.65           O  
ATOM   2373  H   GLU A 170      -3.915  -9.023  27.628  1.00  0.65           H  
ATOM   2374  HA  GLU A 170      -1.185  -9.178  28.694  1.00  0.65           H  
ATOM   2375 1HB  GLU A 170      -2.987  -9.663  30.197  1.00  0.65           H  
ATOM   2376 2HB  GLU A 170      -3.525 -10.967  29.183  1.00  0.65           H  
ATOM   2377 1HG  GLU A 170      -1.475 -12.183  29.561  1.00  0.65           H  
ATOM   2378 2HG  GLU A 170      -0.869 -10.878  30.564  1.00  0.65           H  
ATOM   2379  N   PRO A 171      -0.150 -11.013  27.162  1.00  0.66           N  
ATOM   2380  CA  PRO A 171       0.440 -12.033  26.317  1.00  0.66           C  
ATOM   2381  C   PRO A 171      -0.091 -13.386  26.752  1.00  0.66           C  
ATOM   2382  O   PRO A 171      -0.280 -13.639  27.942  1.00  0.66           O  
ATOM   2383  CB  PRO A 171       1.936 -11.896  26.591  1.00  0.66           C  
ATOM   2384  CG  PRO A 171       2.117 -10.461  27.028  1.00  0.66           C  
ATOM   2385  CD  PRO A 171       0.851 -10.131  27.817  1.00  0.66           C  
ATOM   2386  HA  PRO A 171       0.204 -11.833  25.258  1.00  0.66           H  
ATOM   2387 1HB  PRO A 171       2.245 -12.627  27.354  1.00  0.66           H  
ATOM   2388 2HB  PRO A 171       2.500 -12.147  25.670  1.00  0.66           H  
ATOM   2389 1HG  PRO A 171       3.028 -10.371  27.639  1.00  0.66           H  
ATOM   2390 2HG  PRO A 171       2.258  -9.815  26.148  1.00  0.66           H  
ATOM   2391 1HD  PRO A 171       0.964 -10.383  28.880  1.00  0.66           H  
ATOM   2392 2HD  PRO A 171       0.638  -9.065  27.648  1.00  0.66           H  
ATOM   2393  N   GLY A 172      -0.341 -14.238  25.790  1.00  0.67           N  
ATOM   2394  CA  GLY A 172      -0.869 -15.569  26.012  1.00  0.67           C  
ATOM   2395  C   GLY A 172      -2.394 -15.653  25.895  1.00  0.67           C  
ATOM   2396  O   GLY A 172      -2.940 -16.748  25.702  1.00  0.67           O  
ATOM   2397  H   GLY A 172      -0.083 -13.969  24.844  1.00  0.67           H  
ATOM   2398 1HA  GLY A 172      -0.413 -16.250  25.292  1.00  0.67           H  
ATOM   2399 2HA  GLY A 172      -0.562 -15.897  27.001  1.00  0.67           H  
ATOM   2400  N   LEU A 173      -3.107 -14.523  25.942  1.00  0.68           N  
ATOM   2401  CA  LEU A 173      -4.560 -14.640  25.822  1.00  0.68           C  
ATOM   2402  C   LEU A 173      -4.961 -15.148  24.438  1.00  0.68           C  
ATOM   2403  O   LEU A 173      -5.859 -15.984  24.316  1.00  0.68           O  
ATOM   2404  CB  LEU A 173      -5.239 -13.311  26.079  1.00  0.68           C  
ATOM   2405  CG  LEU A 173      -5.190 -12.775  27.465  1.00  0.68           C  
ATOM   2406  CD1 LEU A 173      -5.749 -11.363  27.426  1.00  0.68           C  
ATOM   2407  CD2 LEU A 173      -5.981 -13.665  28.391  1.00  0.68           C  
ATOM   2408  H   LEU A 173      -2.666 -13.609  26.098  1.00  0.68           H  
ATOM   2409  HA  LEU A 173      -4.910 -15.353  26.567  1.00  0.68           H  
ATOM   2410 1HB  LEU A 173      -4.790 -12.573  25.447  1.00  0.68           H  
ATOM   2411 2HB  LEU A 173      -6.288 -13.408  25.810  1.00  0.68           H  
ATOM   2412  HG  LEU A 173      -4.157 -12.737  27.811  1.00  0.68           H  
ATOM   2413 1HD1 LEU A 173      -5.726 -10.926  28.421  1.00  0.68           H  
ATOM   2414 2HD1 LEU A 173      -5.134 -10.771  26.749  1.00  0.68           H  
ATOM   2415 3HD1 LEU A 173      -6.777 -11.389  27.065  1.00  0.68           H  
ATOM   2416 1HD2 LEU A 173      -5.937 -13.256  29.403  1.00  0.68           H  
ATOM   2417 2HD2 LEU A 173      -7.018 -13.711  28.058  1.00  0.68           H  
ATOM   2418 3HD2 LEU A 173      -5.550 -14.666  28.384  1.00  0.68           H  
ATOM   2419  N   GLY A 174      -4.270 -14.677  23.391  1.00  0.70           N  
ATOM   2420  CA  GLY A 174      -4.563 -15.119  22.030  1.00  0.70           C  
ATOM   2421  C   GLY A 174      -4.365 -16.625  21.909  1.00  0.70           C  
ATOM   2422  O   GLY A 174      -5.117 -17.306  21.203  1.00  0.70           O  
ATOM   2423  H   GLY A 174      -3.558 -13.968  23.539  1.00  0.70           H  
ATOM   2424 1HA  GLY A 174      -5.588 -14.858  21.770  1.00  0.70           H  
ATOM   2425 2HA  GLY A 174      -3.908 -14.599  21.329  1.00  0.70           H  
ATOM   2426  N   SER A 175      -3.348 -17.146  22.611  1.00  0.73           N  
ATOM   2427  CA  SER A 175      -3.057 -18.573  22.601  1.00  0.73           C  
ATOM   2428  C   SER A 175      -4.154 -19.339  23.283  1.00  0.73           C  
ATOM   2429  O   SER A 175      -4.563 -20.395  22.808  1.00  0.73           O  
ATOM   2430  CB  SER A 175      -1.768 -18.894  23.292  1.00  0.73           C  
ATOM   2431  OG  SER A 175      -0.652 -18.427  22.610  1.00  0.73           O  
ATOM   2432  H   SER A 175      -2.782 -16.534  23.180  1.00  0.73           H  
ATOM   2433  HA  SER A 175      -2.991 -18.914  21.570  1.00  0.73           H  
ATOM   2434 1HB  SER A 175      -1.771 -18.496  24.301  1.00  0.73           H  
ATOM   2435 2HB  SER A 175      -1.715 -19.976  23.381  1.00  0.73           H  
ATOM   2436  HG  SER A 175       0.097 -18.883  23.062  1.00  0.73           H  
ATOM   2437  N   THR A 176      -4.659 -18.791  24.385  1.00  0.76           N  
ATOM   2438  CA  THR A 176      -5.719 -19.446  25.121  1.00  0.76           C  
ATOM   2439  C   THR A 176      -6.913 -19.621  24.195  1.00  0.76           C  
ATOM   2440  O   THR A 176      -7.495 -20.705  24.114  1.00  0.76           O  
ATOM   2441  CB  THR A 176      -6.104 -18.635  26.372  1.00  0.76           C  
ATOM   2442  OG1 THR A 176      -4.966 -18.539  27.248  1.00  0.76           O  
ATOM   2443  CG2 THR A 176      -7.263 -19.302  27.087  1.00  0.76           C  
ATOM   2444  H   THR A 176      -4.268 -17.915  24.734  1.00  0.76           H  
ATOM   2445  HA  THR A 176      -5.378 -20.432  25.434  1.00  0.76           H  
ATOM   2446  HB  THR A 176      -6.404 -17.636  26.078  1.00  0.76           H  
ATOM   2447  HG1 THR A 176      -4.251 -18.064  26.780  1.00  0.76           H  
ATOM   2448 1HG2 THR A 176      -7.532 -18.719  27.966  1.00  0.76           H  
ATOM   2449 2HG2 THR A 176      -8.116 -19.358  26.411  1.00  0.76           H  
ATOM   2450 3HG2 THR A 176      -6.974 -20.306  27.391  1.00  0.76           H  
ATOM   2451  N   VAL A 177      -7.235 -18.569  23.443  1.00  0.80           N  
ATOM   2452  CA  VAL A 177      -8.344 -18.630  22.505  1.00  0.80           C  
ATOM   2453  C   VAL A 177      -8.101 -19.701  21.441  1.00  0.80           C  
ATOM   2454  O   VAL A 177      -8.998 -20.494  21.142  1.00  0.80           O  
ATOM   2455  CB  VAL A 177      -8.546 -17.268  21.830  1.00  0.80           C  
ATOM   2456  CG1 VAL A 177      -9.554 -17.389  20.717  1.00  0.80           C  
ATOM   2457  CG2 VAL A 177      -8.998 -16.259  22.849  1.00  0.80           C  
ATOM   2458  H   VAL A 177      -6.708 -17.700  23.561  1.00  0.80           H  
ATOM   2459  HA  VAL A 177      -9.249 -18.883  23.055  1.00  0.80           H  
ATOM   2460  HB  VAL A 177      -7.607 -16.942  21.391  1.00  0.80           H  
ATOM   2461 1HG1 VAL A 177      -9.684 -16.423  20.237  1.00  0.80           H  
ATOM   2462 2HG1 VAL A 177      -9.190 -18.115  19.990  1.00  0.80           H  
ATOM   2463 3HG1 VAL A 177     -10.507 -17.723  21.123  1.00  0.80           H  
ATOM   2464 1HG2 VAL A 177      -9.125 -15.301  22.355  1.00  0.80           H  
ATOM   2465 2HG2 VAL A 177      -9.942 -16.576  23.286  1.00  0.80           H  
ATOM   2466 3HG2 VAL A 177      -8.248 -16.171  23.632  1.00  0.80           H  
ATOM   2467  N   LYS A 178      -6.881 -19.758  20.898  1.00  0.84           N  
ATOM   2468  CA  LYS A 178      -6.563 -20.776  19.902  1.00  0.84           C  
ATOM   2469  C   LYS A 178      -6.663 -22.193  20.467  1.00  0.84           C  
ATOM   2470  O   LYS A 178      -7.190 -23.083  19.800  1.00  0.84           O  
ATOM   2471  CB  LYS A 178      -5.162 -20.557  19.351  1.00  0.84           C  
ATOM   2472  CG  LYS A 178      -4.699 -21.617  18.335  1.00  0.84           C  
ATOM   2473  CD  LYS A 178      -5.464 -21.580  17.027  1.00  0.84           C  
ATOM   2474  CE  LYS A 178      -5.013 -22.722  16.095  1.00  0.84           C  
ATOM   2475  NZ  LYS A 178      -3.612 -22.558  15.600  1.00  0.84           N  
ATOM   2476  H   LYS A 178      -6.178 -19.067  21.163  1.00  0.84           H  
ATOM   2477  HA  LYS A 178      -7.278 -20.687  19.085  1.00  0.84           H  
ATOM   2478 1HB  LYS A 178      -5.101 -19.576  18.885  1.00  0.84           H  
ATOM   2479 2HB  LYS A 178      -4.450 -20.564  20.176  1.00  0.84           H  
ATOM   2480 1HG  LYS A 178      -3.647 -21.450  18.116  1.00  0.84           H  
ATOM   2481 2HG  LYS A 178      -4.802 -22.608  18.781  1.00  0.84           H  
ATOM   2482 1HD  LYS A 178      -6.538 -21.655  17.213  1.00  0.84           H  
ATOM   2483 2HD  LYS A 178      -5.260 -20.640  16.522  1.00  0.84           H  
ATOM   2484 1HE  LYS A 178      -5.076 -23.655  16.642  1.00  0.84           H  
ATOM   2485 2HE  LYS A 178      -5.684 -22.768  15.239  1.00  0.84           H  
ATOM   2486 1HZ  LYS A 178      -3.378 -23.330  15.001  1.00  0.84           H  
ATOM   2487 2HZ  LYS A 178      -3.551 -21.684  15.050  1.00  0.84           H  
ATOM   2488 3HZ  LYS A 178      -2.945 -22.526  16.388  1.00  0.84           H  
ATOM   2489  N   ILE A 179      -6.202 -22.400  21.700  1.00  0.88           N  
ATOM   2490  CA  ILE A 179      -6.257 -23.717  22.328  1.00  0.88           C  
ATOM   2491  C   ILE A 179      -7.729 -24.121  22.481  1.00  0.88           C  
ATOM   2492  O   ILE A 179      -8.101 -25.270  22.219  1.00  0.88           O  
ATOM   2493  CB  ILE A 179      -5.450 -23.735  23.649  1.00  0.88           C  
ATOM   2494  CG1 ILE A 179      -3.936 -23.583  23.294  1.00  0.88           C  
ATOM   2495  CG2 ILE A 179      -5.654 -25.036  24.414  1.00  0.88           C  
ATOM   2496  CD1 ILE A 179      -3.012 -23.303  24.477  1.00  0.88           C  
ATOM   2497  H   ILE A 179      -5.772 -21.628  22.203  1.00  0.88           H  
ATOM   2498  HA  ILE A 179      -5.782 -24.433  21.665  1.00  0.88           H  
ATOM   2499  HB  ILE A 179      -5.749 -22.884  24.265  1.00  0.88           H  
ATOM   2500 1HG1 ILE A 179      -3.614 -24.500  22.810  1.00  0.88           H  
ATOM   2501 2HG1 ILE A 179      -3.830 -22.769  22.580  1.00  0.88           H  
ATOM   2502 1HG2 ILE A 179      -5.060 -25.018  25.329  1.00  0.88           H  
ATOM   2503 2HG2 ILE A 179      -6.706 -25.153  24.665  1.00  0.88           H  
ATOM   2504 3HG2 ILE A 179      -5.324 -25.863  23.787  1.00  0.88           H  
ATOM   2505 1HD1 ILE A 179      -1.985 -23.217  24.118  1.00  0.88           H  
ATOM   2506 2HD1 ILE A 179      -3.312 -22.369  24.954  1.00  0.88           H  
ATOM   2507 3HD1 ILE A 179      -3.078 -24.123  25.196  1.00  0.88           H  
ATOM   2508  N   ILE A 180      -8.579 -23.177  22.881  1.00  0.92           N  
ATOM   2509  CA  ILE A 180     -10.006 -23.450  22.974  1.00  0.92           C  
ATOM   2510  C   ILE A 180     -10.565 -23.832  21.603  1.00  0.92           C  
ATOM   2511  O   ILE A 180     -11.323 -24.797  21.489  1.00  0.92           O  
ATOM   2512  CB  ILE A 180     -10.777 -22.247  23.526  1.00  0.92           C  
ATOM   2513  CG1 ILE A 180     -10.406 -22.029  25.005  1.00  0.92           C  
ATOM   2514  CG2 ILE A 180     -12.278 -22.473  23.338  1.00  0.92           C  
ATOM   2515  CD1 ILE A 180     -10.862 -20.697  25.558  1.00  0.92           C  
ATOM   2516  H   ILE A 180      -8.228 -22.248  23.122  1.00  0.92           H  
ATOM   2517  HA  ILE A 180     -10.152 -24.292  23.651  1.00  0.92           H  
ATOM   2518  HB  ILE A 180     -10.480 -21.351  22.987  1.00  0.92           H  
ATOM   2519 1HG1 ILE A 180     -10.856 -22.822  25.599  1.00  0.92           H  
ATOM   2520 2HG1 ILE A 180      -9.324 -22.093  25.108  1.00  0.92           H  
ATOM   2521 1HG2 ILE A 180     -12.824 -21.612  23.717  1.00  0.92           H  
ATOM   2522 2HG2 ILE A 180     -12.494 -22.601  22.278  1.00  0.92           H  
ATOM   2523 3HG2 ILE A 180     -12.585 -23.367  23.880  1.00  0.92           H  
ATOM   2524 1HD1 ILE A 180     -10.563 -20.617  26.603  1.00  0.92           H  
ATOM   2525 2HD1 ILE A 180     -10.399 -19.894  24.985  1.00  0.92           H  
ATOM   2526 3HD1 ILE A 180     -11.944 -20.622  25.483  1.00  0.92           H  
ATOM   2527  N   HIS A 181     -10.176 -23.103  20.549  1.00  0.96           N  
ATOM   2528  CA  HIS A 181     -10.668 -23.429  19.213  1.00  0.96           C  
ATOM   2529  C   HIS A 181     -10.236 -24.841  18.805  1.00  0.96           C  
ATOM   2530  O   HIS A 181     -11.024 -25.592  18.219  1.00  0.96           O  
ATOM   2531  CB  HIS A 181     -10.140 -22.448  18.158  1.00  0.96           C  
ATOM   2532  CG  HIS A 181     -10.683 -21.062  18.237  1.00  0.96           C  
ATOM   2533  ND1 HIS A 181     -10.196 -20.037  17.446  1.00  0.96           N  
ATOM   2534  CD2 HIS A 181     -11.653 -20.519  19.006  1.00  0.96           C  
ATOM   2535  CE1 HIS A 181     -10.843 -18.923  17.728  1.00  0.96           C  
ATOM   2536  NE2 HIS A 181     -11.737 -19.187  18.669  1.00  0.96           N  
ATOM   2537  H   HIS A 181      -9.561 -22.300  20.688  1.00  0.96           H  
ATOM   2538  HA  HIS A 181     -11.754 -23.392  19.203  1.00  0.96           H  
ATOM   2539 1HB  HIS A 181      -9.059 -22.386  18.240  1.00  0.96           H  
ATOM   2540 2HB  HIS A 181     -10.361 -22.839  17.168  1.00  0.96           H  
ATOM   2541  HD2 HIS A 181     -12.252 -21.040  19.755  1.00  0.96           H  
ATOM   2542  HE1 HIS A 181     -10.670 -17.952  17.263  1.00  0.96           H  
ATOM   2543  HE2 HIS A 181     -12.377 -18.523  19.080  1.00  0.96           H  
ATOM   2544  N   GLN A 182      -8.998 -25.219  19.156  1.00  1.00           N  
ATOM   2545  CA  GLN A 182      -8.481 -26.553  18.858  1.00  1.00           C  
ATOM   2546  C   GLN A 182      -9.304 -27.627  19.557  1.00  1.00           C  
ATOM   2547  O   GLN A 182      -9.583 -28.686  18.982  1.00  1.00           O  
ATOM   2548  CB  GLN A 182      -7.019 -26.678  19.285  1.00  1.00           C  
ATOM   2549  CG  GLN A 182      -6.019 -25.928  18.436  1.00  1.00           C  
ATOM   2550  CD  GLN A 182      -4.609 -26.077  18.977  1.00  1.00           C  
ATOM   2551  OE1 GLN A 182      -4.381 -25.986  20.184  1.00  1.00           O  
ATOM   2552  NE2 GLN A 182      -3.658 -26.317  18.083  1.00  1.00           N  
ATOM   2553  H   GLN A 182      -8.389 -24.542  19.617  1.00  1.00           H  
ATOM   2554  HA  GLN A 182      -8.548 -26.719  17.784  1.00  1.00           H  
ATOM   2555 1HB  GLN A 182      -6.919 -26.293  20.291  1.00  1.00           H  
ATOM   2556 2HB  GLN A 182      -6.741 -27.699  19.328  1.00  1.00           H  
ATOM   2557 1HG  GLN A 182      -6.039 -26.343  17.426  1.00  1.00           H  
ATOM   2558 2HG  GLN A 182      -6.280 -24.881  18.417  1.00  1.00           H  
ATOM   2559 1HE2 GLN A 182      -2.712 -26.457  18.364  1.00  1.00           H  
ATOM   2560 2HE2 GLN A 182      -3.893 -26.399  17.107  1.00  1.00           H  
ATOM   2561  N   LEU A 183      -9.740 -27.334  20.781  1.00  1.03           N  
ATOM   2562  CA  LEU A 183     -10.558 -28.270  21.527  1.00  1.03           C  
ATOM   2563  C   LEU A 183     -11.852 -28.489  20.811  1.00  1.03           C  
ATOM   2564  O   LEU A 183     -12.242 -29.634  20.554  1.00  1.03           O  
ATOM   2565  CB  LEU A 183     -10.896 -27.753  22.935  1.00  1.03           C  
ATOM   2566  CG  LEU A 183     -11.688 -28.755  23.821  1.00  1.03           C  
ATOM   2567  CD1 LEU A 183     -13.190 -28.671  23.537  1.00  1.03           C  
ATOM   2568  CD2 LEU A 183     -11.227 -30.131  23.489  1.00  1.03           C  
ATOM   2569  H   LEU A 183      -9.453 -26.454  21.216  1.00  1.03           H  
ATOM   2570  HA  LEU A 183     -10.032 -29.220  21.599  1.00  1.03           H  
ATOM   2571 1HB  LEU A 183      -9.990 -27.458  23.443  1.00  1.03           H  
ATOM   2572 2HB  LEU A 183     -11.516 -26.869  22.834  1.00  1.03           H  
ATOM   2573  HG  LEU A 183     -11.524 -28.532  24.874  1.00  1.03           H  
ATOM   2574 1HD1 LEU A 183     -13.720 -29.389  24.165  1.00  1.03           H  
ATOM   2575 2HD1 LEU A 183     -13.548 -27.664  23.755  1.00  1.03           H  
ATOM   2576 3HD1 LEU A 183     -13.380 -28.905  22.502  1.00  1.03           H  
ATOM   2577 1HD2 LEU A 183     -11.794 -30.832  24.077  1.00  1.03           H  
ATOM   2578 2HD2 LEU A 183     -11.409 -30.306  22.439  1.00  1.03           H  
ATOM   2579 3HD2 LEU A 183     -10.172 -30.250  23.683  1.00  1.03           H  
ATOM   2580  N   LEU A 184     -12.507 -27.384  20.472  1.00  1.04           N  
ATOM   2581  CA  LEU A 184     -13.810 -27.447  19.863  1.00  1.04           C  
ATOM   2582  C   LEU A 184     -13.762 -28.172  18.529  1.00  1.04           C  
ATOM   2583  O   LEU A 184     -14.623 -29.004  18.250  1.00  1.04           O  
ATOM   2584  CB  LEU A 184     -14.314 -26.017  19.670  1.00  1.04           C  
ATOM   2585  CG  LEU A 184     -14.610 -25.264  20.973  1.00  1.04           C  
ATOM   2586  CD1 LEU A 184     -14.899 -23.810  20.655  1.00  1.04           C  
ATOM   2587  CD2 LEU A 184     -15.764 -25.925  21.686  1.00  1.04           C  
ATOM   2588  H   LEU A 184     -12.091 -26.475  20.689  1.00  1.04           H  
ATOM   2589  HA  LEU A 184     -14.481 -27.984  20.530  1.00  1.04           H  
ATOM   2590 1HB  LEU A 184     -13.554 -25.453  19.127  1.00  1.04           H  
ATOM   2591 2HB  LEU A 184     -15.222 -26.039  19.072  1.00  1.04           H  
ATOM   2592  HG  LEU A 184     -13.735 -25.299  21.617  1.00  1.04           H  
ATOM   2593 1HD1 LEU A 184     -15.093 -23.268  21.580  1.00  1.04           H  
ATOM   2594 2HD1 LEU A 184     -14.036 -23.374  20.155  1.00  1.04           H  
ATOM   2595 3HD1 LEU A 184     -15.769 -23.744  20.006  1.00  1.04           H  
ATOM   2596 1HD2 LEU A 184     -15.964 -25.395  22.617  1.00  1.04           H  
ATOM   2597 2HD2 LEU A 184     -16.650 -25.896  21.052  1.00  1.04           H  
ATOM   2598 3HD2 LEU A 184     -15.508 -26.962  21.905  1.00  1.04           H  
ATOM   2599  N   ALA A 185     -12.736 -27.916  17.712  1.00  1.05           N  
ATOM   2600  CA  ALA A 185     -12.639 -28.613  16.432  1.00  1.05           C  
ATOM   2601  C   ALA A 185     -12.458 -30.114  16.640  1.00  1.05           C  
ATOM   2602  O   ALA A 185     -13.082 -30.935  15.955  1.00  1.05           O  
ATOM   2603  CB  ALA A 185     -11.478 -28.064  15.624  1.00  1.05           C  
ATOM   2604  H   ALA A 185     -12.038 -27.215  17.968  1.00  1.05           H  
ATOM   2605  HA  ALA A 185     -13.569 -28.455  15.889  1.00  1.05           H  
ATOM   2606 1HB  ALA A 185     -11.421 -28.571  14.672  1.00  1.05           H  
ATOM   2607 2HB  ALA A 185     -11.623 -26.996  15.464  1.00  1.05           H  
ATOM   2608 3HB  ALA A 185     -10.550 -28.225  16.178  1.00  1.05           H  
ATOM   2609  N   GLY A 186     -11.626 -30.473  17.623  1.00  1.05           N  
ATOM   2610  CA  GLY A 186     -11.333 -31.861  17.934  1.00  1.05           C  
ATOM   2611  C   GLY A 186     -12.569 -32.632  18.345  1.00  1.05           C  
ATOM   2612  O   GLY A 186     -12.907 -33.675  17.767  1.00  1.05           O  
ATOM   2613  H   GLY A 186     -11.140 -29.755  18.164  1.00  1.05           H  
ATOM   2614 1HA  GLY A 186     -10.900 -32.320  17.074  1.00  1.05           H  
ATOM   2615 2HA  GLY A 186     -10.589 -31.896  18.725  1.00  1.05           H  
ATOM   2616  N   VAL A 187     -13.238 -32.109  19.353  1.00  1.05           N  
ATOM   2617  CA  VAL A 187     -14.426 -32.720  19.895  1.00  1.05           C  
ATOM   2618  C   VAL A 187     -15.585 -32.741  18.923  1.00  1.05           C  
ATOM   2619  O   VAL A 187     -16.293 -33.742  18.841  1.00  1.05           O  
ATOM   2620  CB  VAL A 187     -14.839 -32.009  21.168  1.00  1.05           C  
ATOM   2621  CG1 VAL A 187     -16.180 -32.516  21.612  1.00  1.05           C  
ATOM   2622  CG2 VAL A 187     -13.777 -32.268  22.223  1.00  1.05           C  
ATOM   2623  H   VAL A 187     -12.900 -31.235  19.761  1.00  1.05           H  
ATOM   2624  HA  VAL A 187     -14.179 -33.749  20.155  1.00  1.05           H  
ATOM   2625  HB  VAL A 187     -14.915 -30.934  20.972  1.00  1.05           H  
ATOM   2626 1HG1 VAL A 187     -16.473 -32.006  22.506  1.00  1.05           H  
ATOM   2627 2HG1 VAL A 187     -16.918 -32.327  20.833  1.00  1.05           H  
ATOM   2628 3HG1 VAL A 187     -16.119 -33.588  21.803  1.00  1.05           H  
ATOM   2629 1HG2 VAL A 187     -14.033 -31.746  23.132  1.00  1.05           H  
ATOM   2630 2HG2 VAL A 187     -13.699 -33.338  22.419  1.00  1.05           H  
ATOM   2631 3HG2 VAL A 187     -12.835 -31.904  21.850  1.00  1.05           H  
ATOM   2632  N   HIS A 188     -15.803 -31.643  18.198  1.00  1.05           N  
ATOM   2633  CA  HIS A 188     -16.917 -31.560  17.268  1.00  1.05           C  
ATOM   2634  C   HIS A 188     -16.789 -32.675  16.233  1.00  1.05           C  
ATOM   2635  O   HIS A 188     -17.754 -33.403  15.986  1.00  1.05           O  
ATOM   2636  CB  HIS A 188     -16.940 -30.196  16.587  1.00  1.05           C  
ATOM   2637  CG  HIS A 188     -18.174 -29.878  15.835  1.00  1.05           C  
ATOM   2638  ND1 HIS A 188     -19.331 -29.457  16.479  1.00  1.05           N  
ATOM   2639  CD2 HIS A 188     -18.459 -29.886  14.526  1.00  1.05           C  
ATOM   2640  CE1 HIS A 188     -20.261 -29.195  15.594  1.00  1.05           C  
ATOM   2641  NE2 HIS A 188     -19.767 -29.418  14.398  1.00  1.05           N  
ATOM   2642  H   HIS A 188     -15.199 -30.826  18.291  1.00  1.05           H  
ATOM   2643  HA  HIS A 188     -17.856 -31.696  17.801  1.00  1.05           H  
ATOM   2644 1HB  HIS A 188     -16.831 -29.427  17.341  1.00  1.05           H  
ATOM   2645 2HB  HIS A 188     -16.085 -30.111  15.910  1.00  1.05           H  
ATOM   2646  HD1 HIS A 188     -19.444 -29.329  17.466  1.00  1.05           H  
ATOM   2647  HD2 HIS A 188     -17.871 -30.136  13.642  1.00  1.05           H  
ATOM   2648  HE1 HIS A 188     -21.237 -28.839  15.916  1.00  1.05           H  
ATOM   2649  N   ILE A 189     -15.597 -32.837  15.637  1.00  1.05           N  
ATOM   2650  CA  ILE A 189     -15.410 -33.921  14.679  1.00  1.05           C  
ATOM   2651  C   ILE A 189     -15.620 -35.284  15.309  1.00  1.05           C  
ATOM   2652  O   ILE A 189     -16.253 -36.154  14.702  1.00  1.05           O  
ATOM   2653  CB  ILE A 189     -14.018 -33.884  14.031  1.00  1.05           C  
ATOM   2654  CG1 ILE A 189     -13.887 -32.674  13.133  1.00  1.05           C  
ATOM   2655  CG2 ILE A 189     -13.749 -35.202  13.251  1.00  1.05           C  
ATOM   2656  CD1 ILE A 189     -14.866 -32.702  11.982  1.00  1.05           C  
ATOM   2657  H   ILE A 189     -14.812 -32.215  15.854  1.00  1.05           H  
ATOM   2658  HA  ILE A 189     -16.147 -33.800  13.888  1.00  1.05           H  
ATOM   2659  HB  ILE A 189     -13.271 -33.769  14.820  1.00  1.05           H  
ATOM   2660 1HG1 ILE A 189     -14.045 -31.766  13.715  1.00  1.05           H  
ATOM   2661 2HG1 ILE A 189     -12.879 -32.651  12.714  1.00  1.05           H  
ATOM   2662 1HG2 ILE A 189     -12.755 -35.166  12.818  1.00  1.05           H  
ATOM   2663 2HG2 ILE A 189     -13.816 -36.052  13.928  1.00  1.05           H  
ATOM   2664 3HG2 ILE A 189     -14.484 -35.315  12.454  1.00  1.05           H  
ATOM   2665 1HD1 ILE A 189     -14.712 -31.844  11.368  1.00  1.05           H  
ATOM   2666 2HD1 ILE A 189     -14.691 -33.598  11.384  1.00  1.05           H  
ATOM   2667 3HD1 ILE A 189     -15.885 -32.706  12.357  1.00  1.05           H  
ATOM   2668  N   ALA A 190     -15.115 -35.488  16.526  1.00  1.06           N  
ATOM   2669  CA  ALA A 190     -15.324 -36.772  17.167  1.00  1.06           C  
ATOM   2670  C   ALA A 190     -16.806 -37.058  17.372  1.00  1.06           C  
ATOM   2671  O   ALA A 190     -17.276 -38.166  17.095  1.00  1.06           O  
ATOM   2672  CB  ALA A 190     -14.624 -36.785  18.510  1.00  1.06           C  
ATOM   2673  H   ALA A 190     -14.573 -34.763  17.001  1.00  1.06           H  
ATOM   2674  HA  ALA A 190     -14.922 -37.543  16.516  1.00  1.06           H  
ATOM   2675 1HB  ALA A 190     -14.759 -37.753  18.986  1.00  1.06           H  
ATOM   2676 2HB  ALA A 190     -13.568 -36.592  18.373  1.00  1.06           H  
ATOM   2677 3HB  ALA A 190     -15.046 -36.010  19.143  1.00  1.06           H  
ATOM   2678  N   ALA A 191     -17.549 -36.038  17.821  1.00  1.07           N  
ATOM   2679  CA  ALA A 191     -18.980 -36.148  18.063  1.00  1.07           C  
ATOM   2680  C   ALA A 191     -19.720 -36.443  16.770  1.00  1.07           C  
ATOM   2681  O   ALA A 191     -20.646 -37.259  16.739  1.00  1.07           O  
ATOM   2682  CB  ALA A 191     -19.495 -34.864  18.688  1.00  1.07           C  
ATOM   2683  H   ALA A 191     -17.095 -35.151  18.026  1.00  1.07           H  
ATOM   2684  HA  ALA A 191     -19.148 -36.978  18.748  1.00  1.07           H  
ATOM   2685 1HB  ALA A 191     -20.560 -34.955  18.887  1.00  1.07           H  
ATOM   2686 2HB  ALA A 191     -18.960 -34.677  19.619  1.00  1.07           H  
ATOM   2687 3HB  ALA A 191     -19.321 -34.036  18.002  1.00  1.07           H  
ATOM   2688  N   GLY A 192     -19.278 -35.798  15.692  1.00  1.09           N  
ATOM   2689  CA  GLY A 192     -19.851 -35.987  14.376  1.00  1.09           C  
ATOM   2690  C   GLY A 192     -19.708 -37.440  13.980  1.00  1.09           C  
ATOM   2691  O   GLY A 192     -20.692 -38.107  13.652  1.00  1.09           O  
ATOM   2692  H   GLY A 192     -18.524 -35.121  15.796  1.00  1.09           H  
ATOM   2693 1HA  GLY A 192     -20.901 -35.698  14.382  1.00  1.09           H  
ATOM   2694 2HA  GLY A 192     -19.330 -35.352  13.659  1.00  1.09           H  
ATOM   2695  N   ALA A 193     -18.478 -37.942  14.044  1.00  1.11           N  
ATOM   2696  CA  ALA A 193     -18.201 -39.315  13.672  1.00  1.11           C  
ATOM   2697  C   ALA A 193     -19.009 -40.310  14.505  1.00  1.11           C  
ATOM   2698  O   ALA A 193     -19.533 -41.284  13.959  1.00  1.11           O  
ATOM   2699  CB  ALA A 193     -16.720 -39.583  13.845  1.00  1.11           C  
ATOM   2700  H   ALA A 193     -17.709 -37.340  14.345  1.00  1.11           H  
ATOM   2701  HA  ALA A 193     -18.475 -39.445  12.627  1.00  1.11           H  
ATOM   2702 1HB  ALA A 193     -16.497 -40.597  13.545  1.00  1.11           H  
ATOM   2703 2HB  ALA A 193     -16.152 -38.885  13.229  1.00  1.11           H  
ATOM   2704 3HB  ALA A 193     -16.447 -39.446  14.893  1.00  1.11           H  
ATOM   2705  N   GLU A 194     -19.158 -40.061  15.810  1.00  1.13           N  
ATOM   2706  CA  GLU A 194     -19.925 -40.992  16.628  1.00  1.13           C  
ATOM   2707  C   GLU A 194     -21.394 -40.977  16.238  1.00  1.13           C  
ATOM   2708  O   GLU A 194     -22.017 -42.032  16.095  1.00  1.13           O  
ATOM   2709  CB  GLU A 194     -19.786 -40.696  18.122  1.00  1.13           C  
ATOM   2710  CG  GLU A 194     -20.480 -41.756  19.011  1.00  1.13           C  
ATOM   2711  CD  GLU A 194     -20.293 -41.552  20.507  1.00  1.13           C  
ATOM   2712  OE1 GLU A 194     -19.707 -40.571  20.893  1.00  1.13           O  
ATOM   2713  OE2 GLU A 194     -20.710 -42.404  21.258  1.00  1.13           O  
ATOM   2714  H   GLU A 194     -18.705 -39.251  16.238  1.00  1.13           H  
ATOM   2715  HA  GLU A 194     -19.551 -41.995  16.448  1.00  1.13           H  
ATOM   2716 1HB  GLU A 194     -18.731 -40.649  18.390  1.00  1.13           H  
ATOM   2717 2HB  GLU A 194     -20.224 -39.720  18.341  1.00  1.13           H  
ATOM   2718 1HG  GLU A 194     -21.545 -41.734  18.788  1.00  1.13           H  
ATOM   2719 2HG  GLU A 194     -20.107 -42.742  18.734  1.00  1.13           H  
ATOM   2720  N   ALA A 195     -21.961 -39.785  16.040  1.00  1.15           N  
ATOM   2721  CA  ALA A 195     -23.372 -39.688  15.695  1.00  1.15           C  
ATOM   2722  C   ALA A 195     -23.674 -40.440  14.413  1.00  1.15           C  
ATOM   2723  O   ALA A 195     -24.710 -41.104  14.293  1.00  1.15           O  
ATOM   2724  CB  ALA A 195     -23.764 -38.229  15.517  1.00  1.15           C  
ATOM   2725  H   ALA A 195     -21.413 -38.930  16.158  1.00  1.15           H  
ATOM   2726  HA  ALA A 195     -23.951 -40.133  16.502  1.00  1.15           H  
ATOM   2727 1HB  ALA A 195     -24.821 -38.160  15.272  1.00  1.15           H  
ATOM   2728 2HB  ALA A 195     -23.562 -37.685  16.439  1.00  1.15           H  
ATOM   2729 3HB  ALA A 195     -23.172 -37.799  14.707  1.00  1.15           H  
ATOM   2730  N   MET A 196     -22.759 -40.349  13.458  1.00  1.17           N  
ATOM   2731  CA  MET A 196     -22.949 -40.985  12.175  1.00  1.17           C  
ATOM   2732  C   MET A 196     -22.725 -42.471  12.256  1.00  1.17           C  
ATOM   2733  O   MET A 196     -23.418 -43.250  11.600  1.00  1.17           O  
ATOM   2734  CB  MET A 196     -22.041 -40.303  11.213  1.00  1.17           C  
ATOM   2735  CG  MET A 196     -22.453 -38.943  11.137  1.00  1.17           C  
ATOM   2736  SD  MET A 196     -24.113 -38.735  10.532  1.00  1.17           S  
ATOM   2737  CE  MET A 196     -24.295 -37.154  11.262  1.00  1.17           C  
ATOM   2738  H   MET A 196     -21.925 -39.776  13.617  1.00  1.17           H  
ATOM   2739  HA  MET A 196     -23.976 -40.819  11.859  1.00  1.17           H  
ATOM   2740 1HB  MET A 196     -21.019 -40.328  11.585  1.00  1.17           H  
ATOM   2741 2HB  MET A 196     -22.075 -40.768  10.228  1.00  1.17           H  
ATOM   2742 1HG  MET A 196     -22.438 -38.535  12.131  1.00  1.17           H  
ATOM   2743 2HG  MET A 196     -21.761 -38.390  10.563  1.00  1.17           H  
ATOM   2744 1HE  MET A 196     -25.236 -36.708  10.982  1.00  1.17           H  
ATOM   2745 2HE  MET A 196     -24.227 -37.243  12.344  1.00  1.17           H  
ATOM   2746 3HE  MET A 196     -23.498 -36.554  10.919  1.00  1.17           H  
ATOM   2747  N   ALA A 197     -21.792 -42.889  13.098  1.00  1.20           N  
ATOM   2748  CA  ALA A 197     -21.572 -44.302  13.274  1.00  1.20           C  
ATOM   2749  C   ALA A 197     -22.835 -44.942  13.814  1.00  1.20           C  
ATOM   2750  O   ALA A 197     -23.266 -46.000  13.347  1.00  1.20           O  
ATOM   2751  CB  ALA A 197     -20.435 -44.514  14.233  1.00  1.20           C  
ATOM   2752  H   ALA A 197     -21.207 -42.225  13.607  1.00  1.20           H  
ATOM   2753  HA  ALA A 197     -21.339 -44.745  12.307  1.00  1.20           H  
ATOM   2754 1HB  ALA A 197     -20.269 -45.565  14.377  1.00  1.20           H  
ATOM   2755 2HB  ALA A 197     -19.551 -44.047  13.821  1.00  1.20           H  
ATOM   2756 3HB  ALA A 197     -20.673 -44.059  15.192  1.00  1.20           H  
ATOM   2757  N   LEU A 198     -23.468 -44.258  14.766  1.00  1.24           N  
ATOM   2758  CA  LEU A 198     -24.684 -44.760  15.366  1.00  1.24           C  
ATOM   2759  C   LEU A 198     -25.823 -44.767  14.359  1.00  1.24           C  
ATOM   2760  O   LEU A 198     -26.587 -45.735  14.287  1.00  1.24           O  
ATOM   2761  CB  LEU A 198     -25.022 -43.898  16.576  1.00  1.24           C  
ATOM   2762  CG  LEU A 198     -24.036 -44.033  17.739  1.00  1.24           C  
ATOM   2763  CD1 LEU A 198     -24.351 -42.982  18.786  1.00  1.24           C  
ATOM   2764  CD2 LEU A 198     -24.121 -45.437  18.301  1.00  1.24           C  
ATOM   2765  H   LEU A 198     -23.064 -43.383  15.110  1.00  1.24           H  
ATOM   2766  HA  LEU A 198     -24.509 -45.778  15.699  1.00  1.24           H  
ATOM   2767 1HB  LEU A 198     -25.024 -42.854  16.265  1.00  1.24           H  
ATOM   2768 2HB  LEU A 198     -26.016 -44.158  16.933  1.00  1.24           H  
ATOM   2769  HG  LEU A 198     -23.024 -43.858  17.383  1.00  1.24           H  
ATOM   2770 1HD1 LEU A 198     -23.639 -43.065  19.611  1.00  1.24           H  
ATOM   2771 2HD1 LEU A 198     -24.265 -41.993  18.333  1.00  1.24           H  
ATOM   2772 3HD1 LEU A 198     -25.361 -43.127  19.159  1.00  1.24           H  
ATOM   2773 1HD2 LEU A 198     -23.412 -45.538  19.124  1.00  1.24           H  
ATOM   2774 2HD2 LEU A 198     -25.132 -45.625  18.665  1.00  1.24           H  
ATOM   2775 3HD2 LEU A 198     -23.877 -46.149  17.520  1.00  1.24           H  
ATOM   2776  N   ALA A 199     -25.918 -43.714  13.543  1.00  1.29           N  
ATOM   2777  CA  ALA A 199     -26.965 -43.659  12.541  1.00  1.29           C  
ATOM   2778  C   ALA A 199     -26.830 -44.810  11.564  1.00  1.29           C  
ATOM   2779  O   ALA A 199     -27.814 -45.487  11.249  1.00  1.29           O  
ATOM   2780  CB  ALA A 199     -26.886 -42.350  11.797  1.00  1.29           C  
ATOM   2781  H   ALA A 199     -25.282 -42.922  13.649  1.00  1.29           H  
ATOM   2782  HA  ALA A 199     -27.927 -43.741  13.042  1.00  1.29           H  
ATOM   2783 1HB  ALA A 199     -27.674 -42.286  11.051  1.00  1.29           H  
ATOM   2784 2HB  ALA A 199     -26.986 -41.551  12.506  1.00  1.29           H  
ATOM   2785 3HB  ALA A 199     -25.924 -42.274  11.308  1.00  1.29           H  
ATOM   2786  N   ALA A 200     -25.589 -45.089  11.143  1.00  1.34           N  
ATOM   2787  CA  ALA A 200     -25.344 -46.176  10.213  1.00  1.34           C  
ATOM   2788  C   ALA A 200     -25.751 -47.509  10.839  1.00  1.34           C  
ATOM   2789  O   ALA A 200     -26.459 -48.308  10.221  1.00  1.34           O  
ATOM   2790  CB  ALA A 200     -23.871 -46.194   9.814  1.00  1.34           C  
ATOM   2791  H   ALA A 200     -24.810 -44.504  11.444  1.00  1.34           H  
ATOM   2792  HA  ALA A 200     -25.956 -46.011   9.326  1.00  1.34           H  
ATOM   2793 1HB  ALA A 200     -23.688 -46.998   9.101  1.00  1.34           H  
ATOM   2794 2HB  ALA A 200     -23.603 -45.245   9.361  1.00  1.34           H  
ATOM   2795 3HB  ALA A 200     -23.258 -46.352  10.702  1.00  1.34           H  
ATOM   2796  N   ARG A 201     -25.399 -47.705  12.113  1.00  1.39           N  
ATOM   2797  CA  ARG A 201     -25.727 -48.933  12.837  1.00  1.39           C  
ATOM   2798  C   ARG A 201     -27.230 -49.123  12.992  1.00  1.39           C  
ATOM   2799  O   ARG A 201     -27.734 -50.247  12.973  1.00  1.39           O  
ATOM   2800  CB  ARG A 201     -25.080 -48.923  14.211  1.00  1.39           C  
ATOM   2801  CG  ARG A 201     -23.574 -49.128  14.237  1.00  1.39           C  
ATOM   2802  CD  ARG A 201     -23.046 -48.912  15.605  1.00  1.39           C  
ATOM   2803  NE  ARG A 201     -21.635 -49.199  15.723  1.00  1.39           N  
ATOM   2804  CZ  ARG A 201     -20.887 -48.894  16.802  1.00  1.39           C  
ATOM   2805  NH1 ARG A 201     -21.424 -48.265  17.828  1.00  1.39           N  
ATOM   2806  NH2 ARG A 201     -19.619 -49.240  16.831  1.00  1.39           N  
ATOM   2807  H   ARG A 201     -24.828 -47.004  12.587  1.00  1.39           H  
ATOM   2808  HA  ARG A 201     -25.326 -49.776  12.274  1.00  1.39           H  
ATOM   2809 1HB  ARG A 201     -25.283 -47.971  14.690  1.00  1.39           H  
ATOM   2810 2HB  ARG A 201     -25.530 -49.699  14.826  1.00  1.39           H  
ATOM   2811 1HG  ARG A 201     -23.336 -50.148  13.929  1.00  1.39           H  
ATOM   2812 2HG  ARG A 201     -23.100 -48.438  13.558  1.00  1.39           H  
ATOM   2813 1HD  ARG A 201     -23.197 -47.869  15.870  1.00  1.39           H  
ATOM   2814 2HD  ARG A 201     -23.585 -49.545  16.307  1.00  1.39           H  
ATOM   2815  HE  ARG A 201     -21.186 -49.687  14.955  1.00  1.39           H  
ATOM   2816 1HH1 ARG A 201     -22.401 -48.005  17.806  1.00  1.39           H  
ATOM   2817 2HH1 ARG A 201     -20.861 -48.043  18.636  1.00  1.39           H  
ATOM   2818 1HH2 ARG A 201     -19.214 -49.744  16.030  1.00  1.39           H  
ATOM   2819 2HH2 ARG A 201     -19.050 -49.028  17.635  1.00  1.39           H  
ATOM   2820  N   ALA A 202     -27.948 -48.010  13.120  1.00  1.44           N  
ATOM   2821  CA  ALA A 202     -29.391 -48.003  13.289  1.00  1.44           C  
ATOM   2822  C   ALA A 202     -30.144 -48.174  11.969  1.00  1.44           C  
ATOM   2823  O   ALA A 202     -31.375 -48.238  11.969  1.00  1.44           O  
ATOM   2824  CB  ALA A 202     -29.824 -46.704  13.939  1.00  1.44           C  
ATOM   2825  H   ALA A 202     -27.458 -47.116  13.154  1.00  1.44           H  
ATOM   2826  HA  ALA A 202     -29.656 -48.836  13.938  1.00  1.44           H  
ATOM   2827 1HB  ALA A 202     -30.900 -46.709  14.094  1.00  1.44           H  
ATOM   2828 2HB  ALA A 202     -29.315 -46.589  14.896  1.00  1.44           H  
ATOM   2829 3HB  ALA A 202     -29.552 -45.878  13.286  1.00  1.44           H  
ATOM   2830  N   GLY A 203     -29.430 -48.218  10.840  1.00  1.48           N  
ATOM   2831  CA  GLY A 203     -30.086 -48.345   9.548  1.00  1.48           C  
ATOM   2832  C   GLY A 203     -30.641 -47.022   9.015  1.00  1.48           C  
ATOM   2833  O   GLY A 203     -31.515 -47.020   8.146  1.00  1.48           O  
ATOM   2834  H   GLY A 203     -28.411 -48.180  10.858  1.00  1.48           H  
ATOM   2835 1HA  GLY A 203     -29.367 -48.745   8.833  1.00  1.48           H  
ATOM   2836 2HA  GLY A 203     -30.891 -49.073   9.626  1.00  1.48           H  
ATOM   2837  N   ILE A 204     -30.152 -45.901   9.536  1.00  1.50           N  
ATOM   2838  CA  ILE A 204     -30.627 -44.597   9.105  1.00  1.50           C  
ATOM   2839  C   ILE A 204     -29.709 -44.093   8.004  1.00  1.50           C  
ATOM   2840  O   ILE A 204     -28.506 -43.971   8.234  1.00  1.50           O  
ATOM   2841  CB  ILE A 204     -30.598 -43.597  10.265  1.00  1.50           C  
ATOM   2842  CG1 ILE A 204     -31.504 -44.081  11.375  1.00  1.50           C  
ATOM   2843  CG2 ILE A 204     -30.989 -42.196   9.770  1.00  1.50           C  
ATOM   2844  CD1 ILE A 204     -31.338 -43.310  12.651  1.00  1.50           C  
ATOM   2845  H   ILE A 204     -29.414 -45.942  10.240  1.00  1.50           H  
ATOM   2846  HA  ILE A 204     -31.651 -44.691   8.772  1.00  1.50           H  
ATOM   2847  HB  ILE A 204     -29.599 -43.565  10.675  1.00  1.50           H  
ATOM   2848 1HG1 ILE A 204     -32.538 -44.001  11.049  1.00  1.50           H  
ATOM   2849 2HG1 ILE A 204     -31.286 -45.132  11.575  1.00  1.50           H  
ATOM   2850 1HG2 ILE A 204     -30.958 -41.496  10.587  1.00  1.50           H  
ATOM   2851 2HG2 ILE A 204     -30.295 -41.878   8.996  1.00  1.50           H  
ATOM   2852 3HG2 ILE A 204     -31.996 -42.223   9.360  1.00  1.50           H  
ATOM   2853 1HD1 ILE A 204     -32.013 -43.711  13.406  1.00  1.50           H  
ATOM   2854 2HD1 ILE A 204     -30.312 -43.399  12.998  1.00  1.50           H  
ATOM   2855 3HD1 ILE A 204     -31.572 -42.264  12.475  1.00  1.50           H  
ATOM   2856  N   PRO A 205     -30.203 -43.792   6.792  1.00  1.50           N  
ATOM   2857  CA  PRO A 205     -29.365 -43.336   5.716  1.00  1.50           C  
ATOM   2858  C   PRO A 205     -28.574 -42.175   6.253  1.00  1.50           C  
ATOM   2859  O   PRO A 205     -29.149 -41.226   6.808  1.00  1.50           O  
ATOM   2860  CB  PRO A 205     -30.384 -42.912   4.658  1.00  1.50           C  
ATOM   2861  CG  PRO A 205     -31.582 -43.805   4.928  1.00  1.50           C  
ATOM   2862  CD  PRO A 205     -31.633 -43.932   6.446  1.00  1.50           C  
ATOM   2863  HA  PRO A 205     -28.712 -44.154   5.372  1.00  1.50           H  
ATOM   2864 1HB  PRO A 205     -30.608 -41.853   4.766  1.00  1.50           H  
ATOM   2865 2HB  PRO A 205     -29.964 -43.049   3.651  1.00  1.50           H  
ATOM   2866 1HG  PRO A 205     -32.495 -43.353   4.509  1.00  1.50           H  
ATOM   2867 2HG  PRO A 205     -31.451 -44.777   4.428  1.00  1.50           H  
ATOM   2868 1HD  PRO A 205     -32.234 -43.130   6.900  1.00  1.50           H  
ATOM   2869 2HD  PRO A 205     -32.010 -44.939   6.681  1.00  1.50           H  
ATOM   2870  N   LEU A 206     -27.279 -42.176   5.995  1.00  1.49           N  
ATOM   2871  CA  LEU A 206     -26.464 -41.110   6.526  1.00  1.49           C  
ATOM   2872  C   LEU A 206     -26.829 -39.768   5.947  1.00  1.49           C  
ATOM   2873  O   LEU A 206     -26.674 -38.761   6.618  1.00  1.49           O  
ATOM   2874  CB  LEU A 206     -24.986 -41.396   6.352  1.00  1.49           C  
ATOM   2875  CG  LEU A 206     -24.444 -42.516   7.198  1.00  1.49           C  
ATOM   2876  CD1 LEU A 206     -22.979 -42.714   6.888  1.00  1.49           C  
ATOM   2877  CD2 LEU A 206     -24.657 -42.173   8.659  1.00  1.49           C  
ATOM   2878  H   LEU A 206     -26.854 -42.949   5.504  1.00  1.49           H  
ATOM   2879  HA  LEU A 206     -26.647 -41.062   7.600  1.00  1.49           H  
ATOM   2880 1HB  LEU A 206     -24.800 -41.635   5.311  1.00  1.49           H  
ATOM   2881 2HB  LEU A 206     -24.461 -40.528   6.609  1.00  1.49           H  
ATOM   2882  HG  LEU A 206     -24.971 -43.442   6.964  1.00  1.49           H  
ATOM   2883 1HD1 LEU A 206     -22.601 -43.528   7.501  1.00  1.49           H  
ATOM   2884 2HD1 LEU A 206     -22.852 -42.951   5.849  1.00  1.49           H  
ATOM   2885 3HD1 LEU A 206     -22.429 -41.799   7.119  1.00  1.49           H  
ATOM   2886 1HD2 LEU A 206     -24.278 -42.971   9.280  1.00  1.49           H  
ATOM   2887 2HD2 LEU A 206     -24.132 -41.254   8.894  1.00  1.49           H  
ATOM   2888 3HD2 LEU A 206     -25.723 -42.043   8.850  1.00  1.49           H  
ATOM   2889  N   ASP A 207     -27.352 -39.731   4.725  1.00  1.46           N  
ATOM   2890  CA  ASP A 207     -27.745 -38.456   4.131  1.00  1.46           C  
ATOM   2891  C   ASP A 207     -28.788 -37.748   4.998  1.00  1.46           C  
ATOM   2892  O   ASP A 207     -28.820 -36.514   5.080  1.00  1.46           O  
ATOM   2893  CB  ASP A 207     -28.340 -38.667   2.737  1.00  1.46           C  
ATOM   2894  CG  ASP A 207     -27.327 -39.025   1.662  1.00  1.46           C  
ATOM   2895  OD1 ASP A 207     -26.159 -38.842   1.883  1.00  1.46           O  
ATOM   2896  OD2 ASP A 207     -27.738 -39.488   0.626  1.00  1.46           O  
ATOM   2897  H   ASP A 207     -27.474 -40.590   4.210  1.00  1.46           H  
ATOM   2898  HA  ASP A 207     -26.864 -37.819   4.055  1.00  1.46           H  
ATOM   2899 1HB  ASP A 207     -29.087 -39.460   2.786  1.00  1.46           H  
ATOM   2900 2HB  ASP A 207     -28.859 -37.759   2.432  1.00  1.46           H  
ATOM   2901  N   VAL A 208     -29.655 -38.526   5.652  1.00  1.44           N  
ATOM   2902  CA  VAL A 208     -30.685 -37.925   6.467  1.00  1.44           C  
ATOM   2903  C   VAL A 208     -30.058 -37.416   7.729  1.00  1.44           C  
ATOM   2904  O   VAL A 208     -30.269 -36.267   8.118  1.00  1.44           O  
ATOM   2905  CB  VAL A 208     -31.773 -38.940   6.841  1.00  1.44           C  
ATOM   2906  CG1 VAL A 208     -32.755 -38.301   7.819  1.00  1.44           C  
ATOM   2907  CG2 VAL A 208     -32.469 -39.416   5.587  1.00  1.44           C  
ATOM   2908  H   VAL A 208     -29.567 -39.538   5.633  1.00  1.44           H  
ATOM   2909  HA  VAL A 208     -31.133 -37.093   5.924  1.00  1.44           H  
ATOM   2910  HB  VAL A 208     -31.311 -39.794   7.342  1.00  1.44           H  
ATOM   2911 1HG1 VAL A 208     -33.518 -39.028   8.096  1.00  1.44           H  
ATOM   2912 2HG1 VAL A 208     -32.218 -37.980   8.714  1.00  1.44           H  
ATOM   2913 3HG1 VAL A 208     -33.229 -37.438   7.351  1.00  1.44           H  
ATOM   2914 1HG2 VAL A 208     -33.231 -40.148   5.850  1.00  1.44           H  
ATOM   2915 2HG2 VAL A 208     -32.933 -38.568   5.087  1.00  1.44           H  
ATOM   2916 3HG2 VAL A 208     -31.741 -39.871   4.925  1.00  1.44           H  
ATOM   2917  N   MET A 209     -29.251 -38.256   8.369  1.00  1.42           N  
ATOM   2918  CA  MET A 209     -28.678 -37.817   9.626  1.00  1.42           C  
ATOM   2919  C   MET A 209     -27.756 -36.617   9.415  1.00  1.42           C  
ATOM   2920  O   MET A 209     -27.743 -35.693  10.232  1.00  1.42           O  
ATOM   2921  CB  MET A 209     -27.936 -38.938  10.319  1.00  1.42           C  
ATOM   2922  CG  MET A 209     -27.568 -38.574  11.762  1.00  1.42           C  
ATOM   2923  SD  MET A 209     -29.022 -38.310  12.787  1.00  1.42           S  
ATOM   2924  CE  MET A 209     -29.538 -39.989  13.104  1.00  1.42           C  
ATOM   2925  H   MET A 209     -29.074 -39.188   7.984  1.00  1.42           H  
ATOM   2926  HA  MET A 209     -29.490 -37.497  10.277  1.00  1.42           H  
ATOM   2927 1HB  MET A 209     -28.554 -39.834  10.330  1.00  1.42           H  
ATOM   2928 2HB  MET A 209     -27.026 -39.174   9.761  1.00  1.42           H  
ATOM   2929 1HG  MET A 209     -26.932 -39.321  12.217  1.00  1.42           H  
ATOM   2930 2HG  MET A 209     -27.036 -37.651  11.753  1.00  1.42           H  
ATOM   2931 1HE  MET A 209     -30.442 -39.987  13.712  1.00  1.42           H  
ATOM   2932 2HE  MET A 209     -29.731 -40.485  12.166  1.00  1.42           H  
ATOM   2933 3HE  MET A 209     -28.752 -40.518  13.635  1.00  1.42           H  
ATOM   2934  N   TYR A 210     -27.025 -36.601   8.295  1.00  1.41           N  
ATOM   2935  CA  TYR A 210     -26.145 -35.491   7.989  1.00  1.41           C  
ATOM   2936  C   TYR A 210     -26.930 -34.213   7.832  1.00  1.41           C  
ATOM   2937  O   TYR A 210     -26.509 -33.176   8.334  1.00  1.41           O  
ATOM   2938  CB  TYR A 210     -25.295 -35.754   6.732  1.00  1.41           C  
ATOM   2939  CG  TYR A 210     -24.118 -36.620   7.023  1.00  1.41           C  
ATOM   2940  CD1 TYR A 210     -23.839 -37.789   6.347  1.00  1.41           C  
ATOM   2941  CD2 TYR A 210     -23.323 -36.230   8.013  1.00  1.41           C  
ATOM   2942  CE1 TYR A 210     -22.730 -38.537   6.721  1.00  1.41           C  
ATOM   2943  CE2 TYR A 210     -22.258 -36.965   8.368  1.00  1.41           C  
ATOM   2944  CZ  TYR A 210     -21.956 -38.112   7.731  1.00  1.41           C  
ATOM   2945  OH  TYR A 210     -20.877 -38.840   8.119  1.00  1.41           O  
ATOM   2946  H   TYR A 210     -27.066 -37.383   7.655  1.00  1.41           H  
ATOM   2947  HA  TYR A 210     -25.466 -35.355   8.829  1.00  1.41           H  
ATOM   2948 1HB  TYR A 210     -25.908 -36.244   5.971  1.00  1.41           H  
ATOM   2949 2HB  TYR A 210     -24.940 -34.810   6.321  1.00  1.41           H  
ATOM   2950  HD1 TYR A 210     -24.479 -38.125   5.533  1.00  1.41           H  
ATOM   2951  HD2 TYR A 210     -23.551 -35.318   8.535  1.00  1.41           H  
ATOM   2952  HE1 TYR A 210     -22.486 -39.464   6.211  1.00  1.41           H  
ATOM   2953  HE2 TYR A 210     -21.640 -36.624   9.185  1.00  1.41           H  
ATOM   2954  HH  TYR A 210     -20.438 -38.401   8.851  1.00  1.41           H  
ATOM   2955  N   ASP A 211     -28.106 -34.269   7.202  1.00  1.41           N  
ATOM   2956  CA  ASP A 211     -28.905 -33.061   7.041  1.00  1.41           C  
ATOM   2957  C   ASP A 211     -29.418 -32.579   8.401  1.00  1.41           C  
ATOM   2958  O   ASP A 211     -29.384 -31.377   8.705  1.00  1.41           O  
ATOM   2959  CB  ASP A 211     -30.083 -33.339   6.102  1.00  1.41           C  
ATOM   2960  CG  ASP A 211     -30.841 -32.082   5.659  1.00  1.41           C  
ATOM   2961  OD1 ASP A 211     -30.249 -31.265   4.987  1.00  1.41           O  
ATOM   2962  OD2 ASP A 211     -31.998 -31.947   5.989  1.00  1.41           O  
ATOM   2963  H   ASP A 211     -28.431 -35.142   6.779  1.00  1.41           H  
ATOM   2964  HA  ASP A 211     -28.279 -32.283   6.607  1.00  1.41           H  
ATOM   2965 1HB  ASP A 211     -29.717 -33.863   5.216  1.00  1.41           H  
ATOM   2966 2HB  ASP A 211     -30.782 -34.015   6.602  1.00  1.41           H  
ATOM   2967  N   VAL A 212     -29.841 -33.525   9.244  1.00  1.42           N  
ATOM   2968  CA  VAL A 212     -30.361 -33.188  10.563  1.00  1.42           C  
ATOM   2969  C   VAL A 212     -29.306 -32.517  11.421  1.00  1.42           C  
ATOM   2970  O   VAL A 212     -29.572 -31.503  12.069  1.00  1.42           O  
ATOM   2971  CB  VAL A 212     -30.867 -34.451  11.282  1.00  1.42           C  
ATOM   2972  CG1 VAL A 212     -31.197 -34.139  12.727  1.00  1.42           C  
ATOM   2973  CG2 VAL A 212     -32.107 -34.980  10.564  1.00  1.42           C  
ATOM   2974  H   VAL A 212     -29.838 -34.501   8.939  1.00  1.42           H  
ATOM   2975  HA  VAL A 212     -31.197 -32.501  10.434  1.00  1.42           H  
ATOM   2976  HB  VAL A 212     -30.082 -35.206  11.271  1.00  1.42           H  
ATOM   2977 1HG1 VAL A 212     -31.542 -35.046  13.220  1.00  1.42           H  
ATOM   2978 2HG1 VAL A 212     -30.305 -33.768  13.232  1.00  1.42           H  
ATOM   2979 3HG1 VAL A 212     -31.979 -33.382  12.767  1.00  1.42           H  
ATOM   2980 1HG2 VAL A 212     -32.458 -35.882  11.062  1.00  1.42           H  
ATOM   2981 2HG2 VAL A 212     -32.888 -34.222  10.586  1.00  1.42           H  
ATOM   2982 3HG2 VAL A 212     -31.864 -35.207   9.538  1.00  1.42           H  
ATOM   2983  N   VAL A 213     -28.098 -33.064  11.411  1.00  1.45           N  
ATOM   2984  CA  VAL A 213     -27.034 -32.482  12.199  1.00  1.45           C  
ATOM   2985  C   VAL A 213     -26.485 -31.206  11.565  1.00  1.45           C  
ATOM   2986  O   VAL A 213     -26.237 -30.237  12.272  1.00  1.45           O  
ATOM   2987  CB  VAL A 213     -25.899 -33.463  12.445  1.00  1.45           C  
ATOM   2988  CG1 VAL A 213     -24.784 -32.716  13.183  1.00  1.45           C  
ATOM   2989  CG2 VAL A 213     -26.401 -34.653  13.251  1.00  1.45           C  
ATOM   2990  H   VAL A 213     -27.932 -33.910  10.867  1.00  1.45           H  
ATOM   2991  HA  VAL A 213     -27.446 -32.223  13.173  1.00  1.45           H  
ATOM   2992  HB  VAL A 213     -25.526 -33.817  11.499  1.00  1.45           H  
ATOM   2993 1HG1 VAL A 213     -23.960 -33.385  13.378  1.00  1.45           H  
ATOM   2994 2HG1 VAL A 213     -24.439 -31.872  12.578  1.00  1.45           H  
ATOM   2995 3HG1 VAL A 213     -25.168 -32.345  14.131  1.00  1.45           H  
ATOM   2996 1HG2 VAL A 213     -25.585 -35.351  13.423  1.00  1.45           H  
ATOM   2997 2HG2 VAL A 213     -26.790 -34.307  14.207  1.00  1.45           H  
ATOM   2998 3HG2 VAL A 213     -27.198 -35.156  12.696  1.00  1.45           H  
ATOM   2999  N   THR A 214     -26.309 -31.182  10.239  1.00  1.50           N  
ATOM   3000  CA  THR A 214     -25.751 -30.019   9.553  1.00  1.50           C  
ATOM   3001  C   THR A 214     -26.531 -28.751   9.860  1.00  1.50           C  
ATOM   3002  O   THR A 214     -25.955 -27.671  10.030  1.00  1.50           O  
ATOM   3003  CB  THR A 214     -25.727 -30.164   8.020  1.00  1.50           C  
ATOM   3004  OG1 THR A 214     -24.929 -31.275   7.638  1.00  1.50           O  
ATOM   3005  CG2 THR A 214     -25.147 -28.909   7.402  1.00  1.50           C  
ATOM   3006  H   THR A 214     -26.543 -31.993   9.681  1.00  1.50           H  
ATOM   3007  HA  THR A 214     -24.732 -29.906   9.891  1.00  1.50           H  
ATOM   3008  HB  THR A 214     -26.747 -30.316   7.656  1.00  1.50           H  
ATOM   3009  HG1 THR A 214     -25.361 -32.083   7.966  1.00  1.50           H  
ATOM   3010 1HG2 THR A 214     -25.136 -29.008   6.318  1.00  1.50           H  
ATOM   3011 2HG2 THR A 214     -25.762 -28.052   7.682  1.00  1.50           H  
ATOM   3012 3HG2 THR A 214     -24.130 -28.760   7.761  1.00  1.50           H  
ATOM   3013  N   ASN A 215     -27.854 -28.870   9.909  1.00  1.55           N  
ATOM   3014  CA  ASN A 215     -28.691 -27.712  10.147  1.00  1.55           C  
ATOM   3015  C   ASN A 215     -28.976 -27.470  11.636  1.00  1.55           C  
ATOM   3016  O   ASN A 215     -29.784 -26.605  11.985  1.00  1.55           O  
ATOM   3017  CB  ASN A 215     -29.976 -27.872   9.366  1.00  1.55           C  
ATOM   3018  CG  ASN A 215     -29.740 -27.753   7.879  1.00  1.55           C  
ATOM   3019  OD1 ASN A 215     -28.942 -26.917   7.427  1.00  1.55           O  
ATOM   3020  ND2 ASN A 215     -30.406 -28.578   7.117  1.00  1.55           N  
ATOM   3021  H   ASN A 215     -28.295 -29.777   9.735  1.00  1.55           H  
ATOM   3022  HA  ASN A 215     -28.167 -26.831   9.776  1.00  1.55           H  
ATOM   3023 1HB  ASN A 215     -30.404 -28.857   9.578  1.00  1.55           H  
ATOM   3024 2HB  ASN A 215     -30.696 -27.120   9.680  1.00  1.55           H  
ATOM   3025 1HD2 ASN A 215     -30.290 -28.557   6.120  1.00  1.55           H  
ATOM   3026 2HD2 ASN A 215     -31.034 -29.247   7.528  1.00  1.55           H  
ATOM   3027  N   ALA A 216     -28.327 -28.234  12.519  1.00  1.61           N  
ATOM   3028  CA  ALA A 216     -28.490 -28.055  13.951  1.00  1.61           C  
ATOM   3029  C   ALA A 216     -27.908 -26.709  14.345  1.00  1.61           C  
ATOM   3030  O   ALA A 216     -26.909 -26.265  13.781  1.00  1.61           O  
ATOM   3031  CB  ALA A 216     -27.827 -29.180  14.727  1.00  1.61           C  
ATOM   3032  H   ALA A 216     -27.666 -28.940  12.205  1.00  1.61           H  
ATOM   3033  HA  ALA A 216     -29.556 -28.049  14.177  1.00  1.61           H  
ATOM   3034 1HB  ALA A 216     -27.976 -29.027  15.792  1.00  1.61           H  
ATOM   3035 2HB  ALA A 216     -28.269 -30.132  14.427  1.00  1.61           H  
ATOM   3036 3HB  ALA A 216     -26.760 -29.192  14.507  1.00  1.61           H  
ATOM   3037  N   ALA A 217     -28.474 -26.088  15.369  1.00  1.66           N  
ATOM   3038  CA  ALA A 217     -28.000 -24.782  15.825  1.00  1.66           C  
ATOM   3039  C   ALA A 217     -26.520 -24.771  16.217  1.00  1.66           C  
ATOM   3040  O   ALA A 217     -25.847 -23.753  16.068  1.00  1.66           O  
ATOM   3041  CB  ALA A 217     -28.827 -24.330  17.011  1.00  1.66           C  
ATOM   3042  H   ALA A 217     -29.280 -26.502  15.813  1.00  1.66           H  
ATOM   3043  HA  ALA A 217     -28.133 -24.077  15.004  1.00  1.66           H  
ATOM   3044 1HB  ALA A 217     -28.500 -23.338  17.323  1.00  1.66           H  
ATOM   3045 2HB  ALA A 217     -29.878 -24.294  16.729  1.00  1.66           H  
ATOM   3046 3HB  ALA A 217     -28.695 -25.029  17.835  1.00  1.66           H  
ATOM   3047  N   GLY A 218     -26.021 -25.881  16.752  1.00  1.69           N  
ATOM   3048  CA  GLY A 218     -24.630 -25.948  17.188  1.00  1.69           C  
ATOM   3049  C   GLY A 218     -23.649 -26.436  16.113  1.00  1.69           C  
ATOM   3050  O   GLY A 218     -22.468 -26.632  16.402  1.00  1.69           O  
ATOM   3051  H   GLY A 218     -26.613 -26.691  16.848  1.00  1.69           H  
ATOM   3052 1HA  GLY A 218     -24.320 -24.960  17.530  1.00  1.69           H  
ATOM   3053 2HA  GLY A 218     -24.566 -26.605  18.054  1.00  1.69           H  
ATOM   3054  N   ASN A 219     -24.126 -26.690  14.894  1.00  1.69           N  
ATOM   3055  CA  ASN A 219     -23.261 -27.217  13.836  1.00  1.69           C  
ATOM   3056  C   ASN A 219     -22.149 -26.255  13.401  1.00  1.69           C  
ATOM   3057  O   ASN A 219     -22.419 -25.087  13.111  1.00  1.69           O  
ATOM   3058  CB  ASN A 219     -24.069 -27.625  12.629  1.00  1.69           C  
ATOM   3059  CG  ASN A 219     -23.224 -28.302  11.679  1.00  1.69           C  
ATOM   3060  OD1 ASN A 219     -22.531 -29.227  12.083  1.00  1.69           O  
ATOM   3061  ND2 ASN A 219     -23.242 -27.881  10.444  1.00  1.69           N  
ATOM   3062  H   ASN A 219     -25.104 -26.503  14.667  1.00  1.69           H  
ATOM   3063  HA  ASN A 219     -22.773 -28.113  14.216  1.00  1.69           H  
ATOM   3064 1HB  ASN A 219     -24.879 -28.277  12.929  1.00  1.69           H  
ATOM   3065 2HB  ASN A 219     -24.514 -26.745  12.161  1.00  1.69           H  
ATOM   3066 1HD2 ASN A 219     -22.667 -28.298   9.748  1.00  1.69           H  
ATOM   3067 2HD2 ASN A 219     -23.890 -27.154  10.190  1.00  1.69           H  
ATOM   3068  N   SER A 220     -20.897 -26.735  13.328  1.00  1.67           N  
ATOM   3069  CA  SER A 220     -19.812 -25.871  12.852  1.00  1.67           C  
ATOM   3070  C   SER A 220     -19.360 -26.247  11.440  1.00  1.67           C  
ATOM   3071  O   SER A 220     -19.645 -27.345  10.944  1.00  1.67           O  
ATOM   3072  CB  SER A 220     -18.625 -25.912  13.782  1.00  1.67           C  
ATOM   3073  OG  SER A 220     -18.004 -27.131  13.726  1.00  1.67           O  
ATOM   3074  H   SER A 220     -20.680 -27.700  13.602  1.00  1.67           H  
ATOM   3075  HA  SER A 220     -20.178 -24.845  12.823  1.00  1.67           H  
ATOM   3076 1HB  SER A 220     -17.919 -25.129  13.511  1.00  1.67           H  
ATOM   3077 2HB  SER A 220     -18.958 -25.719  14.800  1.00  1.67           H  
ATOM   3078  HG  SER A 220     -18.673 -27.762  14.047  1.00  1.67           H  
ATOM   3079  N   TRP A 221     -18.561 -25.367  10.827  1.00  1.64           N  
ATOM   3080  CA  TRP A 221     -18.002 -25.626   9.498  1.00  1.64           C  
ATOM   3081  C   TRP A 221     -17.169 -26.905   9.446  1.00  1.64           C  
ATOM   3082  O   TRP A 221     -17.053 -27.525   8.392  1.00  1.64           O  
ATOM   3083  CB  TRP A 221     -17.144 -24.457   9.017  1.00  1.64           C  
ATOM   3084  CG  TRP A 221     -15.834 -24.247   9.749  1.00  1.64           C  
ATOM   3085  CD1 TRP A 221     -15.607 -23.455  10.836  1.00  1.64           C  
ATOM   3086  CD2 TRP A 221     -14.544 -24.817   9.391  1.00  1.64           C  
ATOM   3087  NE1 TRP A 221     -14.270 -23.491  11.177  1.00  1.64           N  
ATOM   3088  CE2 TRP A 221     -13.608 -24.314  10.295  1.00  1.64           C  
ATOM   3089  CE3 TRP A 221     -14.119 -25.693   8.380  1.00  1.64           C  
ATOM   3090  CZ2 TRP A 221     -12.262 -24.648  10.219  1.00  1.64           C  
ATOM   3091  CZ3 TRP A 221     -12.777 -26.031   8.301  1.00  1.64           C  
ATOM   3092  CH2 TRP A 221     -11.869 -25.519   9.193  1.00  1.64           C  
ATOM   3093  H   TRP A 221     -18.356 -24.489  11.283  1.00  1.64           H  
ATOM   3094  HA  TRP A 221     -18.834 -25.736   8.802  1.00  1.64           H  
ATOM   3095 1HB  TRP A 221     -16.916 -24.601   7.961  1.00  1.64           H  
ATOM   3096 2HB  TRP A 221     -17.722 -23.537   9.094  1.00  1.64           H  
ATOM   3097  HD1 TRP A 221     -16.366 -22.870  11.352  1.00  1.64           H  
ATOM   3098  HE1 TRP A 221     -13.843 -22.986  11.941  1.00  1.64           H  
ATOM   3099  HE3 TRP A 221     -14.833 -26.096   7.675  1.00  1.64           H  
ATOM   3100  HZ2 TRP A 221     -11.526 -24.255  10.921  1.00  1.64           H  
ATOM   3101  HZ3 TRP A 221     -12.462 -26.712   7.514  1.00  1.64           H  
ATOM   3102  HH2 TRP A 221     -10.821 -25.803   9.106  1.00  1.64           H  
ATOM   3103  N   MET A 222     -16.601 -27.314  10.586  1.00  1.59           N  
ATOM   3104  CA  MET A 222     -15.786 -28.520  10.640  1.00  1.59           C  
ATOM   3105  C   MET A 222     -16.605 -29.736  10.263  1.00  1.59           C  
ATOM   3106  O   MET A 222     -16.092 -30.709   9.730  1.00  1.59           O  
ATOM   3107  CB  MET A 222     -15.241 -28.731  12.048  1.00  1.59           C  
ATOM   3108  CG  MET A 222     -14.172 -27.791  12.492  1.00  1.59           C  
ATOM   3109  SD  MET A 222     -12.743 -27.889  11.459  1.00  1.59           S  
ATOM   3110  CE  MET A 222     -12.223 -29.560  11.704  1.00  1.59           C  
ATOM   3111  H   MET A 222     -16.739 -26.771  11.428  1.00  1.59           H  
ATOM   3112  HA  MET A 222     -14.965 -28.423   9.930  1.00  1.59           H  
ATOM   3113 1HB  MET A 222     -16.057 -28.648  12.760  1.00  1.59           H  
ATOM   3114 2HB  MET A 222     -14.844 -29.726  12.138  1.00  1.59           H  
ATOM   3115 1HG  MET A 222     -14.553 -26.768  12.458  1.00  1.59           H  
ATOM   3116 2HG  MET A 222     -13.882 -28.018  13.512  1.00  1.59           H  
ATOM   3117 1HE  MET A 222     -11.330 -29.752  11.111  1.00  1.59           H  
ATOM   3118 2HE  MET A 222     -12.011 -29.732  12.756  1.00  1.59           H  
ATOM   3119 3HE  MET A 222     -13.009 -30.233  11.384  1.00  1.59           H  
ATOM   3120  N   PHE A 223     -17.891 -29.702  10.556  1.00  1.54           N  
ATOM   3121  CA  PHE A 223     -18.759 -30.810  10.239  1.00  1.54           C  
ATOM   3122  C   PHE A 223     -19.102 -30.710   8.763  1.00  1.54           C  
ATOM   3123  O   PHE A 223     -18.894 -31.634   7.970  1.00  1.54           O  
ATOM   3124  CB  PHE A 223     -20.036 -30.696  11.057  1.00  1.54           C  
ATOM   3125  CG  PHE A 223     -21.028 -31.790  10.945  1.00  1.54           C  
ATOM   3126  CD1 PHE A 223     -20.940 -32.913  11.763  1.00  1.54           C  
ATOM   3127  CD2 PHE A 223     -22.056 -31.711  10.026  1.00  1.54           C  
ATOM   3128  CE1 PHE A 223     -21.876 -33.915  11.652  1.00  1.54           C  
ATOM   3129  CE2 PHE A 223     -22.966 -32.709   9.924  1.00  1.54           C  
ATOM   3130  CZ  PHE A 223     -22.879 -33.788  10.721  1.00  1.54           C  
ATOM   3131  H   PHE A 223     -18.303 -28.864  10.960  1.00  1.54           H  
ATOM   3132  HA  PHE A 223     -18.247 -31.749  10.445  1.00  1.54           H  
ATOM   3133 1HB  PHE A 223     -19.775 -30.617  12.083  1.00  1.54           H  
ATOM   3134 2HB  PHE A 223     -20.525 -29.772  10.789  1.00  1.54           H  
ATOM   3135  HD1 PHE A 223     -20.134 -32.984  12.493  1.00  1.54           H  
ATOM   3136  HD2 PHE A 223     -22.132 -30.832   9.383  1.00  1.54           H  
ATOM   3137  HE1 PHE A 223     -21.827 -34.796  12.289  1.00  1.54           H  
ATOM   3138  HE2 PHE A 223     -23.771 -32.648   9.210  1.00  1.54           H  
ATOM   3139  HZ  PHE A 223     -23.617 -34.535  10.614  1.00  1.54           H  
ATOM   3140  N   GLU A 224     -19.593 -29.536   8.377  1.00  1.51           N  
ATOM   3141  CA  GLU A 224     -20.089 -29.328   7.022  1.00  1.51           C  
ATOM   3142  C   GLU A 224     -19.047 -29.646   5.936  1.00  1.51           C  
ATOM   3143  O   GLU A 224     -19.391 -30.197   4.880  1.00  1.51           O  
ATOM   3144  CB  GLU A 224     -20.592 -27.888   6.876  1.00  1.51           C  
ATOM   3145  CG  GLU A 224     -21.250 -27.585   5.539  1.00  1.51           C  
ATOM   3146  CD  GLU A 224     -21.817 -26.185   5.433  1.00  1.51           C  
ATOM   3147  OE1 GLU A 224     -21.659 -25.425   6.355  1.00  1.51           O  
ATOM   3148  OE2 GLU A 224     -22.420 -25.885   4.427  1.00  1.51           O  
ATOM   3149  H   GLU A 224     -19.657 -28.785   9.069  1.00  1.51           H  
ATOM   3150  HA  GLU A 224     -20.937 -29.997   6.873  1.00  1.51           H  
ATOM   3151 1HB  GLU A 224     -21.310 -27.673   7.670  1.00  1.51           H  
ATOM   3152 2HB  GLU A 224     -19.752 -27.203   6.997  1.00  1.51           H  
ATOM   3153 1HG  GLU A 224     -20.493 -27.699   4.778  1.00  1.51           H  
ATOM   3154 2HG  GLU A 224     -22.037 -28.315   5.351  1.00  1.51           H  
ATOM   3155  N   ASN A 225     -17.783 -29.304   6.201  1.00  1.48           N  
ATOM   3156  CA  ASN A 225     -16.703 -29.505   5.244  1.00  1.48           C  
ATOM   3157  C   ASN A 225     -15.867 -30.777   5.459  1.00  1.48           C  
ATOM   3158  O   ASN A 225     -14.804 -30.927   4.843  1.00  1.48           O  
ATOM   3159  CB  ASN A 225     -15.807 -28.288   5.230  1.00  1.48           C  
ATOM   3160  CG  ASN A 225     -16.509 -27.077   4.639  1.00  1.48           C  
ATOM   3161  OD1 ASN A 225     -17.272 -27.200   3.671  1.00  1.48           O  
ATOM   3162  ND2 ASN A 225     -16.258 -25.921   5.194  1.00  1.48           N  
ATOM   3163  H   ASN A 225     -17.570 -28.842   7.086  1.00  1.48           H  
ATOM   3164  HA  ASN A 225     -17.150 -29.591   4.255  1.00  1.48           H  
ATOM   3165 1HB  ASN A 225     -15.497 -28.058   6.252  1.00  1.48           H  
ATOM   3166 2HB  ASN A 225     -14.911 -28.497   4.650  1.00  1.48           H  
ATOM   3167 1HD2 ASN A 225     -16.690 -25.090   4.841  1.00  1.48           H  
ATOM   3168 2HD2 ASN A 225     -15.629 -25.871   5.965  1.00  1.48           H  
ATOM   3169  N   ARG A 226     -16.313 -31.687   6.328  1.00  1.45           N  
ATOM   3170  CA  ARG A 226     -15.576 -32.938   6.532  1.00  1.45           C  
ATOM   3171  C   ARG A 226     -16.514 -34.132   6.401  1.00  1.45           C  
ATOM   3172  O   ARG A 226     -16.183 -35.159   5.799  1.00  1.45           O  
ATOM   3173  CB  ARG A 226     -14.899 -32.979   7.900  1.00  1.45           C  
ATOM   3174  CG  ARG A 226     -13.799 -31.915   8.137  1.00  1.45           C  
ATOM   3175  CD  ARG A 226     -12.597 -32.163   7.286  1.00  1.45           C  
ATOM   3176  NE  ARG A 226     -11.536 -31.184   7.510  1.00  1.45           N  
ATOM   3177  CZ  ARG A 226     -11.416 -30.008   6.862  1.00  1.45           C  
ATOM   3178  NH1 ARG A 226     -12.307 -29.657   5.946  1.00  1.45           N  
ATOM   3179  NH2 ARG A 226     -10.393 -29.201   7.126  1.00  1.45           N  
ATOM   3180  H   ARG A 226     -17.179 -31.522   6.839  1.00  1.45           H  
ATOM   3181  HA  ARG A 226     -14.802 -33.022   5.770  1.00  1.45           H  
ATOM   3182 1HB  ARG A 226     -15.650 -32.882   8.679  1.00  1.45           H  
ATOM   3183 2HB  ARG A 226     -14.423 -33.951   8.038  1.00  1.45           H  
ATOM   3184 1HG  ARG A 226     -14.184 -30.918   7.928  1.00  1.45           H  
ATOM   3185 2HG  ARG A 226     -13.475 -31.967   9.180  1.00  1.45           H  
ATOM   3186 1HD  ARG A 226     -12.191 -33.155   7.528  1.00  1.45           H  
ATOM   3187 2HD  ARG A 226     -12.873 -32.135   6.235  1.00  1.45           H  
ATOM   3188  HE  ARG A 226     -10.833 -31.424   8.203  1.00  1.45           H  
ATOM   3189 1HH1 ARG A 226     -13.093 -30.283   5.705  1.00  1.45           H  
ATOM   3190 2HH1 ARG A 226     -12.205 -28.782   5.456  1.00  1.45           H  
ATOM   3191 1HH2 ARG A 226      -9.665 -29.478   7.795  1.00  1.45           H  
ATOM   3192 2HH2 ARG A 226     -10.301 -28.327   6.634  1.00  1.45           H  
ATOM   3193  N   MET A 227     -17.729 -33.979   6.878  1.00  1.43           N  
ATOM   3194  CA  MET A 227     -18.669 -35.070   6.850  1.00  1.43           C  
ATOM   3195  C   MET A 227     -19.087 -35.474   5.453  1.00  1.43           C  
ATOM   3196  O   MET A 227     -19.429 -36.630   5.208  1.00  1.43           O  
ATOM   3197  CB  MET A 227     -19.840 -34.708   7.668  1.00  1.43           C  
ATOM   3198  CG  MET A 227     -19.532 -34.610   9.118  1.00  1.43           C  
ATOM   3199  SD  MET A 227     -18.872 -36.122   9.899  1.00  1.43           S  
ATOM   3200  CE  MET A 227     -17.102 -35.770   9.968  1.00  1.43           C  
ATOM   3201  H   MET A 227     -18.013 -33.115   7.335  1.00  1.43           H  
ATOM   3202  HA  MET A 227     -18.194 -35.933   7.312  1.00  1.43           H  
ATOM   3203 1HB  MET A 227     -20.200 -33.727   7.359  1.00  1.43           H  
ATOM   3204 2HB  MET A 227     -20.590 -35.367   7.461  1.00  1.43           H  
ATOM   3205 1HG  MET A 227     -18.845 -33.796   9.300  1.00  1.43           H  
ATOM   3206 2HG  MET A 227     -20.431 -34.391   9.556  1.00  1.43           H  
ATOM   3207 1HE  MET A 227     -16.577 -36.610  10.427  1.00  1.43           H  
ATOM   3208 2HE  MET A 227     -16.721 -35.616   8.961  1.00  1.43           H  
ATOM   3209 3HE  MET A 227     -16.932 -34.868  10.561  1.00  1.43           H  
ATOM   3210  N   ARG A 228     -19.038 -34.541   4.512  1.00  1.40           N  
ATOM   3211  CA  ARG A 228     -19.365 -34.893   3.141  1.00  1.40           C  
ATOM   3212  C   ARG A 228     -18.362 -35.925   2.596  1.00  1.40           C  
ATOM   3213  O   ARG A 228     -18.673 -36.716   1.708  1.00  1.40           O  
ATOM   3214  CB  ARG A 228     -19.378 -33.650   2.272  1.00  1.40           C  
ATOM   3215  CG  ARG A 228     -18.018 -32.991   2.073  1.00  1.40           C  
ATOM   3216  CD  ARG A 228     -18.118 -31.726   1.304  1.00  1.40           C  
ATOM   3217  NE  ARG A 228     -18.782 -30.671   2.058  1.00  1.40           N  
ATOM   3218  CZ  ARG A 228     -19.242 -29.527   1.539  1.00  1.40           C  
ATOM   3219  NH1 ARG A 228     -19.124 -29.260   0.253  1.00  1.40           N  
ATOM   3220  NH2 ARG A 228     -19.816 -28.685   2.351  1.00  1.40           N  
ATOM   3221  H   ARG A 228     -18.767 -33.595   4.747  1.00  1.40           H  
ATOM   3222  HA  ARG A 228     -20.363 -35.331   3.126  1.00  1.40           H  
ATOM   3223 1HB  ARG A 228     -19.770 -33.899   1.288  1.00  1.40           H  
ATOM   3224 2HB  ARG A 228     -20.041 -32.903   2.714  1.00  1.40           H  
ATOM   3225 1HG  ARG A 228     -17.571 -32.770   3.046  1.00  1.40           H  
ATOM   3226 2HG  ARG A 228     -17.371 -33.666   1.514  1.00  1.40           H  
ATOM   3227 1HD  ARG A 228     -17.116 -31.382   1.049  1.00  1.40           H  
ATOM   3228 2HD  ARG A 228     -18.685 -31.901   0.392  1.00  1.40           H  
ATOM   3229  HE  ARG A 228     -18.909 -30.780   3.078  1.00  1.40           H  
ATOM   3230 1HH1 ARG A 228     -18.677 -29.925  -0.360  1.00  1.40           H  
ATOM   3231 2HH1 ARG A 228     -19.478 -28.390  -0.114  1.00  1.40           H  
ATOM   3232 1HH2 ARG A 228     -19.883 -28.953   3.344  1.00  1.40           H  
ATOM   3233 2HH2 ARG A 228     -20.182 -27.806   2.024  1.00  1.40           H  
ATOM   3234  N   HIS A 229     -17.160 -35.962   3.167  1.00  1.37           N  
ATOM   3235  CA  HIS A 229     -16.175 -36.912   2.716  1.00  1.37           C  
ATOM   3236  C   HIS A 229     -16.532 -38.267   3.299  1.00  1.37           C  
ATOM   3237  O   HIS A 229     -16.379 -39.307   2.650  1.00  1.37           O  
ATOM   3238  CB  HIS A 229     -14.777 -36.437   3.105  1.00  1.37           C  
ATOM   3239  CG  HIS A 229     -14.378 -35.233   2.341  1.00  1.37           C  
ATOM   3240  ND1 HIS A 229     -14.741 -33.968   2.721  1.00  1.37           N  
ATOM   3241  CD2 HIS A 229     -13.669 -35.100   1.194  1.00  1.37           C  
ATOM   3242  CE1 HIS A 229     -14.279 -33.095   1.853  1.00  1.37           C  
ATOM   3243  NE2 HIS A 229     -13.621 -33.757   0.904  1.00  1.37           N  
ATOM   3244  H   HIS A 229     -16.920 -35.355   3.944  1.00  1.37           H  
ATOM   3245  HA  HIS A 229     -16.207 -36.996   1.631  1.00  1.37           H  
ATOM   3246 1HB  HIS A 229     -14.726 -36.225   4.166  1.00  1.37           H  
ATOM   3247 2HB  HIS A 229     -14.073 -37.193   2.898  1.00  1.37           H  
ATOM   3248  HD1 HIS A 229     -15.277 -33.743   3.532  1.00  1.37           H  
ATOM   3249  HD2 HIS A 229     -13.187 -35.821   0.530  1.00  1.37           H  
ATOM   3250  HE1 HIS A 229     -14.465 -32.028   1.994  1.00  1.37           H  
ATOM   3251  N   VAL A 230     -17.074 -38.252   4.518  1.00  1.33           N  
ATOM   3252  CA  VAL A 230     -17.455 -39.498   5.173  1.00  1.33           C  
ATOM   3253  C   VAL A 230     -18.580 -40.179   4.431  1.00  1.33           C  
ATOM   3254  O   VAL A 230     -18.493 -41.357   4.090  1.00  1.33           O  
ATOM   3255  CB  VAL A 230     -17.975 -39.259   6.598  1.00  1.33           C  
ATOM   3256  CG1 VAL A 230     -18.513 -40.532   7.172  1.00  1.33           C  
ATOM   3257  CG2 VAL A 230     -16.924 -38.750   7.414  1.00  1.33           C  
ATOM   3258  H   VAL A 230     -17.164 -37.355   4.998  1.00  1.33           H  
ATOM   3259  HA  VAL A 230     -16.587 -40.158   5.204  1.00  1.33           H  
ATOM   3260  HB  VAL A 230     -18.787 -38.546   6.570  1.00  1.33           H  
ATOM   3261 1HG1 VAL A 230     -18.882 -40.351   8.172  1.00  1.33           H  
ATOM   3262 2HG1 VAL A 230     -19.324 -40.900   6.547  1.00  1.33           H  
ATOM   3263 3HG1 VAL A 230     -17.719 -41.259   7.210  1.00  1.33           H  
ATOM   3264 1HG2 VAL A 230     -17.296 -38.571   8.421  1.00  1.33           H  
ATOM   3265 2HG2 VAL A 230     -16.112 -39.477   7.445  1.00  1.33           H  
ATOM   3266 3HG2 VAL A 230     -16.572 -37.812   6.976  1.00  1.33           H  
ATOM   3267  N   VAL A 231     -19.617 -39.424   4.095  1.00  1.29           N  
ATOM   3268  CA  VAL A 231     -20.745 -40.071   3.451  1.00  1.29           C  
ATOM   3269  C   VAL A 231     -20.342 -40.648   2.090  1.00  1.29           C  
ATOM   3270  O   VAL A 231     -20.836 -41.707   1.698  1.00  1.29           O  
ATOM   3271  CB  VAL A 231     -21.924 -39.088   3.298  1.00  1.29           C  
ATOM   3272  CG1 VAL A 231     -21.692 -38.095   2.206  1.00  1.29           C  
ATOM   3273  CG2 VAL A 231     -23.180 -39.887   3.092  1.00  1.29           C  
ATOM   3274  H   VAL A 231     -19.630 -38.436   4.356  1.00  1.29           H  
ATOM   3275  HA  VAL A 231     -21.079 -40.886   4.088  1.00  1.29           H  
ATOM   3276  HB  VAL A 231     -21.995 -38.510   4.185  1.00  1.29           H  
ATOM   3277 1HG1 VAL A 231     -22.530 -37.404   2.159  1.00  1.29           H  
ATOM   3278 2HG1 VAL A 231     -20.798 -37.558   2.418  1.00  1.29           H  
ATOM   3279 3HG1 VAL A 231     -21.600 -38.599   1.244  1.00  1.29           H  
ATOM   3280 1HG2 VAL A 231     -24.034 -39.214   3.022  1.00  1.29           H  
ATOM   3281 2HG2 VAL A 231     -23.097 -40.464   2.171  1.00  1.29           H  
ATOM   3282 3HG2 VAL A 231     -23.314 -40.556   3.929  1.00  1.29           H  
ATOM   3283  N   ASP A 232     -19.368 -40.018   1.424  1.00  1.23           N  
ATOM   3284  CA  ASP A 232     -18.866 -40.503   0.150  1.00  1.23           C  
ATOM   3285  C   ASP A 232     -17.694 -41.494   0.260  1.00  1.23           C  
ATOM   3286  O   ASP A 232     -17.174 -41.937  -0.765  1.00  1.23           O  
ATOM   3287  CB  ASP A 232     -18.471 -39.326  -0.741  1.00  1.23           C  
ATOM   3288  CG  ASP A 232     -19.681 -38.532  -1.257  1.00  1.23           C  
ATOM   3289  OD1 ASP A 232     -20.754 -39.096  -1.341  1.00  1.23           O  
ATOM   3290  OD2 ASP A 232     -19.517 -37.383  -1.583  1.00  1.23           O  
ATOM   3291  H   ASP A 232     -19.001 -39.131   1.779  1.00  1.23           H  
ATOM   3292  HA  ASP A 232     -19.685 -41.023  -0.345  1.00  1.23           H  
ATOM   3293 1HB  ASP A 232     -17.833 -38.647  -0.166  1.00  1.23           H  
ATOM   3294 2HB  ASP A 232     -17.891 -39.685  -1.589  1.00  1.23           H  
ATOM   3295  N   GLY A 233     -17.242 -41.815   1.478  1.00  1.18           N  
ATOM   3296  CA  GLY A 233     -16.158 -42.788   1.673  1.00  1.18           C  
ATOM   3297  C   GLY A 233     -14.760 -42.275   1.305  1.00  1.18           C  
ATOM   3298  O   GLY A 233     -13.839 -43.069   1.091  1.00  1.18           O  
ATOM   3299  H   GLY A 233     -17.689 -41.427   2.308  1.00  1.18           H  
ATOM   3300 1HA  GLY A 233     -16.160 -43.107   2.717  1.00  1.18           H  
ATOM   3301 2HA  GLY A 233     -16.379 -43.669   1.079  1.00  1.18           H  
ATOM   3302  N   ASP A 234     -14.617 -40.963   1.162  1.00  1.14           N  
ATOM   3303  CA  ASP A 234     -13.367 -40.343   0.743  1.00  1.14           C  
ATOM   3304  C   ASP A 234     -12.495 -39.983   1.940  1.00  1.14           C  
ATOM   3305  O   ASP A 234     -12.848 -39.117   2.723  1.00  1.14           O  
ATOM   3306  CB  ASP A 234     -13.634 -39.098  -0.109  1.00  1.14           C  
ATOM   3307  CG  ASP A 234     -12.346 -38.489  -0.691  1.00  1.14           C  
ATOM   3308  OD1 ASP A 234     -11.269 -38.954  -0.331  1.00  1.14           O  
ATOM   3309  OD2 ASP A 234     -12.446 -37.582  -1.483  1.00  1.14           O  
ATOM   3310  H   ASP A 234     -15.404 -40.363   1.403  1.00  1.14           H  
ATOM   3311  HA  ASP A 234     -12.820 -41.059   0.130  1.00  1.14           H  
ATOM   3312 1HB  ASP A 234     -14.305 -39.361  -0.931  1.00  1.14           H  
ATOM   3313 2HB  ASP A 234     -14.142 -38.349   0.499  1.00  1.14           H  
ATOM   3314  N   TYR A 235     -11.367 -40.648   2.112  1.00  1.11           N  
ATOM   3315  CA  TYR A 235     -10.559 -40.372   3.292  1.00  1.11           C  
ATOM   3316  C   TYR A 235      -9.357 -39.462   2.994  1.00  1.11           C  
ATOM   3317  O   TYR A 235      -8.474 -39.283   3.849  1.00  1.11           O  
ATOM   3318  CB  TYR A 235     -10.128 -41.686   3.917  1.00  1.11           C  
ATOM   3319  CG  TYR A 235     -11.310 -42.518   4.388  1.00  1.11           C  
ATOM   3320  CD1 TYR A 235     -11.692 -43.645   3.671  1.00  1.11           C  
ATOM   3321  CD2 TYR A 235     -12.029 -42.142   5.515  1.00  1.11           C  
ATOM   3322  CE1 TYR A 235     -12.765 -44.403   4.090  1.00  1.11           C  
ATOM   3323  CE2 TYR A 235     -13.112 -42.903   5.930  1.00  1.11           C  
ATOM   3324  CZ  TYR A 235     -13.466 -44.033   5.220  1.00  1.11           C  
ATOM   3325  OH  TYR A 235     -14.516 -44.793   5.633  1.00  1.11           O  
ATOM   3326  H   TYR A 235     -11.086 -41.346   1.439  1.00  1.11           H  
ATOM   3327  HA  TYR A 235     -11.179 -39.850   4.021  1.00  1.11           H  
ATOM   3328 1HB  TYR A 235      -9.558 -42.272   3.194  1.00  1.11           H  
ATOM   3329 2HB  TYR A 235      -9.480 -41.495   4.773  1.00  1.11           H  
ATOM   3330  HD1 TYR A 235     -11.139 -43.937   2.777  1.00  1.11           H  
ATOM   3331  HD2 TYR A 235     -11.741 -41.249   6.074  1.00  1.11           H  
ATOM   3332  HE1 TYR A 235     -13.062 -45.294   3.533  1.00  1.11           H  
ATOM   3333  HE2 TYR A 235     -13.679 -42.616   6.818  1.00  1.11           H  
ATOM   3334  HH  TYR A 235     -14.414 -45.726   5.309  1.00  1.11           H  
ATOM   3335  N   THR A 236      -9.342 -38.853   1.794  1.00  1.09           N  
ATOM   3336  CA  THR A 236      -8.265 -37.950   1.405  1.00  1.09           C  
ATOM   3337  C   THR A 236      -8.209 -36.808   2.417  1.00  1.09           C  
ATOM   3338  O   THR A 236      -9.225 -36.150   2.625  1.00  1.09           O  
ATOM   3339  CB  THR A 236      -8.530 -37.337   0.013  1.00  1.09           C  
ATOM   3340  OG1 THR A 236      -8.681 -38.376  -0.949  1.00  1.09           O  
ATOM   3341  CG2 THR A 236      -7.395 -36.412  -0.396  1.00  1.09           C  
ATOM   3342  H   THR A 236     -10.107 -39.015   1.122  1.00  1.09           H  
ATOM   3343  HA  THR A 236      -7.342 -38.516   1.381  1.00  1.09           H  
ATOM   3344  HB  THR A 236      -9.460 -36.763   0.049  1.00  1.09           H  
ATOM   3345  HG1 THR A 236      -9.614 -38.698  -0.883  1.00  1.09           H  
ATOM   3346 1HG2 THR A 236      -7.614 -35.988  -1.374  1.00  1.09           H  
ATOM   3347 2HG2 THR A 236      -7.296 -35.606   0.337  1.00  1.09           H  
ATOM   3348 3HG2 THR A 236      -6.467 -36.974  -0.447  1.00  1.09           H  
ATOM   3349  N   PRO A 237      -7.069 -36.534   3.066  1.00  1.06           N  
ATOM   3350  CA  PRO A 237      -6.956 -35.513   4.077  1.00  1.06           C  
ATOM   3351  C   PRO A 237      -7.065 -34.081   3.617  1.00  1.06           C  
ATOM   3352  O   PRO A 237      -6.491 -33.684   2.596  1.00  1.06           O  
ATOM   3353  CB  PRO A 237      -5.560 -35.786   4.650  1.00  1.06           C  
ATOM   3354  CG  PRO A 237      -4.797 -36.461   3.542  1.00  1.06           C  
ATOM   3355  CD  PRO A 237      -5.826 -37.283   2.804  1.00  1.06           C  
ATOM   3356  HA  PRO A 237      -7.699 -35.686   4.849  1.00  1.06           H  
ATOM   3357 1HB  PRO A 237      -5.104 -34.838   4.972  1.00  1.06           H  
ATOM   3358 2HB  PRO A 237      -5.635 -36.420   5.546  1.00  1.06           H  
ATOM   3359 1HG  PRO A 237      -4.309 -35.713   2.904  1.00  1.06           H  
ATOM   3360 2HG  PRO A 237      -3.996 -37.086   3.978  1.00  1.06           H  
ATOM   3361 1HD  PRO A 237      -5.561 -37.287   1.745  1.00  1.06           H  
ATOM   3362 2HD  PRO A 237      -5.892 -38.300   3.235  1.00  1.06           H  
ATOM   3363  N   HIS A 238      -7.674 -33.295   4.498  1.00  1.03           N  
ATOM   3364  CA  HIS A 238      -7.719 -31.844   4.475  1.00  1.03           C  
ATOM   3365  C   HIS A 238      -7.159 -31.473   5.825  1.00  1.03           C  
ATOM   3366  O   HIS A 238      -6.580 -30.404   6.051  1.00  1.03           O  
ATOM   3367  CB  HIS A 238      -9.138 -31.312   4.321  1.00  1.03           C  
ATOM   3368  CG  HIS A 238      -9.809 -31.708   3.076  1.00  1.03           C  
ATOM   3369  ND1 HIS A 238      -9.413 -31.249   1.835  1.00  1.03           N  
ATOM   3370  CD2 HIS A 238     -10.869 -32.502   2.865  1.00  1.03           C  
ATOM   3371  CE1 HIS A 238     -10.208 -31.756   0.914  1.00  1.03           C  
ATOM   3372  NE2 HIS A 238     -11.101 -32.512   1.516  1.00  1.03           N  
ATOM   3373  H   HIS A 238      -8.166 -33.751   5.275  1.00  1.03           H  
ATOM   3374  HA  HIS A 238      -7.082 -31.434   3.693  1.00  1.03           H  
ATOM   3375 1HB  HIS A 238      -9.738 -31.692   5.149  1.00  1.03           H  
ATOM   3376 2HB  HIS A 238      -9.133 -30.227   4.387  1.00  1.03           H  
ATOM   3377  HD2 HIS A 238     -11.447 -33.031   3.627  1.00  1.03           H  
ATOM   3378  HE1 HIS A 238     -10.147 -31.572  -0.157  1.00  1.03           H  
ATOM   3379  HE2 HIS A 238     -11.874 -33.029   1.082  1.00  1.03           H  
ATOM   3380  N   SER A 239      -7.331 -32.414   6.742  1.00  0.99           N  
ATOM   3381  CA  SER A 239      -6.783 -32.278   8.088  1.00  0.99           C  
ATOM   3382  C   SER A 239      -6.688 -33.676   8.681  1.00  0.99           C  
ATOM   3383  O   SER A 239      -7.708 -34.291   8.948  1.00  0.99           O  
ATOM   3384  CB  SER A 239      -7.644 -31.372   8.944  1.00  0.99           C  
ATOM   3385  OG  SER A 239      -7.759 -30.080   8.376  1.00  0.99           O  
ATOM   3386  H   SER A 239      -7.881 -33.249   6.477  1.00  0.99           H  
ATOM   3387  HA  SER A 239      -5.780 -31.855   8.024  1.00  0.99           H  
ATOM   3388 1HB  SER A 239      -8.634 -31.813   9.104  1.00  0.99           H  
ATOM   3389 2HB  SER A 239      -7.160 -31.282   9.909  1.00  0.99           H  
ATOM   3390  HG  SER A 239      -7.030 -30.006   7.707  1.00  0.99           H  
ATOM   3391  N   ALA A 240      -5.473 -34.168   8.888  1.00  0.95           N  
ATOM   3392  CA  ALA A 240      -5.256 -35.545   9.315  1.00  0.95           C  
ATOM   3393  C   ALA A 240      -5.580 -35.838  10.778  1.00  0.95           C  
ATOM   3394  O   ALA A 240      -5.473 -34.971  11.650  1.00  0.95           O  
ATOM   3395  CB  ALA A 240      -3.818 -35.948   9.049  1.00  0.95           C  
ATOM   3396  H   ALA A 240      -4.670 -33.589   8.687  1.00  0.95           H  
ATOM   3397  HA  ALA A 240      -5.903 -36.153   8.708  1.00  0.95           H  
ATOM   3398 1HB  ALA A 240      -3.700 -36.989   9.303  1.00  0.95           H  
ATOM   3399 2HB  ALA A 240      -3.589 -35.808   7.992  1.00  0.95           H  
ATOM   3400 3HB  ALA A 240      -3.146 -35.345   9.651  1.00  0.95           H  
ATOM   3401  N   VAL A 241      -5.847 -37.116  11.042  1.00  0.91           N  
ATOM   3402  CA  VAL A 241      -6.101 -37.638  12.388  1.00  0.91           C  
ATOM   3403  C   VAL A 241      -4.979 -37.274  13.356  1.00  0.91           C  
ATOM   3404  O   VAL A 241      -5.253 -36.800  14.459  1.00  0.91           O  
ATOM   3405  CB  VAL A 241      -6.221 -39.178  12.329  1.00  0.91           C  
ATOM   3406  CG1 VAL A 241      -6.224 -39.800  13.730  1.00  0.91           C  
ATOM   3407  CG2 VAL A 241      -7.480 -39.575  11.582  1.00  0.91           C  
ATOM   3408  H   VAL A 241      -5.914 -37.747  10.239  1.00  0.91           H  
ATOM   3409  HA  VAL A 241      -7.036 -37.214  12.753  1.00  0.91           H  
ATOM   3410  HB  VAL A 241      -5.372 -39.559  11.798  1.00  0.91           H  
ATOM   3411 1HG1 VAL A 241      -6.276 -40.880  13.635  1.00  0.91           H  
ATOM   3412 2HG1 VAL A 241      -5.304 -39.535  14.253  1.00  0.91           H  
ATOM   3413 3HG1 VAL A 241      -7.058 -39.461  14.296  1.00  0.91           H  
ATOM   3414 1HG2 VAL A 241      -7.538 -40.662  11.514  1.00  0.91           H  
ATOM   3415 2HG2 VAL A 241      -8.351 -39.198  12.100  1.00  0.91           H  
ATOM   3416 3HG2 VAL A 241      -7.444 -39.159  10.583  1.00  0.91           H  
ATOM   3417  N   ASP A 242      -3.724 -37.413  12.934  1.00  0.88           N  
ATOM   3418  CA  ASP A 242      -2.605 -37.031  13.791  1.00  0.88           C  
ATOM   3419  C   ASP A 242      -2.613 -35.548  14.195  1.00  0.88           C  
ATOM   3420  O   ASP A 242      -2.081 -35.189  15.250  1.00  0.88           O  
ATOM   3421  CB  ASP A 242      -1.275 -37.401  13.141  1.00  0.88           C  
ATOM   3422  CG  ASP A 242      -1.012 -38.898  13.208  1.00  0.88           C  
ATOM   3423  OD1 ASP A 242      -1.717 -39.560  13.943  1.00  0.88           O  
ATOM   3424  OD2 ASP A 242      -0.131 -39.380  12.539  1.00  0.88           O  
ATOM   3425  H   ASP A 242      -3.538 -37.822  12.015  1.00  0.88           H  
ATOM   3426  HA  ASP A 242      -2.682 -37.617  14.706  1.00  0.88           H  
ATOM   3427 1HB  ASP A 242      -1.289 -37.096  12.091  1.00  0.88           H  
ATOM   3428 2HB  ASP A 242      -0.461 -36.870  13.633  1.00  0.88           H  
ATOM   3429  N   ILE A 243      -3.195 -34.662  13.378  1.00  0.87           N  
ATOM   3430  CA  ILE A 243      -3.235 -33.257  13.761  1.00  0.87           C  
ATOM   3431  C   ILE A 243      -4.128 -33.148  14.967  1.00  0.87           C  
ATOM   3432  O   ILE A 243      -3.797 -32.506  15.960  1.00  0.87           O  
ATOM   3433  CB  ILE A 243      -3.795 -32.339  12.664  1.00  0.87           C  
ATOM   3434  CG1 ILE A 243      -2.867 -32.294  11.478  1.00  0.87           C  
ATOM   3435  CG2 ILE A 243      -4.054 -30.960  13.233  1.00  0.87           C  
ATOM   3436  CD1 ILE A 243      -3.483 -31.612  10.299  1.00  0.87           C  
ATOM   3437  H   ILE A 243      -3.677 -34.958  12.535  1.00  0.87           H  
ATOM   3438  HA  ILE A 243      -2.232 -32.927  14.034  1.00  0.87           H  
ATOM   3439  HB  ILE A 243      -4.735 -32.738  12.311  1.00  0.87           H  
ATOM   3440 1HG1 ILE A 243      -1.949 -31.777  11.749  1.00  0.87           H  
ATOM   3441 2HG1 ILE A 243      -2.619 -33.318  11.195  1.00  0.87           H  
ATOM   3442 1HG2 ILE A 243      -4.477 -30.322  12.463  1.00  0.87           H  
ATOM   3443 2HG2 ILE A 243      -4.760 -31.032  14.067  1.00  0.87           H  
ATOM   3444 3HG2 ILE A 243      -3.122 -30.525  13.593  1.00  0.87           H  
ATOM   3445 1HD1 ILE A 243      -2.786 -31.622   9.462  1.00  0.87           H  
ATOM   3446 2HD1 ILE A 243      -4.377 -32.123  10.038  1.00  0.87           H  
ATOM   3447 3HD1 ILE A 243      -3.724 -30.583  10.561  1.00  0.87           H  
ATOM   3448  N   PHE A 244      -5.262 -33.827  14.877  1.00  0.88           N  
ATOM   3449  CA  PHE A 244      -6.250 -33.836  15.941  1.00  0.88           C  
ATOM   3450  C   PHE A 244      -5.711 -34.444  17.217  1.00  0.88           C  
ATOM   3451  O   PHE A 244      -5.976 -33.931  18.307  1.00  0.88           O  
ATOM   3452  CB  PHE A 244      -7.479 -34.544  15.458  1.00  0.88           C  
ATOM   3453  CG  PHE A 244      -8.249 -33.671  14.613  1.00  0.88           C  
ATOM   3454  CD1 PHE A 244      -7.762 -33.257  13.413  1.00  0.88           C  
ATOM   3455  CD2 PHE A 244      -9.468 -33.270  15.005  1.00  0.88           C  
ATOM   3456  CE1 PHE A 244      -8.495 -32.423  12.632  1.00  0.88           C  
ATOM   3457  CE2 PHE A 244     -10.234 -32.440  14.235  1.00  0.88           C  
ATOM   3458  CZ  PHE A 244      -9.736 -32.014  13.042  1.00  0.88           C  
ATOM   3459  H   PHE A 244      -5.435 -34.345  14.010  1.00  0.88           H  
ATOM   3460  HA  PHE A 244      -6.525 -32.803  16.149  1.00  0.88           H  
ATOM   3461 1HB  PHE A 244      -7.216 -35.428  14.897  1.00  0.88           H  
ATOM   3462 2HB  PHE A 244      -8.088 -34.841  16.305  1.00  0.88           H  
ATOM   3463  HD1 PHE A 244      -6.784 -33.592  13.094  1.00  0.88           H  
ATOM   3464  HD2 PHE A 244      -9.818 -33.639  15.948  1.00  0.88           H  
ATOM   3465  HE1 PHE A 244      -8.111 -32.099  11.688  1.00  0.88           H  
ATOM   3466  HE2 PHE A 244     -11.226 -32.128  14.566  1.00  0.88           H  
ATOM   3467  HZ  PHE A 244     -10.317 -31.372  12.408  1.00  0.88           H  
ATOM   3468  N   VAL A 245      -4.896 -35.492  17.094  1.00  0.90           N  
ATOM   3469  CA  VAL A 245      -4.309 -36.078  18.291  1.00  0.90           C  
ATOM   3470  C   VAL A 245      -3.447 -35.028  18.986  1.00  0.90           C  
ATOM   3471  O   VAL A 245      -3.547 -34.837  20.202  1.00  0.90           O  
ATOM   3472  CB  VAL A 245      -3.394 -37.271  17.945  1.00  0.90           C  
ATOM   3473  CG1 VAL A 245      -2.648 -37.732  19.178  1.00  0.90           C  
ATOM   3474  CG2 VAL A 245      -4.202 -38.403  17.387  1.00  0.90           C  
ATOM   3475  H   VAL A 245      -4.729 -35.894  16.169  1.00  0.90           H  
ATOM   3476  HA  VAL A 245      -5.106 -36.399  18.959  1.00  0.90           H  
ATOM   3477  HB  VAL A 245      -2.656 -36.948  17.209  1.00  0.90           H  
ATOM   3478 1HG1 VAL A 245      -1.994 -38.562  18.914  1.00  0.90           H  
ATOM   3479 2HG1 VAL A 245      -2.052 -36.909  19.572  1.00  0.90           H  
ATOM   3480 3HG1 VAL A 245      -3.360 -38.062  19.934  1.00  0.90           H  
ATOM   3481 1HG2 VAL A 245      -3.548 -39.238  17.135  1.00  0.90           H  
ATOM   3482 2HG2 VAL A 245      -4.915 -38.712  18.136  1.00  0.90           H  
ATOM   3483 3HG2 VAL A 245      -4.717 -38.074  16.496  1.00  0.90           H  
ATOM   3484  N   LYS A 246      -2.617 -34.326  18.210  1.00  0.93           N  
ATOM   3485  CA  LYS A 246      -1.741 -33.306  18.771  1.00  0.93           C  
ATOM   3486  C   LYS A 246      -2.513 -32.112  19.340  1.00  0.93           C  
ATOM   3487  O   LYS A 246      -2.190 -31.628  20.434  1.00  0.93           O  
ATOM   3488  CB  LYS A 246      -0.759 -32.836  17.697  1.00  0.93           C  
ATOM   3489  CG  LYS A 246       0.290 -33.879  17.318  1.00  0.93           C  
ATOM   3490  CD  LYS A 246       1.198 -33.374  16.208  1.00  0.93           C  
ATOM   3491  CE  LYS A 246       2.229 -34.422  15.813  1.00  0.93           C  
ATOM   3492  NZ  LYS A 246       3.098 -33.951  14.697  1.00  0.93           N  
ATOM   3493  H   LYS A 246      -2.574 -34.521  17.206  1.00  0.93           H  
ATOM   3494  HA  LYS A 246      -1.175 -33.757  19.585  1.00  0.93           H  
ATOM   3495 1HB  LYS A 246      -1.315 -32.583  16.791  1.00  0.93           H  
ATOM   3496 2HB  LYS A 246      -0.252 -31.934  18.032  1.00  0.93           H  
ATOM   3497 1HG  LYS A 246       0.891 -34.126  18.191  1.00  0.93           H  
ATOM   3498 2HG  LYS A 246      -0.216 -34.784  16.980  1.00  0.93           H  
ATOM   3499 1HD  LYS A 246       0.587 -33.134  15.334  1.00  0.93           H  
ATOM   3500 2HD  LYS A 246       1.711 -32.471  16.534  1.00  0.93           H  
ATOM   3501 1HE  LYS A 246       2.854 -34.650  16.675  1.00  0.93           H  
ATOM   3502 2HE  LYS A 246       1.712 -35.330  15.500  1.00  0.93           H  
ATOM   3503 1HZ  LYS A 246       3.767 -34.670  14.462  1.00  0.93           H  
ATOM   3504 2HZ  LYS A 246       2.523 -33.748  13.890  1.00  0.93           H  
ATOM   3505 3HZ  LYS A 246       3.588 -33.115  14.980  1.00  0.93           H  
ATOM   3506  N   ASP A 247      -3.563 -31.665  18.635  1.00  0.97           N  
ATOM   3507  CA  ASP A 247      -4.362 -30.540  19.112  1.00  0.97           C  
ATOM   3508  C   ASP A 247      -5.061 -30.850  20.425  1.00  0.97           C  
ATOM   3509  O   ASP A 247      -4.967 -30.078  21.382  1.00  0.97           O  
ATOM   3510  CB  ASP A 247      -5.417 -30.141  18.074  1.00  0.97           C  
ATOM   3511  CG  ASP A 247      -4.871 -29.357  16.861  1.00  0.97           C  
ATOM   3512  OD1 ASP A 247      -3.730 -28.945  16.889  1.00  0.97           O  
ATOM   3513  OD2 ASP A 247      -5.631 -29.108  15.950  1.00  0.97           O  
ATOM   3514  H   ASP A 247      -3.785 -32.097  17.741  1.00  0.97           H  
ATOM   3515  HA  ASP A 247      -3.698 -29.692  19.275  1.00  0.97           H  
ATOM   3516 1HB  ASP A 247      -5.862 -31.056  17.687  1.00  0.97           H  
ATOM   3517 2HB  ASP A 247      -6.209 -29.602  18.541  1.00  0.97           H  
ATOM   3518  N   LEU A 248      -5.694 -32.016  20.504  1.00  1.01           N  
ATOM   3519  CA  LEU A 248      -6.368 -32.423  21.723  1.00  1.01           C  
ATOM   3520  C   LEU A 248      -5.368 -32.681  22.835  1.00  1.01           C  
ATOM   3521  O   LEU A 248      -5.646 -32.387  23.999  1.00  1.01           O  
ATOM   3522  CB  LEU A 248      -7.250 -33.622  21.443  1.00  1.01           C  
ATOM   3523  CG  LEU A 248      -8.493 -33.338  20.623  1.00  1.01           C  
ATOM   3524  CD1 LEU A 248      -9.101 -34.627  20.226  1.00  1.01           C  
ATOM   3525  CD2 LEU A 248      -9.481 -32.523  21.494  1.00  1.01           C  
ATOM   3526  H   LEU A 248      -5.726 -32.635  19.691  1.00  1.01           H  
ATOM   3527  HA  LEU A 248      -7.016 -31.607  22.037  1.00  1.01           H  
ATOM   3528 1HB  LEU A 248      -6.667 -34.345  20.881  1.00  1.01           H  
ATOM   3529 2HB  LEU A 248      -7.554 -34.066  22.385  1.00  1.01           H  
ATOM   3530  HG  LEU A 248      -8.232 -32.780  19.718  1.00  1.01           H  
ATOM   3531 1HD1 LEU A 248     -10.001 -34.446  19.644  1.00  1.01           H  
ATOM   3532 2HD1 LEU A 248      -8.382 -35.191  19.630  1.00  1.01           H  
ATOM   3533 3HD1 LEU A 248      -9.344 -35.174  21.116  1.00  1.01           H  
ATOM   3534 1HD2 LEU A 248     -10.393 -32.314  20.945  1.00  1.01           H  
ATOM   3535 2HD2 LEU A 248      -9.730 -33.096  22.388  1.00  1.01           H  
ATOM   3536 3HD2 LEU A 248      -9.013 -31.584  21.783  1.00  1.01           H  
ATOM   3537  N   GLY A 249      -4.185 -33.187  22.480  1.00  1.06           N  
ATOM   3538  CA  GLY A 249      -3.122 -33.409  23.443  1.00  1.06           C  
ATOM   3539  C   GLY A 249      -2.799 -32.087  24.132  1.00  1.06           C  
ATOM   3540  O   GLY A 249      -2.841 -31.997  25.359  1.00  1.06           O  
ATOM   3541  H   GLY A 249      -4.007 -33.456  21.513  1.00  1.06           H  
ATOM   3542 1HA  GLY A 249      -3.429 -34.153  24.176  1.00  1.06           H  
ATOM   3543 2HA  GLY A 249      -2.241 -33.789  22.926  1.00  1.06           H  
ATOM   3544  N   LEU A 250      -2.515 -31.043  23.338  1.00  1.13           N  
ATOM   3545  CA  LEU A 250      -2.208 -29.726  23.896  1.00  1.13           C  
ATOM   3546  C   LEU A 250      -3.324 -29.230  24.799  1.00  1.13           C  
ATOM   3547  O   LEU A 250      -3.064 -28.723  25.899  1.00  1.13           O  
ATOM   3548  CB  LEU A 250      -1.945 -28.688  22.792  1.00  1.13           C  
ATOM   3549  CG  LEU A 250      -1.663 -27.228  23.308  1.00  1.13           C  
ATOM   3550  CD1 LEU A 250      -0.437 -27.220  24.207  1.00  1.13           C  
ATOM   3551  CD2 LEU A 250      -1.429 -26.303  22.127  1.00  1.13           C  
ATOM   3552  H   LEU A 250      -2.500 -31.180  22.324  1.00  1.13           H  
ATOM   3553  HA  LEU A 250      -1.303 -29.817  24.495  1.00  1.13           H  
ATOM   3554 1HB  LEU A 250      -1.094 -29.015  22.200  1.00  1.13           H  
ATOM   3555 2HB  LEU A 250      -2.823 -28.650  22.135  1.00  1.13           H  
ATOM   3556  HG  LEU A 250      -2.522 -26.875  23.887  1.00  1.13           H  
ATOM   3557 1HD1 LEU A 250      -0.257 -26.203  24.562  1.00  1.13           H  
ATOM   3558 2HD1 LEU A 250      -0.606 -27.877  25.060  1.00  1.13           H  
ATOM   3559 3HD1 LEU A 250       0.428 -27.567  23.645  1.00  1.13           H  
ATOM   3560 1HD2 LEU A 250      -1.237 -25.296  22.490  1.00  1.13           H  
ATOM   3561 2HD2 LEU A 250      -0.570 -26.649  21.553  1.00  1.13           H  
ATOM   3562 3HD2 LEU A 250      -2.305 -26.300  21.494  1.00  1.13           H  
ATOM   3563  N   VAL A 251      -4.571 -29.368  24.358  1.00  1.21           N  
ATOM   3564  CA  VAL A 251      -5.667 -28.884  25.176  1.00  1.21           C  
ATOM   3565  C   VAL A 251      -5.743 -29.625  26.504  1.00  1.21           C  
ATOM   3566  O   VAL A 251      -5.872 -29.002  27.564  1.00  1.21           O  
ATOM   3567  CB  VAL A 251      -7.008 -29.118  24.492  1.00  1.21           C  
ATOM   3568  CG1 VAL A 251      -8.089 -28.762  25.473  1.00  1.21           C  
ATOM   3569  CG2 VAL A 251      -7.126 -28.322  23.218  1.00  1.21           C  
ATOM   3570  H   VAL A 251      -4.748 -29.783  23.439  1.00  1.21           H  
ATOM   3571  HA  VAL A 251      -5.522 -27.823  25.364  1.00  1.21           H  
ATOM   3572  HB  VAL A 251      -7.099 -30.178  24.257  1.00  1.21           H  
ATOM   3573 1HG1 VAL A 251      -9.043 -28.945  25.055  1.00  1.21           H  
ATOM   3574 2HG1 VAL A 251      -7.963 -29.362  26.357  1.00  1.21           H  
ATOM   3575 3HG1 VAL A 251      -8.008 -27.709  25.734  1.00  1.21           H  
ATOM   3576 1HG2 VAL A 251      -8.062 -28.530  22.758  1.00  1.21           H  
ATOM   3577 2HG2 VAL A 251      -7.063 -27.277  23.432  1.00  1.21           H  
ATOM   3578 3HG2 VAL A 251      -6.343 -28.589  22.543  1.00  1.21           H  
ATOM   3579  N   ALA A 252      -5.670 -30.957  26.451  1.00  1.31           N  
ATOM   3580  CA  ALA A 252      -5.749 -31.762  27.654  1.00  1.31           C  
ATOM   3581  C   ALA A 252      -4.606 -31.447  28.597  1.00  1.31           C  
ATOM   3582  O   ALA A 252      -4.821 -31.296  29.800  1.00  1.31           O  
ATOM   3583  CB  ALA A 252      -5.733 -33.236  27.293  1.00  1.31           C  
ATOM   3584  H   ALA A 252      -5.558 -31.424  25.552  1.00  1.31           H  
ATOM   3585  HA  ALA A 252      -6.679 -31.525  28.163  1.00  1.31           H  
ATOM   3586 1HB  ALA A 252      -5.814 -33.836  28.196  1.00  1.31           H  
ATOM   3587 2HB  ALA A 252      -6.573 -33.456  26.629  1.00  1.31           H  
ATOM   3588 3HB  ALA A 252      -4.794 -33.468  26.781  1.00  1.31           H  
ATOM   3589  N   ASP A 253      -3.399 -31.279  28.059  1.00  1.45           N  
ATOM   3590  CA  ASP A 253      -2.256 -30.981  28.903  1.00  1.45           C  
ATOM   3591  C   ASP A 253      -2.367 -29.598  29.521  1.00  1.45           C  
ATOM   3592  O   ASP A 253      -1.963 -29.392  30.671  1.00  1.45           O  
ATOM   3593  CB  ASP A 253      -0.949 -31.193  28.145  1.00  1.45           C  
ATOM   3594  CG  ASP A 253      -0.643 -32.720  27.945  1.00  1.45           C  
ATOM   3595  OD1 ASP A 253      -1.310 -33.548  28.584  1.00  1.45           O  
ATOM   3596  OD2 ASP A 253       0.249 -33.037  27.198  1.00  1.45           O  
ATOM   3597  H   ASP A 253      -3.264 -31.396  27.054  1.00  1.45           H  
ATOM   3598  HA  ASP A 253      -2.256 -31.692  29.716  1.00  1.45           H  
ATOM   3599 1HB  ASP A 253      -1.025 -30.716  27.162  1.00  1.45           H  
ATOM   3600 2HB  ASP A 253      -0.127 -30.725  28.682  1.00  1.45           H  
ATOM   3601  N   THR A 254      -2.944 -28.653  28.785  1.00  1.62           N  
ATOM   3602  CA  THR A 254      -3.139 -27.322  29.321  1.00  1.62           C  
ATOM   3603  C   THR A 254      -4.110 -27.433  30.495  1.00  1.62           C  
ATOM   3604  O   THR A 254      -3.879 -26.868  31.566  1.00  1.62           O  
ATOM   3605  CB  THR A 254      -3.684 -26.374  28.241  1.00  1.62           C  
ATOM   3606  OG1 THR A 254      -2.744 -26.316  27.157  1.00  1.62           O  
ATOM   3607  CG2 THR A 254      -3.891 -24.984  28.809  1.00  1.62           C  
ATOM   3608  H   THR A 254      -3.233 -28.847  27.826  1.00  1.62           H  
ATOM   3609  HA  THR A 254      -2.188 -26.939  29.686  1.00  1.62           H  
ATOM   3610  HB  THR A 254      -4.632 -26.756  27.866  1.00  1.62           H  
ATOM   3611  HG1 THR A 254      -2.715 -27.209  26.736  1.00  1.62           H  
ATOM   3612 1HG2 THR A 254      -4.274 -24.329  28.028  1.00  1.62           H  
ATOM   3613 2HG2 THR A 254      -4.608 -25.035  29.627  1.00  1.62           H  
ATOM   3614 3HG2 THR A 254      -2.943 -24.597  29.179  1.00  1.62           H  
ATOM   3615  N   ALA A 255      -5.191 -28.197  30.309  1.00  1.83           N  
ATOM   3616  CA  ALA A 255      -6.159 -28.373  31.378  1.00  1.83           C  
ATOM   3617  C   ALA A 255      -5.504 -28.996  32.609  1.00  1.83           C  
ATOM   3618  O   ALA A 255      -5.749 -28.553  33.734  1.00  1.83           O  
ATOM   3619  CB  ALA A 255      -7.302 -29.242  30.898  1.00  1.83           C  
ATOM   3620  H   ALA A 255      -5.349 -28.642  29.403  1.00  1.83           H  
ATOM   3621  HA  ALA A 255      -6.542 -27.392  31.656  1.00  1.83           H  
ATOM   3622 1HB  ALA A 255      -8.039 -29.355  31.697  1.00  1.83           H  
ATOM   3623 2HB  ALA A 255      -7.765 -28.774  30.036  1.00  1.83           H  
ATOM   3624 3HB  ALA A 255      -6.930 -30.221  30.618  1.00  1.83           H  
ATOM   3625  N   LYS A 256      -4.600 -29.963  32.402  1.00  2.04           N  
ATOM   3626  CA  LYS A 256      -3.920 -30.603  33.526  1.00  2.04           C  
ATOM   3627  C   LYS A 256      -3.054 -29.580  34.257  1.00  2.04           C  
ATOM   3628  O   LYS A 256      -3.071 -29.499  35.485  1.00  2.04           O  
ATOM   3629  CB  LYS A 256      -3.018 -31.731  33.020  1.00  2.04           C  
ATOM   3630  CG  LYS A 256      -3.726 -32.958  32.458  1.00  2.04           C  
ATOM   3631  CD  LYS A 256      -2.693 -33.898  31.834  1.00  2.04           C  
ATOM   3632  CE  LYS A 256      -3.324 -35.009  31.026  1.00  2.04           C  
ATOM   3633  NZ  LYS A 256      -2.287 -35.732  30.221  1.00  2.04           N  
ATOM   3634  H   LYS A 256      -4.436 -30.301  31.453  1.00  2.04           H  
ATOM   3635  HA  LYS A 256      -4.667 -30.996  34.216  1.00  2.04           H  
ATOM   3636 1HB  LYS A 256      -2.369 -31.347  32.240  1.00  2.04           H  
ATOM   3637 2HB  LYS A 256      -2.376 -32.066  33.833  1.00  2.04           H  
ATOM   3638 1HG  LYS A 256      -4.242 -33.478  33.264  1.00  2.04           H  
ATOM   3639 2HG  LYS A 256      -4.454 -32.668  31.720  1.00  2.04           H  
ATOM   3640 1HD  LYS A 256      -2.020 -33.342  31.190  1.00  2.04           H  
ATOM   3641 2HD  LYS A 256      -2.100 -34.346  32.628  1.00  2.04           H  
ATOM   3642 1HE  LYS A 256      -3.812 -35.713  31.696  1.00  2.04           H  
ATOM   3643 2HE  LYS A 256      -4.068 -34.586  30.347  1.00  2.04           H  
ATOM   3644 1HZ  LYS A 256      -2.715 -36.461  29.678  1.00  2.04           H  
ATOM   3645 2HZ  LYS A 256      -1.842 -35.030  29.574  1.00  2.04           H  
ATOM   3646 3HZ  LYS A 256      -1.587 -36.126  30.823  1.00  2.04           H  
ATOM   3647  N   ALA A 257      -2.349 -28.738  33.493  1.00  2.18           N  
ATOM   3648  CA  ALA A 257      -1.467 -27.701  34.036  1.00  2.18           C  
ATOM   3649  C   ALA A 257      -2.227 -26.716  34.912  1.00  2.18           C  
ATOM   3650  O   ALA A 257      -1.702 -26.200  35.900  1.00  2.18           O  
ATOM   3651  CB  ALA A 257      -0.789 -26.944  32.908  1.00  2.18           C  
ATOM   3652  H   ALA A 257      -2.387 -28.850  32.479  1.00  2.18           H  
ATOM   3653  HA  ALA A 257      -0.712 -28.191  34.649  1.00  2.18           H  
ATOM   3654 1HB  ALA A 257      -0.116 -26.198  33.324  1.00  2.18           H  
ATOM   3655 2HB  ALA A 257      -0.226 -27.644  32.291  1.00  2.18           H  
ATOM   3656 3HB  ALA A 257      -1.539 -26.452  32.299  1.00  2.18           H  
ATOM   3657  N   LEU A 258      -3.474 -26.468  34.539  1.00  2.20           N  
ATOM   3658  CA  LEU A 258      -4.347 -25.546  35.238  1.00  2.20           C  
ATOM   3659  C   LEU A 258      -5.182 -26.228  36.329  1.00  2.20           C  
ATOM   3660  O   LEU A 258      -5.991 -25.569  36.983  1.00  2.20           O  
ATOM   3661  CB  LEU A 258      -5.262 -24.877  34.219  1.00  2.20           C  
ATOM   3662  CG  LEU A 258      -4.556 -24.044  33.158  1.00  2.20           C  
ATOM   3663  CD1 LEU A 258      -5.584 -23.541  32.171  1.00  2.20           C  
ATOM   3664  CD2 LEU A 258      -3.810 -22.914  33.820  1.00  2.20           C  
ATOM   3665  H   LEU A 258      -3.819 -26.912  33.685  1.00  2.20           H  
ATOM   3666  HA  LEU A 258      -3.728 -24.785  35.709  1.00  2.20           H  
ATOM   3667 1HB  LEU A 258      -5.810 -25.660  33.695  1.00  2.20           H  
ATOM   3668 2HB  LEU A 258      -5.964 -24.240  34.739  1.00  2.20           H  
ATOM   3669  HG  LEU A 258      -3.847 -24.663  32.619  1.00  2.20           H  
ATOM   3670 1HD1 LEU A 258      -5.090 -22.955  31.398  1.00  2.20           H  
ATOM   3671 2HD1 LEU A 258      -6.088 -24.395  31.715  1.00  2.20           H  
ATOM   3672 3HD1 LEU A 258      -6.313 -22.921  32.689  1.00  2.20           H  
ATOM   3673 1HD2 LEU A 258      -3.300 -22.323  33.059  1.00  2.20           H  
ATOM   3674 2HD2 LEU A 258      -4.511 -22.281  34.364  1.00  2.20           H  
ATOM   3675 3HD2 LEU A 258      -3.075 -23.326  34.514  1.00  2.20           H  
ATOM   3676  N   HIS A 259      -4.953 -27.531  36.537  1.00  2.08           N  
ATOM   3677  CA  HIS A 259      -5.644 -28.390  37.500  1.00  2.08           C  
ATOM   3678  C   HIS A 259      -7.133 -28.640  37.237  1.00  2.08           C  
ATOM   3679  O   HIS A 259      -7.926 -28.730  38.178  1.00  2.08           O  
ATOM   3680  CB  HIS A 259      -5.484 -27.835  38.920  1.00  2.08           C  
ATOM   3681  CG  HIS A 259      -4.053 -27.670  39.341  1.00  2.08           C  
ATOM   3682  ND1 HIS A 259      -3.228 -28.741  39.622  1.00  2.08           N  
ATOM   3683  CD2 HIS A 259      -3.300 -26.559  39.514  1.00  2.08           C  
ATOM   3684  CE1 HIS A 259      -2.029 -28.293  39.950  1.00  2.08           C  
ATOM   3685  NE2 HIS A 259      -2.047 -26.974  39.894  1.00  2.08           N  
ATOM   3686  H   HIS A 259      -4.242 -27.997  35.979  1.00  2.08           H  
ATOM   3687  HA  HIS A 259      -5.159 -29.366  37.480  1.00  2.08           H  
ATOM   3688 1HB  HIS A 259      -5.992 -26.881  39.021  1.00  2.08           H  
ATOM   3689 2HB  HIS A 259      -5.958 -28.520  39.621  1.00  2.08           H  
ATOM   3690  HD2 HIS A 259      -3.629 -25.529  39.372  1.00  2.08           H  
ATOM   3691  HE1 HIS A 259      -1.172 -28.908  40.219  1.00  2.08           H  
ATOM   3692  HE2 HIS A 259      -1.267 -26.363  40.093  1.00  2.08           H  
ATOM   3693  N   PHE A 260      -7.505 -28.818  35.969  1.00  1.86           N  
ATOM   3694  CA  PHE A 260      -8.882 -29.159  35.631  1.00  1.86           C  
ATOM   3695  C   PHE A 260      -8.965 -30.530  34.958  1.00  1.86           C  
ATOM   3696  O   PHE A 260      -8.029 -30.927  34.263  1.00  1.86           O  
ATOM   3697  CB  PHE A 260      -9.484 -28.134  34.671  1.00  1.86           C  
ATOM   3698  CG  PHE A 260      -9.694 -26.805  35.255  1.00  1.86           C  
ATOM   3699  CD1 PHE A 260      -8.684 -25.888  35.264  1.00  1.86           C  
ATOM   3700  CD2 PHE A 260     -10.920 -26.460  35.796  1.00  1.86           C  
ATOM   3701  CE1 PHE A 260      -8.871 -24.637  35.807  1.00  1.86           C  
ATOM   3702  CE2 PHE A 260     -11.122 -25.210  36.342  1.00  1.86           C  
ATOM   3703  CZ  PHE A 260     -10.090 -24.295  36.347  1.00  1.86           C  
ATOM   3704  H   PHE A 260      -6.816 -28.716  35.225  1.00  1.86           H  
ATOM   3705  HA  PHE A 260      -9.448 -29.149  36.555  1.00  1.86           H  
ATOM   3706 1HB  PHE A 260      -8.816 -28.022  33.816  1.00  1.86           H  
ATOM   3707 2HB  PHE A 260     -10.438 -28.501  34.289  1.00  1.86           H  
ATOM   3708  HD1 PHE A 260      -7.727 -26.167  34.840  1.00  1.86           H  
ATOM   3709  HD2 PHE A 260     -11.730 -27.193  35.787  1.00  1.86           H  
ATOM   3710  HE1 PHE A 260      -8.052 -23.920  35.813  1.00  1.86           H  
ATOM   3711  HE2 PHE A 260     -12.089 -24.945  36.767  1.00  1.86           H  
ATOM   3712  HZ  PHE A 260     -10.236 -23.306  36.777  1.00  1.86           H  
ATOM   3713  N   PRO A 261     -10.045 -31.297  35.185  1.00  1.60           N  
ATOM   3714  CA  PRO A 261     -10.353 -32.525  34.489  1.00  1.60           C  
ATOM   3715  C   PRO A 261     -10.837 -32.165  33.101  1.00  1.60           C  
ATOM   3716  O   PRO A 261     -11.422 -31.098  32.914  1.00  1.60           O  
ATOM   3717  CB  PRO A 261     -11.455 -33.139  35.356  1.00  1.60           C  
ATOM   3718  CG  PRO A 261     -12.141 -31.949  35.993  1.00  1.60           C  
ATOM   3719  CD  PRO A 261     -11.036 -30.926  36.220  1.00  1.60           C  
ATOM   3720  HA  PRO A 261      -9.460 -33.164  34.448  1.00  1.60           H  
ATOM   3721 1HB  PRO A 261     -12.132 -33.735  34.736  1.00  1.60           H  
ATOM   3722 2HB  PRO A 261     -11.013 -33.824  36.094  1.00  1.60           H  
ATOM   3723 1HG  PRO A 261     -12.931 -31.572  35.325  1.00  1.60           H  
ATOM   3724 2HG  PRO A 261     -12.637 -32.254  36.927  1.00  1.60           H  
ATOM   3725 1HD  PRO A 261     -11.453 -29.927  36.041  1.00  1.60           H  
ATOM   3726 2HD  PRO A 261     -10.609 -31.035  37.231  1.00  1.60           H  
ATOM   3727  N   LEU A 262     -10.658 -33.053  32.139  1.00  1.35           N  
ATOM   3728  CA  LEU A 262     -11.229 -32.787  30.830  1.00  1.35           C  
ATOM   3729  C   LEU A 262     -11.618 -34.070  30.086  1.00  1.35           C  
ATOM   3730  O   LEU A 262     -10.970 -34.417  29.087  1.00  1.35           O  
ATOM   3731  CB  LEU A 262     -10.250 -31.966  30.011  1.00  1.35           C  
ATOM   3732  CG  LEU A 262     -10.826 -31.364  28.755  1.00  1.35           C  
ATOM   3733  CD1 LEU A 262     -11.980 -30.464  29.104  1.00  1.35           C  
ATOM   3734  CD2 LEU A 262      -9.748 -30.582  28.047  1.00  1.35           C  
ATOM   3735  H   LEU A 262     -10.148 -33.907  32.315  1.00  1.35           H  
ATOM   3736  HA  LEU A 262     -12.104 -32.161  30.960  1.00  1.35           H  
ATOM   3737 1HB  LEU A 262      -9.876 -31.147  30.629  1.00  1.35           H  
ATOM   3738 2HB  LEU A 262      -9.406 -32.596  29.728  1.00  1.35           H  
ATOM   3739  HG  LEU A 262     -11.205 -32.143  28.127  1.00  1.35           H  
ATOM   3740 1HD1 LEU A 262     -12.398 -30.037  28.192  1.00  1.35           H  
ATOM   3741 2HD1 LEU A 262     -12.748 -31.042  29.619  1.00  1.35           H  
ATOM   3742 3HD1 LEU A 262     -11.630 -29.663  29.757  1.00  1.35           H  
ATOM   3743 1HD2 LEU A 262     -10.162 -30.143  27.141  1.00  1.35           H  
ATOM   3744 2HD2 LEU A 262      -9.388 -29.791  28.696  1.00  1.35           H  
ATOM   3745 3HD2 LEU A 262      -8.927 -31.238  27.790  1.00  1.35           H  
ATOM   3746  N   PRO A 263     -12.658 -34.797  30.551  1.00  1.16           N  
ATOM   3747  CA  PRO A 263     -13.097 -36.085  30.033  1.00  1.16           C  
ATOM   3748  C   PRO A 263     -13.606 -36.010  28.598  1.00  1.16           C  
ATOM   3749  O   PRO A 263     -13.567 -36.998  27.860  1.00  1.16           O  
ATOM   3750  CB  PRO A 263     -14.226 -36.467  31.003  1.00  1.16           C  
ATOM   3751  CG  PRO A 263     -14.713 -35.158  31.582  1.00  1.16           C  
ATOM   3752  CD  PRO A 263     -13.492 -34.283  31.666  1.00  1.16           C  
ATOM   3753  HA  PRO A 263     -12.273 -36.804  30.122  1.00  1.16           H  
ATOM   3754 1HB  PRO A 263     -15.015 -37.007  30.459  1.00  1.16           H  
ATOM   3755 2HB  PRO A 263     -13.842 -37.154  31.772  1.00  1.16           H  
ATOM   3756 1HG  PRO A 263     -15.497 -34.733  30.937  1.00  1.16           H  
ATOM   3757 2HG  PRO A 263     -15.175 -35.331  32.566  1.00  1.16           H  
ATOM   3758 1HD  PRO A 263     -13.819 -33.253  31.514  1.00  1.16           H  
ATOM   3759 2HD  PRO A 263     -12.994 -34.428  32.627  1.00  1.16           H  
ATOM   3760  N   LEU A 264     -14.029 -34.819  28.177  1.00  1.02           N  
ATOM   3761  CA  LEU A 264     -14.540 -34.638  26.829  1.00  1.02           C  
ATOM   3762  C   LEU A 264     -13.399 -34.739  25.826  1.00  1.02           C  
ATOM   3763  O   LEU A 264     -13.438 -35.540  24.883  1.00  1.02           O  
ATOM   3764  CB  LEU A 264     -15.194 -33.263  26.733  1.00  1.02           C  
ATOM   3765  CG  LEU A 264     -15.778 -32.883  25.419  1.00  1.02           C  
ATOM   3766  CD1 LEU A 264     -16.914 -33.838  25.084  1.00  1.02           C  
ATOM   3767  CD2 LEU A 264     -16.235 -31.424  25.495  1.00  1.02           C  
ATOM   3768  H   LEU A 264     -14.034 -34.035  28.809  1.00  1.02           H  
ATOM   3769  HA  LEU A 264     -15.272 -35.417  26.617  1.00  1.02           H  
ATOM   3770 1HB  LEU A 264     -15.992 -33.214  27.471  1.00  1.02           H  
ATOM   3771 2HB  LEU A 264     -14.451 -32.509  26.989  1.00  1.02           H  
ATOM   3772  HG  LEU A 264     -15.037 -32.992  24.657  1.00  1.02           H  
ATOM   3773 1HD1 LEU A 264     -17.344 -33.580  24.123  1.00  1.02           H  
ATOM   3774 2HD1 LEU A 264     -16.532 -34.858  25.045  1.00  1.02           H  
ATOM   3775 3HD1 LEU A 264     -17.684 -33.768  25.851  1.00  1.02           H  
ATOM   3776 1HD2 LEU A 264     -16.660 -31.112  24.552  1.00  1.02           H  
ATOM   3777 2HD2 LEU A 264     -16.988 -31.322  26.276  1.00  1.02           H  
ATOM   3778 3HD2 LEU A 264     -15.379 -30.792  25.730  1.00  1.02           H  
ATOM   3779  N   ALA A 265     -12.364 -33.920  26.050  1.00  0.93           N  
ATOM   3780  CA  ALA A 265     -11.196 -33.926  25.189  1.00  0.93           C  
ATOM   3781  C   ALA A 265     -10.498 -35.248  25.271  1.00  0.93           C  
ATOM   3782  O   ALA A 265     -10.034 -35.760  24.262  1.00  0.93           O  
ATOM   3783  CB  ALA A 265     -10.199 -32.874  25.580  1.00  0.93           C  
ATOM   3784  H   ALA A 265     -12.392 -33.298  26.841  1.00  0.93           H  
ATOM   3785  HA  ALA A 265     -11.532 -33.755  24.167  1.00  0.93           H  
ATOM   3786 1HB  ALA A 265      -9.347 -32.903  24.901  1.00  0.93           H  
ATOM   3787 2HB  ALA A 265     -10.643 -31.910  25.553  1.00  0.93           H  
ATOM   3788 3HB  ALA A 265      -9.856 -33.087  26.582  1.00  0.93           H  
ATOM   3789  N   SER A 266     -10.446 -35.813  26.489  1.00  0.86           N  
ATOM   3790  CA  SER A 266      -9.763 -37.072  26.720  1.00  0.86           C  
ATOM   3791  C   SER A 266     -10.418 -38.185  25.918  1.00  0.86           C  
ATOM   3792  O   SER A 266      -9.732 -38.988  25.285  1.00  0.86           O  
ATOM   3793  CB  SER A 266      -9.794 -37.410  28.197  1.00  0.86           C  
ATOM   3794  OG  SER A 266      -9.077 -36.467  28.953  1.00  0.86           O  
ATOM   3795  H   SER A 266     -10.852 -35.335  27.295  1.00  0.86           H  
ATOM   3796  HA  SER A 266      -8.726 -36.969  26.400  1.00  0.86           H  
ATOM   3797 1HB  SER A 266     -10.818 -37.447  28.527  1.00  0.86           H  
ATOM   3798 2HB  SER A 266      -9.369 -38.400  28.347  1.00  0.86           H  
ATOM   3799  HG  SER A 266      -9.605 -35.636  28.908  1.00  0.86           H  
ATOM   3800  N   THR A 267     -11.750 -38.210  25.881  1.00  0.81           N  
ATOM   3801  CA  THR A 267     -12.429 -39.227  25.102  1.00  0.81           C  
ATOM   3802  C   THR A 267     -12.098 -39.054  23.625  1.00  0.81           C  
ATOM   3803  O   THR A 267     -11.744 -40.021  22.940  1.00  0.81           O  
ATOM   3804  CB  THR A 267     -13.952 -39.145  25.295  1.00  0.81           C  
ATOM   3805  OG1 THR A 267     -14.277 -39.367  26.672  1.00  0.81           O  
ATOM   3806  CG2 THR A 267     -14.640 -40.186  24.430  1.00  0.81           C  
ATOM   3807  H   THR A 267     -12.306 -37.551  26.428  1.00  0.81           H  
ATOM   3808  HA  THR A 267     -12.081 -40.207  25.423  1.00  0.81           H  
ATOM   3809  HB  THR A 267     -14.297 -38.148  25.010  1.00  0.81           H  
ATOM   3810  HG1 THR A 267     -13.982 -38.585  27.196  1.00  0.81           H  
ATOM   3811 1HG2 THR A 267     -15.718 -40.117  24.570  1.00  0.81           H  
ATOM   3812 2HG2 THR A 267     -14.396 -40.005  23.382  1.00  0.81           H  
ATOM   3813 3HG2 THR A 267     -14.300 -41.179  24.716  1.00  0.81           H  
ATOM   3814  N   ALA A 268     -12.190 -37.811  23.134  1.00  0.78           N  
ATOM   3815  CA  ALA A 268     -11.891 -37.537  21.737  1.00  0.78           C  
ATOM   3816  C   ALA A 268     -10.445 -37.900  21.411  1.00  0.78           C  
ATOM   3817  O   ALA A 268     -10.168 -38.513  20.379  1.00  0.78           O  
ATOM   3818  CB  ALA A 268     -12.146 -36.069  21.440  1.00  0.78           C  
ATOM   3819  H   ALA A 268     -12.487 -37.047  23.746  1.00  0.78           H  
ATOM   3820  HA  ALA A 268     -12.545 -38.152  21.118  1.00  0.78           H  
ATOM   3821 1HB  ALA A 268     -11.946 -35.865  20.392  1.00  0.78           H  
ATOM   3822 2HB  ALA A 268     -13.186 -35.832  21.663  1.00  0.78           H  
ATOM   3823 3HB  ALA A 268     -11.500 -35.456  22.061  1.00  0.78           H  
ATOM   3824  N   LEU A 269      -9.536 -37.601  22.334  1.00  0.75           N  
ATOM   3825  CA  LEU A 269      -8.121 -37.858  22.173  1.00  0.75           C  
ATOM   3826  C   LEU A 269      -7.884 -39.343  22.060  1.00  0.75           C  
ATOM   3827  O   LEU A 269      -7.170 -39.786  21.159  1.00  0.75           O  
ATOM   3828  CB  LEU A 269      -7.340 -37.244  23.348  1.00  0.75           C  
ATOM   3829  CG  LEU A 269      -5.819 -37.429  23.364  1.00  0.75           C  
ATOM   3830  CD1 LEU A 269      -5.206 -36.840  22.104  1.00  0.75           C  
ATOM   3831  CD2 LEU A 269      -5.263 -36.699  24.599  1.00  0.75           C  
ATOM   3832  H   LEU A 269      -9.833 -37.121  23.173  1.00  0.75           H  
ATOM   3833  HA  LEU A 269      -7.785 -37.381  21.252  1.00  0.75           H  
ATOM   3834 1HB  LEU A 269      -7.552 -36.182  23.388  1.00  0.75           H  
ATOM   3835 2HB  LEU A 269      -7.719 -37.691  24.262  1.00  0.75           H  
ATOM   3836  HG  LEU A 269      -5.574 -38.493  23.409  1.00  0.75           H  
ATOM   3837 1HD1 LEU A 269      -4.123 -36.966  22.125  1.00  0.75           H  
ATOM   3838 2HD1 LEU A 269      -5.608 -37.345  21.230  1.00  0.75           H  
ATOM   3839 3HD1 LEU A 269      -5.433 -35.795  22.051  1.00  0.75           H  
ATOM   3840 1HD2 LEU A 269      -4.180 -36.813  24.634  1.00  0.75           H  
ATOM   3841 2HD2 LEU A 269      -5.516 -35.635  24.537  1.00  0.75           H  
ATOM   3842 3HD2 LEU A 269      -5.706 -37.124  25.501  1.00  0.75           H  
ATOM   3843  N   ASN A 270      -8.499 -40.129  22.943  1.00  0.74           N  
ATOM   3844  CA  ASN A 270      -8.337 -41.572  22.904  1.00  0.74           C  
ATOM   3845  C   ASN A 270      -8.855 -42.139  21.576  1.00  0.74           C  
ATOM   3846  O   ASN A 270      -8.245 -43.048  21.001  1.00  0.74           O  
ATOM   3847  CB  ASN A 270      -9.056 -42.201  24.084  1.00  0.74           C  
ATOM   3848  CG  ASN A 270      -8.346 -41.957  25.398  1.00  0.74           C  
ATOM   3849  OD1 ASN A 270      -7.147 -41.652  25.438  1.00  0.74           O  
ATOM   3850  ND2 ASN A 270      -9.072 -42.089  26.480  1.00  0.74           N  
ATOM   3851  H   ASN A 270      -9.075 -39.711  23.674  1.00  0.74           H  
ATOM   3852  HA  ASN A 270      -7.275 -41.803  22.973  1.00  0.74           H  
ATOM   3853 1HB  ASN A 270     -10.063 -41.782  24.150  1.00  0.74           H  
ATOM   3854 2HB  ASN A 270      -9.155 -43.272  23.924  1.00  0.74           H  
ATOM   3855 1HD2 ASN A 270      -8.661 -41.938  27.378  1.00  0.74           H  
ATOM   3856 2HD2 ASN A 270     -10.037 -42.334  26.405  1.00  0.74           H  
ATOM   3857  N   MET A 271      -9.962 -41.581  21.060  1.00  0.74           N  
ATOM   3858  CA  MET A 271     -10.502 -42.019  19.772  1.00  0.74           C  
ATOM   3859  C   MET A 271      -9.522 -41.745  18.627  1.00  0.74           C  
ATOM   3860  O   MET A 271      -9.206 -42.640  17.835  1.00  0.74           O  
ATOM   3861  CB  MET A 271     -11.801 -41.300  19.449  1.00  0.74           C  
ATOM   3862  CG  MET A 271     -12.376 -41.694  18.109  1.00  0.74           C  
ATOM   3863  SD  MET A 271     -13.617 -40.569  17.558  1.00  0.74           S  
ATOM   3864  CE  MET A 271     -12.443 -39.241  17.386  1.00  0.74           C  
ATOM   3865  H   MET A 271     -10.451 -40.852  21.587  1.00  0.74           H  
ATOM   3866  HA  MET A 271     -10.679 -43.092  19.816  1.00  0.74           H  
ATOM   3867 1HB  MET A 271     -12.535 -41.506  20.225  1.00  0.74           H  
ATOM   3868 2HB  MET A 271     -11.634 -40.234  19.439  1.00  0.74           H  
ATOM   3869 1HG  MET A 271     -11.581 -41.733  17.365  1.00  0.74           H  
ATOM   3870 2HG  MET A 271     -12.821 -42.676  18.188  1.00  0.74           H  
ATOM   3871 1HE  MET A 271     -12.911 -38.375  16.985  1.00  0.74           H  
ATOM   3872 2HE  MET A 271     -12.007 -39.006  18.359  1.00  0.74           H  
ATOM   3873 3HE  MET A 271     -11.657 -39.544  16.726  1.00  0.74           H  
ATOM   3874  N   PHE A 272      -9.019 -40.502  18.555  1.00  0.74           N  
ATOM   3875  CA  PHE A 272      -8.108 -40.118  17.479  1.00  0.74           C  
ATOM   3876  C   PHE A 272      -6.777 -40.855  17.619  1.00  0.74           C  
ATOM   3877  O   PHE A 272      -6.180 -41.265  16.622  1.00  0.74           O  
ATOM   3878  CB  PHE A 272      -7.857 -38.594  17.462  1.00  0.74           C  
ATOM   3879  CG  PHE A 272      -8.986 -37.702  16.886  1.00  0.74           C  
ATOM   3880  CD1 PHE A 272      -9.810 -36.979  17.706  1.00  0.74           C  
ATOM   3881  CD2 PHE A 272      -9.196 -37.581  15.520  1.00  0.74           C  
ATOM   3882  CE1 PHE A 272     -10.822 -36.195  17.205  1.00  0.74           C  
ATOM   3883  CE2 PHE A 272     -10.216 -36.803  15.009  1.00  0.74           C  
ATOM   3884  CZ  PHE A 272     -11.035 -36.116  15.860  1.00  0.74           C  
ATOM   3885  H   PHE A 272      -9.304 -39.809  19.251  1.00  0.74           H  
ATOM   3886  HA  PHE A 272      -8.559 -40.401  16.529  1.00  0.74           H  
ATOM   3887 1HB  PHE A 272      -7.649 -38.256  18.481  1.00  0.74           H  
ATOM   3888 2HB  PHE A 272      -6.979 -38.396  16.874  1.00  0.74           H  
ATOM   3889  HD1 PHE A 272      -9.659 -37.027  18.759  1.00  0.74           H  
ATOM   3890  HD2 PHE A 272      -8.566 -38.113  14.840  1.00  0.74           H  
ATOM   3891  HE1 PHE A 272     -11.457 -35.641  17.887  1.00  0.74           H  
ATOM   3892  HE2 PHE A 272     -10.367 -36.745  13.935  1.00  0.74           H  
ATOM   3893  HZ  PHE A 272     -11.839 -35.499  15.476  1.00  0.74           H  
ATOM   3894  N   THR A 273      -6.329 -41.062  18.860  1.00  0.75           N  
ATOM   3895  CA  THR A 273      -5.078 -41.754  19.122  1.00  0.75           C  
ATOM   3896  C   THR A 273      -5.195 -43.197  18.671  1.00  0.75           C  
ATOM   3897  O   THR A 273      -4.288 -43.730  18.033  1.00  0.75           O  
ATOM   3898  CB  THR A 273      -4.708 -41.720  20.610  1.00  0.75           C  
ATOM   3899  OG1 THR A 273      -4.582 -40.360  21.034  1.00  0.75           O  
ATOM   3900  CG2 THR A 273      -3.401 -42.433  20.817  1.00  0.75           C  
ATOM   3901  H   THR A 273      -6.850 -40.703  19.652  1.00  0.75           H  
ATOM   3902  HA  THR A 273      -4.282 -41.278  18.552  1.00  0.75           H  
ATOM   3903  HB  THR A 273      -5.490 -42.205  21.193  1.00  0.75           H  
ATOM   3904  HG1 THR A 273      -5.475 -39.957  20.977  1.00  0.75           H  
ATOM   3905 1HG2 THR A 273      -3.136 -42.405  21.873  1.00  0.75           H  
ATOM   3906 2HG2 THR A 273      -3.501 -43.468  20.492  1.00  0.75           H  
ATOM   3907 3HG2 THR A 273      -2.623 -41.941  20.233  1.00  0.75           H  
ATOM   3908  N   SER A 274      -6.319 -43.838  18.996  1.00  0.77           N  
ATOM   3909  CA  SER A 274      -6.535 -45.215  18.602  1.00  0.77           C  
ATOM   3910  C   SER A 274      -6.559 -45.309  17.082  1.00  0.77           C  
ATOM   3911  O   SER A 274      -5.966 -46.221  16.501  1.00  0.77           O  
ATOM   3912  CB  SER A 274      -7.843 -45.705  19.171  1.00  0.77           C  
ATOM   3913  OG  SER A 274      -7.801 -45.737  20.570  1.00  0.77           O  
ATOM   3914  H   SER A 274      -7.039 -43.373  19.550  1.00  0.77           H  
ATOM   3915  HA  SER A 274      -5.718 -45.825  18.986  1.00  0.77           H  
ATOM   3916 1HB  SER A 274      -8.623 -45.028  18.857  1.00  0.77           H  
ATOM   3917 2HB  SER A 274      -8.073 -46.692  18.778  1.00  0.77           H  
ATOM   3918  HG  SER A 274      -7.834 -44.792  20.849  1.00  0.77           H  
ATOM   3919  N   ALA A 275      -7.221 -44.347  16.434  1.00  0.80           N  
ATOM   3920  CA  ALA A 275      -7.267 -44.322  14.985  1.00  0.80           C  
ATOM   3921  C   ALA A 275      -5.855 -44.185  14.411  1.00  0.80           C  
ATOM   3922  O   ALA A 275      -5.497 -44.892  13.463  1.00  0.80           O  
ATOM   3923  CB  ALA A 275      -8.150 -43.185  14.539  1.00  0.80           C  
ATOM   3924  H   ALA A 275      -7.722 -43.630  16.961  1.00  0.80           H  
ATOM   3925  HA  ALA A 275      -7.686 -45.263  14.635  1.00  0.80           H  
ATOM   3926 1HB  ALA A 275      -8.210 -43.151  13.462  1.00  0.80           H  
ATOM   3927 2HB  ALA A 275      -9.149 -43.324  14.958  1.00  0.80           H  
ATOM   3928 3HB  ALA A 275      -7.739 -42.256  14.899  1.00  0.80           H  
ATOM   3929  N   SER A 276      -5.021 -43.352  15.047  1.00  0.83           N  
ATOM   3930  CA  SER A 276      -3.637 -43.188  14.627  1.00  0.83           C  
ATOM   3931  C   SER A 276      -2.903 -44.521  14.742  1.00  0.83           C  
ATOM   3932  O   SER A 276      -2.207 -44.943  13.816  1.00  0.83           O  
ATOM   3933  CB  SER A 276      -2.938 -42.128  15.459  1.00  0.83           C  
ATOM   3934  OG  SER A 276      -1.598 -41.977  15.066  1.00  0.83           O  
ATOM   3935  H   SER A 276      -5.369 -42.781  15.815  1.00  0.83           H  
ATOM   3936  HA  SER A 276      -3.628 -42.872  13.592  1.00  0.83           H  
ATOM   3937 1HB  SER A 276      -3.460 -41.173  15.370  1.00  0.83           H  
ATOM   3938 2HB  SER A 276      -2.967 -42.414  16.496  1.00  0.83           H  
ATOM   3939  HG  SER A 276      -1.575 -41.175  14.500  1.00  0.83           H  
ATOM   3940  N   ASN A 277      -3.095 -45.212  15.872  1.00  0.86           N  
ATOM   3941  CA  ASN A 277      -2.458 -46.502  16.138  1.00  0.86           C  
ATOM   3942  C   ASN A 277      -2.918 -47.574  15.146  1.00  0.86           C  
ATOM   3943  O   ASN A 277      -2.173 -48.502  14.826  1.00  0.86           O  
ATOM   3944  CB  ASN A 277      -2.735 -46.945  17.563  1.00  0.86           C  
ATOM   3945  CG  ASN A 277      -1.966 -46.145  18.597  1.00  0.86           C  
ATOM   3946  OD1 ASN A 277      -0.941 -45.519  18.300  1.00  0.86           O  
ATOM   3947  ND2 ASN A 277      -2.444 -46.166  19.816  1.00  0.86           N  
ATOM   3948  H   ASN A 277      -3.682 -44.799  16.595  1.00  0.86           H  
ATOM   3949  HA  ASN A 277      -1.382 -46.384  16.013  1.00  0.86           H  
ATOM   3950 1HB  ASN A 277      -3.797 -46.846  17.768  1.00  0.86           H  
ATOM   3951 2HB  ASN A 277      -2.481 -47.998  17.670  1.00  0.86           H  
ATOM   3952 1HD2 ASN A 277      -1.976 -45.665  20.544  1.00  0.86           H  
ATOM   3953 2HD2 ASN A 277      -3.272 -46.686  20.019  1.00  0.86           H  
ATOM   3954  N   ALA A 278      -4.132 -47.406  14.610  1.00  0.87           N  
ATOM   3955  CA  ALA A 278      -4.721 -48.313  13.632  1.00  0.87           C  
ATOM   3956  C   ALA A 278      -4.166 -48.065  12.229  1.00  0.87           C  
ATOM   3957  O   ALA A 278      -4.514 -48.781  11.287  1.00  0.87           O  
ATOM   3958  CB  ALA A 278      -6.235 -48.155  13.599  1.00  0.87           C  
ATOM   3959  H   ALA A 278      -4.705 -46.636  14.954  1.00  0.87           H  
ATOM   3960  HA  ALA A 278      -4.471 -49.331  13.925  1.00  0.87           H  
ATOM   3961 1HB  ALA A 278      -6.659 -48.856  12.883  1.00  0.87           H  
ATOM   3962 2HB  ALA A 278      -6.642 -48.351  14.591  1.00  0.87           H  
ATOM   3963 3HB  ALA A 278      -6.485 -47.147  13.303  1.00  0.87           H  
ATOM   3964  N   GLY A 279      -3.306 -47.051  12.078  1.00  0.86           N  
ATOM   3965  CA  GLY A 279      -2.741 -46.724  10.786  1.00  0.86           C  
ATOM   3966  C   GLY A 279      -3.533 -45.666  10.030  1.00  0.86           C  
ATOM   3967  O   GLY A 279      -3.308 -45.464   8.838  1.00  0.86           O  
ATOM   3968  H   GLY A 279      -3.025 -46.484  12.876  1.00  0.86           H  
ATOM   3969 1HA  GLY A 279      -1.719 -46.372  10.932  1.00  0.86           H  
ATOM   3970 2HA  GLY A 279      -2.677 -47.628  10.183  1.00  0.86           H  
ATOM   3971  N   TYR A 280      -4.446 -44.963  10.713  1.00  0.85           N  
ATOM   3972  CA  TYR A 280      -5.256 -43.944  10.050  1.00  0.85           C  
ATOM   3973  C   TYR A 280      -4.690 -42.545  10.320  1.00  0.85           C  
ATOM   3974  O   TYR A 280      -5.298 -41.545   9.967  1.00  0.85           O  
ATOM   3975  CB  TYR A 280      -6.699 -43.966  10.567  1.00  0.85           C  
ATOM   3976  CG  TYR A 280      -7.428 -45.304  10.495  1.00  0.85           C  
ATOM   3977  CD1 TYR A 280      -8.463 -45.561  11.398  1.00  0.85           C  
ATOM   3978  CD2 TYR A 280      -7.052 -46.281   9.593  1.00  0.85           C  
ATOM   3979  CE1 TYR A 280      -9.117 -46.769  11.396  1.00  0.85           C  
ATOM   3980  CE2 TYR A 280      -7.709 -47.505   9.591  1.00  0.85           C  
ATOM   3981  CZ  TYR A 280      -8.739 -47.748  10.490  1.00  0.85           C  
ATOM   3982  OH  TYR A 280      -9.387 -48.967  10.490  1.00  0.85           O  
ATOM   3983  H   TYR A 280      -4.612 -45.137  11.706  1.00  0.85           H  
ATOM   3984  HA  TYR A 280      -5.248 -44.119   8.972  1.00  0.85           H  
ATOM   3985 1HB  TYR A 280      -6.712 -43.629  11.596  1.00  0.85           H  
ATOM   3986 2HB  TYR A 280      -7.282 -43.242   9.993  1.00  0.85           H  
ATOM   3987  HD1 TYR A 280      -8.756 -44.804  12.109  1.00  0.85           H  
ATOM   3988  HD2 TYR A 280      -6.239 -46.093   8.890  1.00  0.85           H  
ATOM   3989  HE1 TYR A 280      -9.925 -46.954  12.106  1.00  0.85           H  
ATOM   3990  HE2 TYR A 280      -7.410 -48.279   8.885  1.00  0.85           H  
ATOM   3991  HH  TYR A 280     -10.037 -48.988  11.199  1.00  0.85           H  
ATOM   3992  N   GLY A 281      -3.521 -42.458  10.951  1.00  0.84           N  
ATOM   3993  CA  GLY A 281      -2.935 -41.171  11.365  1.00  0.84           C  
ATOM   3994  C   GLY A 281      -2.751 -40.135  10.251  1.00  0.84           C  
ATOM   3995  O   GLY A 281      -2.911 -38.931  10.471  1.00  0.84           O  
ATOM   3996  H   GLY A 281      -3.037 -43.313  11.192  1.00  0.84           H  
ATOM   3997 1HA  GLY A 281      -3.531 -40.744  12.168  1.00  0.84           H  
ATOM   3998 2HA  GLY A 281      -1.961 -41.369  11.815  1.00  0.84           H  
ATOM   3999  N   LYS A 282      -2.432 -40.593   9.039  1.00  0.83           N  
ATOM   4000  CA  LYS A 282      -2.222 -39.682   7.916  1.00  0.83           C  
ATOM   4001  C   LYS A 282      -3.488 -39.432   7.101  1.00  0.83           C  
ATOM   4002  O   LYS A 282      -3.461 -38.682   6.123  1.00  0.83           O  
ATOM   4003  CB  LYS A 282      -1.122 -40.210   7.005  1.00  0.83           C  
ATOM   4004  CG  LYS A 282       0.260 -40.258   7.654  1.00  0.83           C  
ATOM   4005  CD  LYS A 282       1.317 -40.768   6.680  1.00  0.83           C  
ATOM   4006  CE  LYS A 282       2.698 -40.802   7.327  1.00  0.83           C  
ATOM   4007  NZ  LYS A 282       3.735 -41.322   6.393  1.00  0.83           N  
ATOM   4008  H   LYS A 282      -2.326 -41.587   8.902  1.00  0.83           H  
ATOM   4009  HA  LYS A 282      -1.897 -38.722   8.317  1.00  0.83           H  
ATOM   4010 1HB  LYS A 282      -1.378 -41.218   6.678  1.00  0.83           H  
ATOM   4011 2HB  LYS A 282      -1.056 -39.583   6.116  1.00  0.83           H  
ATOM   4012 1HG  LYS A 282       0.535 -39.259   7.992  1.00  0.83           H  
ATOM   4013 2HG  LYS A 282       0.228 -40.917   8.522  1.00  0.83           H  
ATOM   4014 1HD  LYS A 282       1.054 -41.774   6.352  1.00  0.83           H  
ATOM   4015 2HD  LYS A 282       1.352 -40.117   5.806  1.00  0.83           H  
ATOM   4016 1HE  LYS A 282       2.972 -39.794   7.634  1.00  0.83           H  
ATOM   4017 2HE  LYS A 282       2.663 -41.443   8.207  1.00  0.83           H  
ATOM   4018 1HZ  LYS A 282       4.632 -41.329   6.857  1.00  0.83           H  
ATOM   4019 2HZ  LYS A 282       3.494 -42.261   6.110  1.00  0.83           H  
ATOM   4020 3HZ  LYS A 282       3.783 -40.727   5.578  1.00  0.83           H  
ATOM   4021  N   GLU A 283      -4.577 -40.096   7.465  1.00  0.83           N  
ATOM   4022  CA  GLU A 283      -5.835 -39.963   6.751  1.00  0.83           C  
ATOM   4023  C   GLU A 283      -6.614 -38.840   7.382  1.00  0.83           C  
ATOM   4024  O   GLU A 283      -6.261 -38.395   8.474  1.00  0.83           O  
ATOM   4025  CB  GLU A 283      -6.630 -41.259   6.768  1.00  0.83           C  
ATOM   4026  CG  GLU A 283      -5.962 -42.424   6.047  1.00  0.83           C  
ATOM   4027  CD  GLU A 283      -6.816 -43.670   6.035  1.00  0.83           C  
ATOM   4028  OE1 GLU A 283      -7.762 -43.733   6.784  1.00  0.83           O  
ATOM   4029  OE2 GLU A 283      -6.545 -44.555   5.264  1.00  0.83           O  
ATOM   4030  H   GLU A 283      -4.571 -40.680   8.299  1.00  0.83           H  
ATOM   4031  HA  GLU A 283      -5.634 -39.696   5.713  1.00  0.83           H  
ATOM   4032 1HB  GLU A 283      -6.812 -41.560   7.800  1.00  0.83           H  
ATOM   4033 2HB  GLU A 283      -7.600 -41.091   6.303  1.00  0.83           H  
ATOM   4034 1HG  GLU A 283      -5.746 -42.128   5.022  1.00  0.83           H  
ATOM   4035 2HG  GLU A 283      -5.015 -42.642   6.545  1.00  0.83           H  
ATOM   4036  N   ASP A 284      -7.660 -38.373   6.710  1.00  0.83           N  
ATOM   4037  CA  ASP A 284      -8.432 -37.254   7.232  1.00  0.83           C  
ATOM   4038  C   ASP A 284      -9.000 -37.545   8.613  1.00  0.83           C  
ATOM   4039  O   ASP A 284      -9.314 -38.685   8.927  1.00  0.83           O  
ATOM   4040  CB  ASP A 284      -9.582 -36.936   6.295  1.00  0.83           C  
ATOM   4041  CG  ASP A 284     -10.160 -35.567   6.525  1.00  0.83           C  
ATOM   4042  OD1 ASP A 284     -11.256 -35.523   7.057  1.00  0.83           O  
ATOM   4043  OD2 ASP A 284      -9.483 -34.539   6.201  1.00  0.83           O  
ATOM   4044  H   ASP A 284      -7.916 -38.785   5.806  1.00  0.83           H  
ATOM   4045  HA  ASP A 284      -7.780 -36.386   7.304  1.00  0.83           H  
ATOM   4046 1HB  ASP A 284      -9.295 -37.064   5.259  1.00  0.83           H  
ATOM   4047 2HB  ASP A 284     -10.374 -37.664   6.471  1.00  0.83           H  
ATOM   4048  N   ASP A 285      -9.211 -36.492   9.404  1.00  0.84           N  
ATOM   4049  CA  ASP A 285      -9.789 -36.558  10.749  1.00  0.84           C  
ATOM   4050  C   ASP A 285     -11.040 -37.404  10.767  1.00  0.84           C  
ATOM   4051  O   ASP A 285     -11.257 -38.192  11.679  1.00  0.84           O  
ATOM   4052  CB  ASP A 285     -10.117 -35.148  11.265  1.00  0.84           C  
ATOM   4053  CG  ASP A 285     -11.178 -34.287  10.433  1.00  0.84           C  
ATOM   4054  OD1 ASP A 285     -11.807 -34.815   9.575  1.00  0.84           O  
ATOM   4055  OD2 ASP A 285     -11.312 -33.106  10.688  1.00  0.84           O  
ATOM   4056  H   ASP A 285      -8.896 -35.589   9.075  1.00  0.84           H  
ATOM   4057  HA  ASP A 285      -9.057 -37.006  11.416  1.00  0.84           H  
ATOM   4058 1HB  ASP A 285     -10.426 -35.187  12.298  1.00  0.84           H  
ATOM   4059 2HB  ASP A 285      -9.192 -34.604  11.232  1.00  0.84           H  
ATOM   4060  N   SER A 286     -11.853 -37.265   9.732  1.00  0.84           N  
ATOM   4061  CA  SER A 286     -13.104 -37.969   9.597  1.00  0.84           C  
ATOM   4062  C   SER A 286     -12.958 -39.501   9.536  1.00  0.84           C  
ATOM   4063  O   SER A 286     -13.913 -40.233   9.808  1.00  0.84           O  
ATOM   4064  CB  SER A 286     -13.794 -37.423   8.383  1.00  0.84           C  
ATOM   4065  OG  SER A 286     -13.070 -37.681   7.220  1.00  0.84           O  
ATOM   4066  H   SER A 286     -11.613 -36.553   9.014  1.00  0.84           H  
ATOM   4067  HA  SER A 286     -13.712 -37.725  10.468  1.00  0.84           H  
ATOM   4068 1HB  SER A 286     -14.730 -37.841   8.330  1.00  0.84           H  
ATOM   4069 2HB  SER A 286     -13.921 -36.345   8.496  1.00  0.84           H  
ATOM   4070  HG  SER A 286     -12.385 -36.957   7.175  1.00  0.84           H  
ATOM   4071  N   ALA A 287     -11.745 -39.991   9.252  1.00  0.85           N  
ATOM   4072  CA  ALA A 287     -11.401 -41.408   9.178  1.00  0.85           C  
ATOM   4073  C   ALA A 287     -11.624 -42.097  10.494  1.00  0.85           C  
ATOM   4074  O   ALA A 287     -11.766 -43.317  10.540  1.00  0.85           O  
ATOM   4075  CB  ALA A 287      -9.956 -41.606   8.783  1.00  0.85           C  
ATOM   4076  H   ALA A 287     -10.993 -39.333   9.083  1.00  0.85           H  
ATOM   4077  HA  ALA A 287     -12.047 -41.870   8.440  1.00  0.85           H  
ATOM   4078 1HB  ALA A 287      -9.725 -42.666   8.714  1.00  0.85           H  
ATOM   4079 2HB  ALA A 287      -9.770 -41.133   7.819  1.00  0.85           H  
ATOM   4080 3HB  ALA A 287      -9.311 -41.149   9.534  1.00  0.85           H  
ATOM   4081  N   VAL A 288     -11.675 -41.335  11.586  1.00  0.87           N  
ATOM   4082  CA  VAL A 288     -11.898 -41.946  12.881  1.00  0.87           C  
ATOM   4083  C   VAL A 288     -13.226 -42.648  12.944  1.00  0.87           C  
ATOM   4084  O   VAL A 288     -13.407 -43.518  13.781  1.00  0.87           O  
ATOM   4085  CB  VAL A 288     -11.864 -40.919  14.005  1.00  0.87           C  
ATOM   4086  CG1 VAL A 288     -10.538 -40.314  14.035  1.00  0.87           C  
ATOM   4087  CG2 VAL A 288     -12.984 -39.874  13.821  1.00  0.87           C  
ATOM   4088  H   VAL A 288     -11.560 -40.321  11.517  1.00  0.87           H  
ATOM   4089  HA  VAL A 288     -11.108 -42.675  13.056  1.00  0.87           H  
ATOM   4090  HB  VAL A 288     -12.000 -41.423  14.954  1.00  0.87           H  
ATOM   4091 1HG1 VAL A 288     -10.524 -39.646  14.828  1.00  0.87           H  
ATOM   4092 2HG1 VAL A 288      -9.799 -41.065  14.185  1.00  0.87           H  
ATOM   4093 3HG1 VAL A 288     -10.343 -39.807  13.115  1.00  0.87           H  
ATOM   4094 1HG2 VAL A 288     -12.951 -39.144  14.616  1.00  0.87           H  
ATOM   4095 2HG2 VAL A 288     -12.876 -39.371  12.882  1.00  0.87           H  
ATOM   4096 3HG2 VAL A 288     -13.940 -40.369  13.841  1.00  0.87           H  
ATOM   4097  N   ILE A 289     -14.157 -42.345  12.041  1.00  0.90           N  
ATOM   4098  CA  ILE A 289     -15.428 -43.033  12.079  1.00  0.90           C  
ATOM   4099  C   ILE A 289     -15.201 -44.545  11.857  1.00  0.90           C  
ATOM   4100  O   ILE A 289     -15.952 -45.379  12.350  1.00  0.90           O  
ATOM   4101  CB  ILE A 289     -16.399 -42.451  11.034  1.00  0.90           C  
ATOM   4102  CG1 ILE A 289     -17.815 -42.860  11.386  1.00  0.90           C  
ATOM   4103  CG2 ILE A 289     -16.029 -42.907   9.625  1.00  0.90           C  
ATOM   4104  CD1 ILE A 289     -18.876 -42.172  10.591  1.00  0.90           C  
ATOM   4105  H   ILE A 289     -13.985 -41.630  11.331  1.00  0.90           H  
ATOM   4106  HA  ILE A 289     -15.865 -42.888  13.062  1.00  0.90           H  
ATOM   4107  HB  ILE A 289     -16.347 -41.360  11.070  1.00  0.90           H  
ATOM   4108 1HG1 ILE A 289     -17.905 -43.883  11.261  1.00  0.90           H  
ATOM   4109 2HG1 ILE A 289     -17.984 -42.635  12.437  1.00  0.90           H  
ATOM   4110 1HG2 ILE A 289     -16.718 -42.465   8.923  1.00  0.90           H  
ATOM   4111 2HG2 ILE A 289     -15.013 -42.583   9.390  1.00  0.90           H  
ATOM   4112 3HG2 ILE A 289     -16.089 -43.990   9.552  1.00  0.90           H  
ATOM   4113 1HD1 ILE A 289     -19.852 -42.523  10.916  1.00  0.90           H  
ATOM   4114 2HD1 ILE A 289     -18.805 -41.097  10.743  1.00  0.90           H  
ATOM   4115 3HD1 ILE A 289     -18.742 -42.400   9.542  1.00  0.90           H  
ATOM   4116  N   LYS A 290     -14.112 -44.920  11.172  1.00  0.95           N  
ATOM   4117  CA  LYS A 290     -13.791 -46.320  10.908  1.00  0.95           C  
ATOM   4118  C   LYS A 290     -13.538 -47.111  12.193  1.00  0.95           C  
ATOM   4119  O   LYS A 290     -13.644 -48.341  12.209  1.00  0.95           O  
ATOM   4120  CB  LYS A 290     -12.602 -46.438   9.954  1.00  0.95           C  
ATOM   4121  CG  LYS A 290     -12.913 -46.005   8.525  1.00  0.95           C  
ATOM   4122  CD  LYS A 290     -11.804 -46.408   7.560  1.00  0.95           C  
ATOM   4123  CE  LYS A 290     -10.626 -45.473   7.615  1.00  0.95           C  
ATOM   4124  NZ  LYS A 290      -9.591 -45.846   6.620  1.00  0.95           N  
ATOM   4125  H   LYS A 290     -13.465 -44.212  10.828  1.00  0.95           H  
ATOM   4126  HA  LYS A 290     -14.649 -46.772  10.411  1.00  0.95           H  
ATOM   4127 1HB  LYS A 290     -11.780 -45.825  10.320  1.00  0.95           H  
ATOM   4128 2HB  LYS A 290     -12.253 -47.469   9.924  1.00  0.95           H  
ATOM   4129 1HG  LYS A 290     -13.852 -46.459   8.192  1.00  0.95           H  
ATOM   4130 2HG  LYS A 290     -13.027 -44.918   8.498  1.00  0.95           H  
ATOM   4131 1HD  LYS A 290     -11.464 -47.415   7.806  1.00  0.95           H  
ATOM   4132 2HD  LYS A 290     -12.203 -46.428   6.544  1.00  0.95           H  
ATOM   4133 1HE  LYS A 290     -10.969 -44.466   7.399  1.00  0.95           H  
ATOM   4134 2HE  LYS A 290     -10.186 -45.488   8.610  1.00  0.95           H  
ATOM   4135 1HZ  LYS A 290      -8.828 -45.164   6.685  1.00  0.95           H  
ATOM   4136 2HZ  LYS A 290      -9.240 -46.769   6.810  1.00  0.95           H  
ATOM   4137 3HZ  LYS A 290      -9.978 -45.820   5.692  1.00  0.95           H  
ATOM   4138  N   ILE A 291     -13.226 -46.410  13.286  1.00  1.02           N  
ATOM   4139  CA  ILE A 291     -12.954 -47.017  14.584  1.00  1.02           C  
ATOM   4140  C   ILE A 291     -14.198 -47.748  15.100  1.00  1.02           C  
ATOM   4141  O   ILE A 291     -14.106 -48.605  15.978  1.00  1.02           O  
ATOM   4142  CB  ILE A 291     -12.541 -45.955  15.627  1.00  1.02           C  
ATOM   4143  CG1 ILE A 291     -11.805 -46.596  16.781  1.00  1.02           C  
ATOM   4144  CG2 ILE A 291     -13.795 -45.280  16.220  1.00  1.02           C  
ATOM   4145  CD1 ILE A 291     -11.136 -45.591  17.685  1.00  1.02           C  
ATOM   4146  H   ILE A 291     -13.194 -45.393  13.237  1.00  1.02           H  
ATOM   4147  HA  ILE A 291     -12.146 -47.736  14.475  1.00  1.02           H  
ATOM   4148  HB  ILE A 291     -11.901 -45.205  15.156  1.00  1.02           H  
ATOM   4149 1HG1 ILE A 291     -12.514 -47.176  17.371  1.00  1.02           H  
ATOM   4150 2HG1 ILE A 291     -11.044 -47.271  16.389  1.00  1.02           H  
ATOM   4151 1HG2 ILE A 291     -13.498 -44.538  16.943  1.00  1.02           H  
ATOM   4152 2HG2 ILE A 291     -14.368 -44.811  15.449  1.00  1.02           H  
ATOM   4153 3HG2 ILE A 291     -14.417 -46.025  16.711  1.00  1.02           H  
ATOM   4154 1HD1 ILE A 291     -10.639 -46.119  18.491  1.00  1.02           H  
ATOM   4155 2HD1 ILE A 291     -10.403 -45.007  17.118  1.00  1.02           H  
ATOM   4156 3HD1 ILE A 291     -11.881 -44.920  18.101  1.00  1.02           H  
ATOM   4157  N   PHE A 292     -15.370 -47.403  14.554  1.00  1.11           N  
ATOM   4158  CA  PHE A 292     -16.622 -47.989  14.977  1.00  1.11           C  
ATOM   4159  C   PHE A 292     -16.982 -49.269  14.189  1.00  1.11           C  
ATOM   4160  O   PHE A 292     -18.029 -49.891  14.436  1.00  1.11           O  
ATOM   4161  CB  PHE A 292     -17.715 -46.940  14.832  1.00  1.11           C  
ATOM   4162  CG  PHE A 292     -17.566 -45.736  15.763  1.00  1.11           C  
ATOM   4163  CD1 PHE A 292     -17.206 -44.499  15.248  1.00  1.11           C  
ATOM   4164  CD2 PHE A 292     -17.782 -45.832  17.125  1.00  1.11           C  
ATOM   4165  CE1 PHE A 292     -17.056 -43.390  16.051  1.00  1.11           C  
ATOM   4166  CE2 PHE A 292     -17.636 -44.718  17.941  1.00  1.11           C  
ATOM   4167  CZ  PHE A 292     -17.270 -43.498  17.399  1.00  1.11           C  
ATOM   4168  H   PHE A 292     -15.398 -46.696  13.817  1.00  1.11           H  
ATOM   4169  HA  PHE A 292     -16.531 -48.250  16.031  1.00  1.11           H  
ATOM   4170 1HB  PHE A 292     -17.696 -46.570  13.816  1.00  1.11           H  
ATOM   4171 2HB  PHE A 292     -18.684 -47.387  14.994  1.00  1.11           H  
ATOM   4172  HD1 PHE A 292     -17.047 -44.416  14.193  1.00  1.11           H  
ATOM   4173  HD2 PHE A 292     -18.066 -46.789  17.554  1.00  1.11           H  
ATOM   4174  HE1 PHE A 292     -16.773 -42.430  15.617  1.00  1.11           H  
ATOM   4175  HE2 PHE A 292     -17.809 -44.800  19.015  1.00  1.11           H  
ATOM   4176  HZ  PHE A 292     -17.157 -42.624  18.044  1.00  1.11           H  
ATOM   4177  N   SER A 293     -16.086 -49.712  13.297  1.00  1.20           N  
ATOM   4178  CA  SER A 293     -16.280 -50.953  12.544  1.00  1.20           C  
ATOM   4179  C   SER A 293     -17.562 -51.074  11.697  1.00  1.20           C  
ATOM   4180  O   SER A 293     -17.574 -50.727  10.516  1.00  1.20           O  
ATOM   4181  CB  SER A 293     -16.158 -52.143  13.486  1.00  1.20           C  
ATOM   4182  OG  SER A 293     -16.111 -53.343  12.767  1.00  1.20           O  
ATOM   4183  H   SER A 293     -15.237 -49.173  13.116  1.00  1.20           H  
ATOM   4184  HA  SER A 293     -15.440 -51.023  11.851  1.00  1.20           H  
ATOM   4185 1HB  SER A 293     -15.244 -52.036  14.071  1.00  1.20           H  
ATOM   4186 2HB  SER A 293     -16.980 -52.170  14.190  1.00  1.20           H  
ATOM   4187  HG  SER A 293     -16.890 -53.339  12.201  1.00  1.20           H  
ATOM   4188  N   GLY A 294     -18.613 -51.677  12.256  1.00  1.29           N  
ATOM   4189  CA  GLY A 294     -19.855 -52.031  11.524  1.00  1.29           C  
ATOM   4190  C   GLY A 294     -20.769 -50.854  11.160  1.00  1.29           C  
ATOM   4191  O   GLY A 294     -21.935 -50.798  11.550  1.00  1.29           O  
ATOM   4192  H   GLY A 294     -18.555 -51.831  13.254  1.00  1.29           H  
ATOM   4193 1HA  GLY A 294     -19.580 -52.558  10.611  1.00  1.29           H  
ATOM   4194 2HA  GLY A 294     -20.420 -52.741  12.126  1.00  1.29           H  
ATOM   4195  N   ILE A 295     -20.206 -49.922  10.412  1.00  1.39           N  
ATOM   4196  CA  ILE A 295     -20.842 -48.685   9.991  1.00  1.39           C  
ATOM   4197  C   ILE A 295     -20.678 -48.441   8.507  1.00  1.39           C  
ATOM   4198  O   ILE A 295     -20.532 -47.287   8.109  1.00  1.39           O  
ATOM   4199  CB  ILE A 295     -20.154 -47.505  10.623  1.00  1.39           C  
ATOM   4200  CG1 ILE A 295     -18.721 -47.554  10.206  1.00  1.39           C  
ATOM   4201  CG2 ILE A 295     -20.249 -47.578  12.126  1.00  1.39           C  
ATOM   4202  CD1 ILE A 295     -18.036 -46.356  10.470  1.00  1.39           C  
ATOM   4203  H   ILE A 295     -19.239 -50.090  10.144  1.00  1.39           H  
ATOM   4204  HA  ILE A 295     -21.903 -48.717  10.241  1.00  1.39           H  
ATOM   4205  HB  ILE A 295     -20.591 -46.575  10.260  1.00  1.39           H  
ATOM   4206 1HG1 ILE A 295     -18.224 -48.344  10.752  1.00  1.39           H  
ATOM   4207 2HG1 ILE A 295     -18.652 -47.768   9.139  1.00  1.39           H  
ATOM   4208 1HG2 ILE A 295     -19.722 -46.739  12.534  1.00  1.39           H  
ATOM   4209 2HG2 ILE A 295     -21.289 -47.544  12.426  1.00  1.39           H  
ATOM   4210 3HG2 ILE A 295     -19.791 -48.498  12.488  1.00  1.39           H  
ATOM   4211 1HD1 ILE A 295     -17.001 -46.451  10.159  1.00  1.39           H  
ATOM   4212 2HD1 ILE A 295     -18.514 -45.557   9.909  1.00  1.39           H  
ATOM   4213 3HD1 ILE A 295     -18.092 -46.158  11.530  1.00  1.39           H  
ATOM   4214  N   THR A 296     -20.608 -49.489   7.698  1.00  1.51           N  
ATOM   4215  CA  THR A 296     -20.227 -49.303   6.299  1.00  1.51           C  
ATOM   4216  C   THR A 296     -20.912 -48.080   5.688  1.00  1.51           C  
ATOM   4217  O   THR A 296     -22.139 -47.944   5.714  1.00  1.51           O  
ATOM   4218  CB  THR A 296     -20.549 -50.563   5.479  1.00  1.51           C  
ATOM   4219  OG1 THR A 296     -19.902 -51.697   6.076  1.00  1.51           O  
ATOM   4220  CG2 THR A 296     -20.020 -50.403   4.084  1.00  1.51           C  
ATOM   4221  H   THR A 296     -20.776 -50.414   8.068  1.00  1.51           H  
ATOM   4222  HA  THR A 296     -19.149 -49.136   6.256  1.00  1.51           H  
ATOM   4223  HB  THR A 296     -21.624 -50.725   5.449  1.00  1.51           H  
ATOM   4224  HG1 THR A 296     -18.965 -51.501   6.196  1.00  1.51           H  
ATOM   4225 1HG2 THR A 296     -20.229 -51.297   3.503  1.00  1.51           H  
ATOM   4226 2HG2 THR A 296     -20.486 -49.543   3.602  1.00  1.51           H  
ATOM   4227 3HG2 THR A 296     -18.944 -50.250   4.137  1.00  1.51           H  
ATOM   4228  N   LEU A 297     -20.082 -47.196   5.142  1.00  1.69           N  
ATOM   4229  CA  LEU A 297     -20.510 -45.927   4.585  1.00  1.69           C  
ATOM   4230  C   LEU A 297     -20.951 -46.137   3.131  1.00  1.69           C  
ATOM   4231  O   LEU A 297     -20.398 -47.005   2.465  1.00  1.69           O  
ATOM   4232  CB  LEU A 297     -19.318 -44.973   4.676  1.00  1.69           C  
ATOM   4233  CG  LEU A 297     -18.773 -44.783   6.103  1.00  1.69           C  
ATOM   4234  CD1 LEU A 297     -17.562 -43.943   6.042  1.00  1.69           C  
ATOM   4235  CD2 LEU A 297     -19.818 -44.170   6.985  1.00  1.69           C  
ATOM   4236  H   LEU A 297     -19.094 -47.410   5.153  1.00  1.69           H  
ATOM   4237  HA  LEU A 297     -21.317 -45.558   5.205  1.00  1.69           H  
ATOM   4238 1HB  LEU A 297     -18.508 -45.363   4.061  1.00  1.69           H  
ATOM   4239 2HB  LEU A 297     -19.601 -43.990   4.293  1.00  1.69           H  
ATOM   4240  HG  LEU A 297     -18.484 -45.757   6.511  1.00  1.69           H  
ATOM   4241 1HD1 LEU A 297     -17.146 -43.830   7.033  1.00  1.69           H  
ATOM   4242 2HD1 LEU A 297     -16.851 -44.431   5.400  1.00  1.69           H  
ATOM   4243 3HD1 LEU A 297     -17.800 -42.988   5.642  1.00  1.69           H  
ATOM   4244 1HD2 LEU A 297     -19.423 -44.052   7.989  1.00  1.69           H  
ATOM   4245 2HD2 LEU A 297     -20.102 -43.201   6.585  1.00  1.69           H  
ATOM   4246 3HD2 LEU A 297     -20.686 -44.831   7.013  1.00  1.69           H  
ATOM   4247  N   PRO A 298     -21.894 -45.351   2.587  1.00  1.95           N  
ATOM   4248  CA  PRO A 298     -22.395 -45.440   1.217  1.00  1.95           C  
ATOM   4249  C   PRO A 298     -21.329 -45.514   0.118  1.00  1.95           C  
ATOM   4250  O   PRO A 298     -21.551 -46.147  -0.916  1.00  1.95           O  
ATOM   4251  CB  PRO A 298     -23.181 -44.130   1.095  1.00  1.95           C  
ATOM   4252  CG  PRO A 298     -23.666 -43.856   2.494  1.00  1.95           C  
ATOM   4253  CD  PRO A 298     -22.535 -44.289   3.386  1.00  1.95           C  
ATOM   4254  HA  PRO A 298     -23.071 -46.303   1.146  1.00  1.95           H  
ATOM   4255 1HB  PRO A 298     -22.527 -43.333   0.704  1.00  1.95           H  
ATOM   4256 2HB  PRO A 298     -23.999 -44.251   0.375  1.00  1.95           H  
ATOM   4257 1HG  PRO A 298     -23.905 -42.789   2.604  1.00  1.95           H  
ATOM   4258 2HG  PRO A 298     -24.593 -44.410   2.690  1.00  1.95           H  
ATOM   4259 1HD  PRO A 298     -21.840 -43.454   3.575  1.00  1.95           H  
ATOM   4260 2HD  PRO A 298     -22.993 -44.690   4.294  1.00  1.95           H  
ATOM   4261  N   GLY A 299     -20.186 -44.866   0.327  1.00  2.31           N  
ATOM   4262  CA  GLY A 299     -19.121 -44.856  -0.669  1.00  2.31           C  
ATOM   4263  C   GLY A 299     -17.937 -45.788  -0.384  1.00  2.31           C  
ATOM   4264  O   GLY A 299     -16.900 -45.676  -1.040  1.00  2.31           O  
ATOM   4265  H   GLY A 299     -20.048 -44.353   1.187  1.00  2.31           H  
ATOM   4266 1HA  GLY A 299     -19.546 -45.118  -1.636  1.00  2.31           H  
ATOM   4267 2HA  GLY A 299     -18.757 -43.843  -0.777  1.00  2.31           H  
ATOM   4268  N   ALA A 300     -18.045 -46.690   0.591  1.00  2.78           N  
ATOM   4269  CA  ALA A 300     -16.876 -47.515   0.910  1.00  2.78           C  
ATOM   4270  C   ALA A 300     -17.239 -48.859   1.513  1.00  2.78           C  
ATOM   4271  O   ALA A 300     -18.314 -49.050   2.056  1.00  2.78           O  
ATOM   4272  CB  ALA A 300     -15.956 -46.776   1.881  1.00  2.78           C  
ATOM   4273  H   ALA A 300     -18.915 -46.792   1.118  1.00  2.78           H  
ATOM   4274  HA  ALA A 300     -16.337 -47.704  -0.017  1.00  2.78           H  
ATOM   4275 1HB  ALA A 300     -15.072 -47.378   2.086  1.00  2.78           H  
ATOM   4276 2HB  ALA A 300     -15.643 -45.834   1.445  1.00  2.78           H  
ATOM   4277 3HB  ALA A 300     -16.482 -46.586   2.818  1.00  2.78           H  
ATOM   4278  N   LYS A 301     -16.304 -49.801   1.430  1.00  3.30           N  
ATOM   4279  CA  LYS A 301     -16.472 -51.106   2.067  1.00  3.30           C  
ATOM   4280  C   LYS A 301     -15.932 -51.083   3.500  1.00  3.30           C  
ATOM   4281  O   LYS A 301     -16.030 -52.070   4.232  1.00  3.30           O  
ATOM   4282  CB  LYS A 301     -15.771 -52.187   1.249  1.00  3.30           C  
ATOM   4283  CG  LYS A 301     -16.380 -52.412  -0.134  1.00  3.30           C  
ATOM   4284  CD  LYS A 301     -15.646 -53.511  -0.898  1.00  3.30           C  
ATOM   4285  CE  LYS A 301     -16.261 -53.741  -2.276  1.00  3.30           C  
ATOM   4286  NZ  LYS A 301     -15.531 -54.791  -3.041  1.00  3.30           N  
ATOM   4287  H   LYS A 301     -15.447 -49.607   0.930  1.00  3.30           H  
ATOM   4288  HA  LYS A 301     -17.536 -51.338   2.114  1.00  3.30           H  
ATOM   4289 1HB  LYS A 301     -14.722 -51.924   1.118  1.00  3.30           H  
ATOM   4290 2HB  LYS A 301     -15.807 -53.132   1.790  1.00  3.30           H  
ATOM   4291 1HG  LYS A 301     -17.428 -52.695  -0.026  1.00  3.30           H  
ATOM   4292 2HG  LYS A 301     -16.331 -51.487  -0.707  1.00  3.30           H  
ATOM   4293 1HD  LYS A 301     -14.598 -53.233  -1.020  1.00  3.30           H  
ATOM   4294 2HD  LYS A 301     -15.692 -54.442  -0.332  1.00  3.30           H  
ATOM   4295 1HE  LYS A 301     -17.299 -54.048  -2.156  1.00  3.30           H  
ATOM   4296 2HE  LYS A 301     -16.230 -52.809  -2.840  1.00  3.30           H  
ATOM   4297 1HZ  LYS A 301     -15.967 -54.913  -3.944  1.00  3.30           H  
ATOM   4298 2HZ  LYS A 301     -14.569 -54.509  -3.166  1.00  3.30           H  
ATOM   4299 3HZ  LYS A 301     -15.563 -55.662  -2.531  1.00  3.30           H  
ATOM   4300  N   SER A 302     -15.346 -49.946   3.869  1.00  3.80           N  
ATOM   4301  CA  SER A 302     -14.737 -49.722   5.168  1.00  3.80           C  
ATOM   4302  C   SER A 302     -14.856 -48.253   5.560  1.00  3.80           C  
ATOM   4303  O   SER A 302     -15.654 -47.908   6.429  1.00  3.80           O  
ATOM   4304  OXT SER A 302     -14.310 -47.396   4.864  1.00  3.80           O  
ATOM   4305  CB  SER A 302     -13.278 -50.134   5.134  1.00  3.80           C  
ATOM   4306  OG  SER A 302     -12.658 -49.891   6.364  1.00  3.80           O  
ATOM   4307  H   SER A 302     -15.327 -49.198   3.197  1.00  3.80           H  
ATOM   4308  HA  SER A 302     -15.262 -50.324   5.912  1.00  3.80           H  
ATOM   4309 1HB  SER A 302     -13.204 -51.195   4.889  1.00  3.80           H  
ATOM   4310 2HB  SER A 302     -12.764 -49.581   4.351  1.00  3.80           H  
ATOM   4311  HG  SER A 302     -13.080 -50.483   6.994  1.00  3.80           H  
TER    4312
ENDMDL

REMARK ID 692456 MODEL 5 d
PFRMAT TS
TARGET d
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.714   1.027  -1.848  1.00  8.61           N  
ATOM      2  CA  MET A   1      -1.575   2.288  -1.130  1.00  8.61           C  
ATOM      3  C   MET A   1      -0.147   2.518  -0.654  1.00  8.61           C  
ATOM      4  O   MET A   1       0.468   1.649  -0.024  1.00  8.61           O  
ATOM      5  CB  MET A   1      -2.500   2.327   0.086  1.00  8.61           C  
ATOM      6  CG  MET A   1      -3.972   2.198  -0.195  1.00  8.61           C  
ATOM      7  SD  MET A   1      -4.538   3.481  -1.282  1.00  8.61           S  
ATOM      8  CE  MET A   1      -4.195   4.884  -0.274  1.00  8.61           C  
ATOM      9 1H   MET A   1      -1.943   0.285  -1.203  1.00  8.61           H  
ATOM     10 2H   MET A   1      -2.451   1.118  -2.533  1.00  8.61           H  
ATOM     11 3H   MET A   1      -0.846   0.813  -2.319  1.00  8.61           H  
ATOM     12  HA  MET A   1      -1.837   3.103  -1.808  1.00  8.61           H  
ATOM     13 1HB  MET A   1      -2.231   1.525   0.771  1.00  8.61           H  
ATOM     14 2HB  MET A   1      -2.356   3.271   0.616  1.00  8.61           H  
ATOM     15 1HG  MET A   1      -4.184   1.233  -0.652  1.00  8.61           H  
ATOM     16 2HG  MET A   1      -4.523   2.267   0.746  1.00  8.61           H  
ATOM     17 1HE  MET A   1      -4.484   5.747  -0.812  1.00  8.61           H  
ATOM     18 2HE  MET A   1      -4.748   4.824   0.638  1.00  8.61           H  
ATOM     19 3HE  MET A   1      -3.128   4.934  -0.053  1.00  8.61           H  
ATOM     20  N   LYS A   2       0.373   3.720  -0.876  1.00  7.66           N  
ATOM     21  CA  LYS A   2       1.743   4.037  -0.460  1.00  7.66           C  
ATOM     22  C   LYS A   2       1.827   4.346   1.030  1.00  7.66           C  
ATOM     23  O   LYS A   2       2.035   5.485   1.432  1.00  7.66           O  
ATOM     24  CB  LYS A   2       2.300   5.218  -1.262  1.00  7.66           C  
ATOM     25  CG  LYS A   2       2.479   4.941  -2.752  1.00  7.66           C  
ATOM     26  CD  LYS A   2       2.970   6.177  -3.503  1.00  7.66           C  
ATOM     27  CE  LYS A   2       3.183   5.873  -4.985  1.00  7.66           C  
ATOM     28  NZ  LYS A   2       3.561   7.089  -5.755  1.00  7.66           N  
ATOM     29  H   LYS A   2      -0.164   4.419  -1.372  1.00  7.66           H  
ATOM     30  HA  LYS A   2       2.371   3.167  -0.654  1.00  7.66           H  
ATOM     31 1HB  LYS A   2       1.647   6.075  -1.157  1.00  7.66           H  
ATOM     32 2HB  LYS A   2       3.274   5.502  -0.853  1.00  7.66           H  
ATOM     33 1HG  LYS A   2       3.203   4.135  -2.887  1.00  7.66           H  
ATOM     34 2HG  LYS A   2       1.527   4.625  -3.180  1.00  7.66           H  
ATOM     35 1HD  LYS A   2       2.236   6.980  -3.409  1.00  7.66           H  
ATOM     36 2HD  LYS A   2       3.912   6.517  -3.074  1.00  7.66           H  
ATOM     37 1HE  LYS A   2       3.976   5.133  -5.083  1.00  7.66           H  
ATOM     38 2HE  LYS A   2       2.264   5.463  -5.402  1.00  7.66           H  
ATOM     39 1HZ  LYS A   2       3.694   6.871  -6.735  1.00  7.66           H  
ATOM     40 2HZ  LYS A   2       2.818   7.773  -5.677  1.00  7.66           H  
ATOM     41 3HZ  LYS A   2       4.414   7.502  -5.405  1.00  7.66           H  
ATOM     42  N   THR A   3       1.684   3.300   1.836  1.00  6.29           N  
ATOM     43  CA  THR A   3       1.695   3.410   3.292  1.00  6.29           C  
ATOM     44  C   THR A   3       3.077   3.117   3.880  1.00  6.29           C  
ATOM     45  O   THR A   3       3.335   3.420   5.041  1.00  6.29           O  
ATOM     46  CB  THR A   3       0.639   2.475   3.904  1.00  6.29           C  
ATOM     47  OG1 THR A   3       0.940   1.112   3.546  1.00  6.29           O  
ATOM     48  CG2 THR A   3      -0.740   2.848   3.386  1.00  6.29           C  
ATOM     49  H   THR A   3       1.497   2.404   1.389  1.00  6.29           H  
ATOM     50  HA  THR A   3       1.432   4.433   3.560  1.00  6.29           H  
ATOM     51  HB  THR A   3       0.650   2.570   4.991  1.00  6.29           H  
ATOM     52  HG1 THR A   3       0.891   1.017   2.585  1.00  6.29           H  
ATOM     53 1HG2 THR A   3      -1.485   2.183   3.815  1.00  6.29           H  
ATOM     54 2HG2 THR A   3      -0.972   3.871   3.662  1.00  6.29           H  
ATOM     55 3HG2 THR A   3      -0.745   2.753   2.317  1.00  6.29           H  
ATOM     56  N   GLY A   4       3.971   2.538   3.068  1.00  4.73           N  
ATOM     57  CA  GLY A   4       5.339   2.249   3.510  1.00  4.73           C  
ATOM     58  C   GLY A   4       5.970   3.575   3.905  1.00  4.73           C  
ATOM     59  O   GLY A   4       6.462   3.767   5.020  1.00  4.73           O  
ATOM     60  H   GLY A   4       3.686   2.303   2.131  1.00  4.73           H  
ATOM     61 1HA  GLY A   4       5.325   1.564   4.359  1.00  4.73           H  
ATOM     62 2HA  GLY A   4       5.906   1.781   2.705  1.00  4.73           H  
ATOM     63  N   SER A   5       5.901   4.529   2.985  1.00  3.30           N  
ATOM     64  CA  SER A   5       6.394   5.875   3.219  1.00  3.30           C  
ATOM     65  C   SER A   5       5.320   6.598   4.006  1.00  3.30           C  
ATOM     66  O   SER A   5       4.621   7.443   3.469  1.00  3.30           O  
ATOM     67  CB  SER A   5       6.638   6.592   1.906  1.00  3.30           C  
ATOM     68  OG  SER A   5       7.630   5.948   1.153  1.00  3.30           O  
ATOM     69  H   SER A   5       5.481   4.311   2.096  1.00  3.30           H  
ATOM     70  HA  SER A   5       7.311   5.837   3.810  1.00  3.30           H  
ATOM     71 1HB  SER A   5       5.706   6.625   1.337  1.00  3.30           H  
ATOM     72 2HB  SER A   5       6.934   7.620   2.105  1.00  3.30           H  
ATOM     73  HG  SER A   5       8.435   6.006   1.673  1.00  3.30           H  
ATOM     74  N   GLU A   6       5.182   6.229   5.271  1.00  2.22           N  
ATOM     75  CA  GLU A   6       4.080   6.685   6.104  1.00  2.22           C  
ATOM     76  C   GLU A   6       3.843   8.178   6.024  1.00  2.22           C  
ATOM     77  O   GLU A   6       4.763   8.975   6.213  1.00  2.22           O  
ATOM     78  CB  GLU A   6       4.355   6.310   7.566  1.00  2.22           C  
ATOM     79  CG  GLU A   6       3.256   6.703   8.578  1.00  2.22           C  
ATOM     80  CD  GLU A   6       3.595   6.285  10.005  1.00  2.22           C  
ATOM     81  OE1 GLU A   6       4.644   5.711  10.199  1.00  2.22           O  
ATOM     82  OE2 GLU A   6       2.804   6.537  10.895  1.00  2.22           O  
ATOM     83  H   GLU A   6       5.827   5.518   5.616  1.00  2.22           H  
ATOM     84  HA  GLU A   6       3.174   6.173   5.771  1.00  2.22           H  
ATOM     85 1HB  GLU A   6       4.496   5.229   7.632  1.00  2.22           H  
ATOM     86 2HB  GLU A   6       5.284   6.778   7.887  1.00  2.22           H  
ATOM     87 1HG  GLU A   6       3.119   7.788   8.556  1.00  2.22           H  
ATOM     88 2HG  GLU A   6       2.314   6.242   8.279  1.00  2.22           H  
ATOM     89  N   PHE A   7       2.580   8.537   5.783  1.00  1.50           N  
ATOM     90  CA  PHE A   7       2.156   9.927   5.704  1.00  1.50           C  
ATOM     91  C   PHE A   7       1.275  10.293   6.879  1.00  1.50           C  
ATOM     92  O   PHE A   7       0.405   9.507   7.280  1.00  1.50           O  
ATOM     93  CB  PHE A   7       1.320  10.179   4.432  1.00  1.50           C  
ATOM     94  CG  PHE A   7       2.051  10.075   3.142  1.00  1.50           C  
ATOM     95  CD1 PHE A   7       2.228   8.850   2.529  1.00  1.50           C  
ATOM     96  CD2 PHE A   7       2.550  11.212   2.519  1.00  1.50           C  
ATOM     97  CE1 PHE A   7       2.903   8.751   1.332  1.00  1.50           C  
ATOM     98  CE2 PHE A   7       3.220  11.118   1.311  1.00  1.50           C  
ATOM     99  CZ  PHE A   7       3.399   9.882   0.718  1.00  1.50           C  
ATOM    100  H   PHE A   7       1.900   7.809   5.631  1.00  1.50           H  
ATOM    101  HA  PHE A   7       3.037  10.573   5.711  1.00  1.50           H  
ATOM    102 1HB  PHE A   7       0.493   9.475   4.407  1.00  1.50           H  
ATOM    103 2HB  PHE A   7       0.885  11.179   4.491  1.00  1.50           H  
ATOM    104  HD1 PHE A   7       1.841   7.945   3.002  1.00  1.50           H  
ATOM    105  HD2 PHE A   7       2.407  12.186   2.992  1.00  1.50           H  
ATOM    106  HE1 PHE A   7       3.042   7.769   0.874  1.00  1.50           H  
ATOM    107  HE2 PHE A   7       3.604  12.015   0.825  1.00  1.50           H  
ATOM    108  HZ  PHE A   7       3.926   9.800  -0.229  1.00  1.50           H  
ATOM    109  N   HIS A   8       1.455  11.522   7.360  1.00  1.06           N  
ATOM    110  CA  HIS A   8       0.612  12.126   8.385  1.00  1.06           C  
ATOM    111  C   HIS A   8      -0.313  13.139   7.720  1.00  1.06           C  
ATOM    112  O   HIS A   8       0.126  14.210   7.265  1.00  1.06           O  
ATOM    113  CB  HIS A   8       1.466  12.809   9.447  1.00  1.06           C  
ATOM    114  CG  HIS A   8       2.364  11.867  10.135  1.00  1.06           C  
ATOM    115  ND1 HIS A   8       3.578  11.494   9.596  1.00  1.06           N  
ATOM    116  CD2 HIS A   8       2.250  11.208  11.312  1.00  1.06           C  
ATOM    117  CE1 HIS A   8       4.175  10.642  10.409  1.00  1.06           C  
ATOM    118  NE2 HIS A   8       3.390  10.454  11.466  1.00  1.06           N  
ATOM    119  H   HIS A   8       2.262  12.050   7.018  1.00  1.06           H  
ATOM    120  HA  HIS A   8       0.003  11.368   8.867  1.00  1.06           H  
ATOM    121 1HB  HIS A   8       2.084  13.580   8.978  1.00  1.06           H  
ATOM    122 2HB  HIS A   8       0.834  13.296  10.172  1.00  1.06           H  
ATOM    123  HD1 HIS A   8       3.945  11.840   8.688  1.00  1.06           H  
ATOM    124  HD2 HIS A   8       1.471  11.188  12.076  1.00  1.06           H  
ATOM    125  HE1 HIS A   8       5.151  10.225  10.155  1.00  1.06           H  
ATOM    126  N   VAL A   9      -1.587  12.782   7.649  1.00  0.82           N  
ATOM    127  CA  VAL A   9      -2.567  13.571   6.928  1.00  0.82           C  
ATOM    128  C   VAL A   9      -3.530  14.235   7.884  1.00  0.82           C  
ATOM    129  O   VAL A   9      -4.229  13.555   8.636  1.00  0.82           O  
ATOM    130  CB  VAL A   9      -3.375  12.648   6.003  1.00  0.82           C  
ATOM    131  CG1 VAL A   9      -4.422  13.456   5.207  1.00  0.82           C  
ATOM    132  CG2 VAL A   9      -2.423  11.867   5.120  1.00  0.82           C  
ATOM    133  H   VAL A   9      -1.870  11.905   8.083  1.00  0.82           H  
ATOM    134  HA  VAL A   9      -2.053  14.326   6.341  1.00  0.82           H  
ATOM    135  HB  VAL A   9      -3.929  11.942   6.620  1.00  0.82           H  
ATOM    136 1HG1 VAL A   9      -5.005  12.782   4.582  1.00  0.82           H  
ATOM    137 2HG1 VAL A   9      -5.090  13.975   5.898  1.00  0.82           H  
ATOM    138 3HG1 VAL A   9      -3.915  14.190   4.578  1.00  0.82           H  
ATOM    139 1HG2 VAL A   9      -2.996  11.195   4.515  1.00  0.82           H  
ATOM    140 2HG2 VAL A   9      -1.857  12.549   4.491  1.00  0.82           H  
ATOM    141 3HG2 VAL A   9      -1.733  11.290   5.746  1.00  0.82           H  
ATOM    142  N   GLY A  10      -3.575  15.548   7.867  1.00  0.70           N  
ATOM    143  CA  GLY A  10      -4.511  16.211   8.743  1.00  0.70           C  
ATOM    144  C   GLY A  10      -5.765  16.478   7.960  1.00  0.70           C  
ATOM    145  O   GLY A  10      -5.681  16.828   6.785  1.00  0.70           O  
ATOM    146  H   GLY A  10      -2.964  16.070   7.236  1.00  0.70           H  
ATOM    147 1HA  GLY A  10      -4.731  15.584   9.598  1.00  0.70           H  
ATOM    148 2HA  GLY A  10      -4.092  17.143   9.111  1.00  0.70           H  
ATOM    149  N   ILE A  11      -6.915  16.345   8.594  1.00  0.65           N  
ATOM    150  CA  ILE A  11      -8.167  16.666   7.933  1.00  0.65           C  
ATOM    151  C   ILE A  11      -8.891  17.755   8.696  1.00  0.65           C  
ATOM    152  O   ILE A  11      -9.177  17.606   9.891  1.00  0.65           O  
ATOM    153  CB  ILE A  11      -9.078  15.434   7.782  1.00  0.65           C  
ATOM    154  CG1 ILE A  11      -8.340  14.296   7.018  1.00  0.65           C  
ATOM    155  CG2 ILE A  11     -10.322  15.833   6.989  1.00  0.65           C  
ATOM    156  CD1 ILE A  11      -7.640  13.289   7.899  1.00  0.65           C  
ATOM    157  H   ILE A  11      -6.911  15.985   9.547  1.00  0.65           H  
ATOM    158  HA  ILE A  11      -7.953  17.044   6.938  1.00  0.65           H  
ATOM    159  HB  ILE A  11      -9.362  15.059   8.766  1.00  0.65           H  
ATOM    160 1HG1 ILE A  11      -9.067  13.765   6.407  1.00  0.65           H  
ATOM    161 2HG1 ILE A  11      -7.596  14.739   6.366  1.00  0.65           H  
ATOM    162 1HG2 ILE A  11     -10.980  14.974   6.867  1.00  0.65           H  
ATOM    163 2HG2 ILE A  11     -10.856  16.624   7.505  1.00  0.65           H  
ATOM    164 3HG2 ILE A  11     -10.004  16.197   6.009  1.00  0.65           H  
ATOM    165 1HD1 ILE A  11      -7.154  12.536   7.274  1.00  0.65           H  
ATOM    166 2HD1 ILE A  11      -6.887  13.788   8.508  1.00  0.65           H  
ATOM    167 3HD1 ILE A  11      -8.357  12.808   8.552  1.00  0.65           H  
ATOM    168  N   VAL A  12      -9.195  18.844   8.007  1.00  0.65           N  
ATOM    169  CA  VAL A  12      -9.876  19.953   8.658  1.00  0.65           C  
ATOM    170  C   VAL A  12     -11.222  20.204   8.021  1.00  0.65           C  
ATOM    171  O   VAL A  12     -11.377  20.113   6.796  1.00  0.65           O  
ATOM    172  CB  VAL A  12      -9.026  21.231   8.562  1.00  0.65           C  
ATOM    173  CG1 VAL A  12      -7.731  21.058   9.322  1.00  0.65           C  
ATOM    174  CG2 VAL A  12      -8.751  21.495   7.155  1.00  0.65           C  
ATOM    175  H   VAL A  12      -8.931  18.893   7.021  1.00  0.65           H  
ATOM    176  HA  VAL A  12     -10.025  19.706   9.704  1.00  0.65           H  
ATOM    177  HB  VAL A  12      -9.564  22.069   9.004  1.00  0.65           H  
ATOM    178 1HG1 VAL A  12      -7.136  21.968   9.242  1.00  0.65           H  
ATOM    179 2HG1 VAL A  12      -7.960  20.864  10.351  1.00  0.65           H  
ATOM    180 3HG1 VAL A  12      -7.176  20.221   8.913  1.00  0.65           H  
ATOM    181 1HG2 VAL A  12      -8.149  22.377   7.054  1.00  0.65           H  
ATOM    182 2HG2 VAL A  12      -8.214  20.648   6.732  1.00  0.65           H  
ATOM    183 3HG2 VAL A  12      -9.698  21.633   6.646  1.00  0.65           H  
ATOM    184  N   GLY A  13     -12.180  20.589   8.854  1.00  0.68           N  
ATOM    185  CA  GLY A  13     -13.521  20.827   8.343  1.00  0.68           C  
ATOM    186  C   GLY A  13     -14.253  19.501   8.378  1.00  0.68           C  
ATOM    187  O   GLY A  13     -14.675  18.965   7.353  1.00  0.68           O  
ATOM    188  H   GLY A  13     -11.977  20.625   9.859  1.00  0.68           H  
ATOM    189 1HA  GLY A  13     -14.037  21.557   8.970  1.00  0.68           H  
ATOM    190 2HA  GLY A  13     -13.481  21.207   7.326  1.00  0.68           H  
ATOM    191  N   LEU A  14     -14.355  18.919   9.561  1.00  0.71           N  
ATOM    192  CA  LEU A  14     -14.860  17.569   9.729  1.00  0.71           C  
ATOM    193  C   LEU A  14     -16.379  17.511   9.701  1.00  0.71           C  
ATOM    194  O   LEU A  14     -17.030  17.144  10.680  1.00  0.71           O  
ATOM    195  CB  LEU A  14     -14.378  16.982  11.036  1.00  0.71           C  
ATOM    196  CG  LEU A  14     -12.904  16.883  11.239  1.00  0.71           C  
ATOM    197  CD1 LEU A  14     -12.691  16.324  12.649  1.00  0.71           C  
ATOM    198  CD2 LEU A  14     -12.307  16.036  10.128  1.00  0.71           C  
ATOM    199  H   LEU A  14     -14.103  19.462  10.380  1.00  0.71           H  
ATOM    200  HA  LEU A  14     -14.460  16.955   8.940  1.00  0.71           H  
ATOM    201 1HB  LEU A  14     -14.789  17.580  11.849  1.00  0.71           H  
ATOM    202 2HB  LEU A  14     -14.771  15.981  11.117  1.00  0.71           H  
ATOM    203  HG  LEU A  14     -12.440  17.866  11.199  1.00  0.71           H  
ATOM    204 1HD1 LEU A  14     -11.637  16.231  12.860  1.00  0.71           H  
ATOM    205 2HD1 LEU A  14     -13.143  16.998  13.372  1.00  0.71           H  
ATOM    206 3HD1 LEU A  14     -13.170  15.358  12.727  1.00  0.71           H  
ATOM    207 1HD2 LEU A  14     -11.228  15.946  10.274  1.00  0.71           H  
ATOM    208 2HD2 LEU A  14     -12.755  15.065  10.121  1.00  0.71           H  
ATOM    209 3HD2 LEU A  14     -12.508  16.520   9.175  1.00  0.71           H  
ATOM    210  N   GLY A  15     -16.925  17.859   8.548  1.00  0.72           N  
ATOM    211  CA  GLY A  15     -18.351  17.835   8.304  1.00  0.72           C  
ATOM    212  C   GLY A  15     -18.660  16.447   7.806  1.00  0.72           C  
ATOM    213  O   GLY A  15     -17.860  15.536   8.009  1.00  0.72           O  
ATOM    214  H   GLY A  15     -16.281  18.177   7.828  1.00  0.72           H  
ATOM    215 1HA  GLY A  15     -18.898  18.047   9.222  1.00  0.72           H  
ATOM    216 2HA  GLY A  15     -18.620  18.582   7.560  1.00  0.72           H  
ATOM    217  N   SER A  16     -19.778  16.252   7.129  1.00  0.73           N  
ATOM    218  CA  SER A  16     -20.078  14.889   6.715  1.00  0.73           C  
ATOM    219  C   SER A  16     -19.003  14.348   5.756  1.00  0.73           C  
ATOM    220  O   SER A  16     -18.503  13.233   5.935  1.00  0.73           O  
ATOM    221  CB  SER A  16     -21.449  14.863   6.069  1.00  0.73           C  
ATOM    222  OG  SER A  16     -22.448  15.190   6.998  1.00  0.73           O  
ATOM    223  H   SER A  16     -20.421  17.010   6.947  1.00  0.73           H  
ATOM    224  HA  SER A  16     -20.094  14.254   7.603  1.00  0.73           H  
ATOM    225 1HB  SER A  16     -21.478  15.556   5.230  1.00  0.73           H  
ATOM    226 2HB  SER A  16     -21.642  13.875   5.685  1.00  0.73           H  
ATOM    227  HG  SER A  16     -23.286  15.074   6.538  1.00  0.73           H  
ATOM    228  N   MET A  17     -18.603  15.164   4.767  1.00  0.71           N  
ATOM    229  CA  MET A  17     -17.568  14.758   3.810  1.00  0.71           C  
ATOM    230  C   MET A  17     -16.219  14.670   4.506  1.00  0.71           C  
ATOM    231  O   MET A  17     -15.392  13.808   4.203  1.00  0.71           O  
ATOM    232  CB  MET A  17     -17.489  15.748   2.649  1.00  0.71           C  
ATOM    233  CG  MET A  17     -16.580  15.322   1.531  1.00  0.71           C  
ATOM    234  SD  MET A  17     -17.089  13.805   0.753  1.00  0.71           S  
ATOM    235  CE  MET A  17     -18.472  14.331  -0.222  1.00  0.71           C  
ATOM    236  H   MET A  17     -19.041  16.069   4.675  1.00  0.71           H  
ATOM    237  HA  MET A  17     -17.812  13.769   3.424  1.00  0.71           H  
ATOM    238 1HB  MET A  17     -18.482  15.907   2.236  1.00  0.71           H  
ATOM    239 2HB  MET A  17     -17.125  16.710   3.018  1.00  0.71           H  
ATOM    240 1HG  MET A  17     -16.528  16.110   0.780  1.00  0.71           H  
ATOM    241 2HG  MET A  17     -15.591  15.162   1.935  1.00  0.71           H  
ATOM    242 1HE  MET A  17     -18.877  13.488  -0.745  1.00  0.71           H  
ATOM    243 2HE  MET A  17     -19.235  14.750   0.431  1.00  0.71           H  
ATOM    244 3HE  MET A  17     -18.146  15.083  -0.941  1.00  0.71           H  
ATOM    245  N   GLY A  18     -16.019  15.582   5.455  1.00  0.69           N  
ATOM    246  CA  GLY A  18     -14.796  15.708   6.230  1.00  0.69           C  
ATOM    247  C   GLY A  18     -14.493  14.421   6.961  1.00  0.69           C  
ATOM    248  O   GLY A  18     -13.407  13.845   6.824  1.00  0.69           O  
ATOM    249  H   GLY A  18     -16.768  16.226   5.647  1.00  0.69           H  
ATOM    250 1HA  GLY A  18     -13.967  15.995   5.607  1.00  0.69           H  
ATOM    251 2HA  GLY A  18     -14.938  16.509   6.938  1.00  0.69           H  
ATOM    252  N   MET A  19     -15.463  13.979   7.752  1.00  0.66           N  
ATOM    253  CA  MET A  19     -15.335  12.758   8.511  1.00  0.66           C  
ATOM    254  C   MET A  19     -15.250  11.560   7.591  1.00  0.66           C  
ATOM    255  O   MET A  19     -14.453  10.658   7.826  1.00  0.66           O  
ATOM    256  CB  MET A  19     -16.502  12.615   9.457  1.00  0.66           C  
ATOM    257  CG  MET A  19     -16.505  13.634  10.539  1.00  0.66           C  
ATOM    258  SD  MET A  19     -17.895  13.472  11.581  1.00  0.66           S  
ATOM    259  CE  MET A  19     -17.350  11.981  12.362  1.00  0.66           C  
ATOM    260  H   MET A  19     -16.328  14.518   7.822  1.00  0.66           H  
ATOM    261  HA  MET A  19     -14.414  12.806   9.091  1.00  0.66           H  
ATOM    262 1HB  MET A  19     -17.435  12.728   8.894  1.00  0.66           H  
ATOM    263 2HB  MET A  19     -16.498  11.622   9.904  1.00  0.66           H  
ATOM    264 1HG  MET A  19     -15.600  13.547  11.143  1.00  0.66           H  
ATOM    265 2HG  MET A  19     -16.528  14.621  10.091  1.00  0.66           H  
ATOM    266 1HE  MET A  19     -18.085  11.672  13.104  1.00  0.66           H  
ATOM    267 2HE  MET A  19     -17.229  11.195  11.614  1.00  0.66           H  
ATOM    268 3HE  MET A  19     -16.389  12.168  12.845  1.00  0.66           H  
ATOM    269  N   GLY A  20     -16.038  11.554   6.514  1.00  0.64           N  
ATOM    270  CA  GLY A  20     -16.004  10.439   5.580  1.00  0.64           C  
ATOM    271  C   GLY A  20     -14.578  10.232   5.087  1.00  0.64           C  
ATOM    272  O   GLY A  20     -14.019   9.135   5.190  1.00  0.64           O  
ATOM    273  H   GLY A  20     -16.702  12.311   6.338  1.00  0.64           H  
ATOM    274 1HA  GLY A  20     -16.365   9.537   6.069  1.00  0.64           H  
ATOM    275 2HA  GLY A  20     -16.667  10.649   4.742  1.00  0.64           H  
ATOM    276  N   ALA A  21     -13.983  11.291   4.543  1.00  0.62           N  
ATOM    277  CA  ALA A  21     -12.627  11.210   4.031  1.00  0.62           C  
ATOM    278  C   ALA A  21     -11.619  10.827   5.110  1.00  0.62           C  
ATOM    279  O   ALA A  21     -10.712  10.024   4.866  1.00  0.62           O  
ATOM    280  CB  ALA A  21     -12.242  12.541   3.454  1.00  0.62           C  
ATOM    281  H   ALA A  21     -14.484  12.180   4.487  1.00  0.62           H  
ATOM    282  HA  ALA A  21     -12.605  10.447   3.252  1.00  0.62           H  
ATOM    283 1HB  ALA A  21     -11.249  12.492   3.053  1.00  0.62           H  
ATOM    284 2HB  ALA A  21     -12.948  12.819   2.669  1.00  0.62           H  
ATOM    285 3HB  ALA A  21     -12.279  13.272   4.259  1.00  0.62           H  
ATOM    286  N   ALA A  22     -11.773  11.382   6.318  1.00  0.62           N  
ATOM    287  CA  ALA A  22     -10.841  11.064   7.389  1.00  0.62           C  
ATOM    288  C   ALA A  22     -10.886   9.591   7.746  1.00  0.62           C  
ATOM    289  O   ALA A  22      -9.842   8.957   7.921  1.00  0.62           O  
ATOM    290  CB  ALA A  22     -11.161  11.880   8.615  1.00  0.62           C  
ATOM    291  H   ALA A  22     -12.523  12.054   6.492  1.00  0.62           H  
ATOM    292  HA  ALA A  22      -9.836  11.302   7.042  1.00  0.62           H  
ATOM    293 1HB  ALA A  22     -10.448  11.650   9.402  1.00  0.62           H  
ATOM    294 2HB  ALA A  22     -11.113  12.940   8.375  1.00  0.62           H  
ATOM    295 3HB  ALA A  22     -12.161  11.636   8.940  1.00  0.62           H  
ATOM    296  N   LEU A  23     -12.094   9.025   7.797  1.00  0.63           N  
ATOM    297  CA  LEU A  23     -12.257   7.621   8.138  1.00  0.63           C  
ATOM    298  C   LEU A  23     -11.599   6.759   7.081  1.00  0.63           C  
ATOM    299  O   LEU A  23     -10.934   5.771   7.399  1.00  0.63           O  
ATOM    300  CB  LEU A  23     -13.746   7.276   8.239  1.00  0.63           C  
ATOM    301  CG  LEU A  23     -14.500   7.891   9.417  1.00  0.63           C  
ATOM    302  CD1 LEU A  23     -15.980   7.648   9.246  1.00  0.63           C  
ATOM    303  CD2 LEU A  23     -14.008   7.289  10.670  1.00  0.63           C  
ATOM    304  H   LEU A  23     -12.926   9.594   7.629  1.00  0.63           H  
ATOM    305  HA  LEU A  23     -11.775   7.435   9.097  1.00  0.63           H  
ATOM    306 1HB  LEU A  23     -14.235   7.621   7.326  1.00  0.63           H  
ATOM    307 2HB  LEU A  23     -13.849   6.198   8.293  1.00  0.63           H  
ATOM    308  HG  LEU A  23     -14.329   8.951   9.451  1.00  0.63           H  
ATOM    309 1HD1 LEU A  23     -16.521   8.090  10.083  1.00  0.63           H  
ATOM    310 2HD1 LEU A  23     -16.311   8.111   8.315  1.00  0.63           H  
ATOM    311 3HD1 LEU A  23     -16.174   6.578   9.210  1.00  0.63           H  
ATOM    312 1HD2 LEU A  23     -14.541   7.726  11.516  1.00  0.63           H  
ATOM    313 2HD2 LEU A  23     -14.177   6.214  10.648  1.00  0.63           H  
ATOM    314 3HD2 LEU A  23     -12.942   7.494  10.762  1.00  0.63           H  
ATOM    315  N   SER A  24     -11.746   7.153   5.817  1.00  0.65           N  
ATOM    316  CA  SER A  24     -11.136   6.407   4.730  1.00  0.65           C  
ATOM    317  C   SER A  24      -9.621   6.463   4.795  1.00  0.65           C  
ATOM    318  O   SER A  24      -8.945   5.456   4.572  1.00  0.65           O  
ATOM    319  CB  SER A  24     -11.663   6.896   3.418  1.00  0.65           C  
ATOM    320  OG  SER A  24     -12.992   6.555   3.315  1.00  0.65           O  
ATOM    321  H   SER A  24     -12.323   7.972   5.606  1.00  0.65           H  
ATOM    322  HA  SER A  24     -11.441   5.368   4.827  1.00  0.65           H  
ATOM    323 1HB  SER A  24     -11.549   7.977   3.348  1.00  0.65           H  
ATOM    324 2HB  SER A  24     -11.120   6.452   2.627  1.00  0.65           H  
ATOM    325  HG  SER A  24     -13.349   7.065   2.576  1.00  0.65           H  
ATOM    326  N   CYS A  25      -9.077   7.624   5.141  1.00  0.67           N  
ATOM    327  CA  CYS A  25      -7.640   7.739   5.259  1.00  0.67           C  
ATOM    328  C   CYS A  25      -7.137   6.809   6.373  1.00  0.67           C  
ATOM    329  O   CYS A  25      -6.147   6.090   6.199  1.00  0.67           O  
ATOM    330  CB  CYS A  25      -7.262   9.192   5.520  1.00  0.67           C  
ATOM    331  SG  CYS A  25      -7.508  10.299   4.107  1.00  0.67           S  
ATOM    332  H   CYS A  25      -9.673   8.439   5.295  1.00  0.67           H  
ATOM    333  HA  CYS A  25      -7.183   7.436   4.329  1.00  0.67           H  
ATOM    334 1HB  CYS A  25      -7.866   9.573   6.334  1.00  0.67           H  
ATOM    335 2HB  CYS A  25      -6.220   9.246   5.813  1.00  0.67           H  
ATOM    336  HG  CYS A  25      -8.860  10.222   4.134  1.00  0.67           H  
ATOM    337  N   VAL A  26      -7.880   6.728   7.487  1.00  0.70           N  
ATOM    338  CA  VAL A  26      -7.484   5.834   8.581  1.00  0.70           C  
ATOM    339  C   VAL A  26      -7.529   4.371   8.130  1.00  0.70           C  
ATOM    340  O   VAL A  26      -6.569   3.610   8.299  1.00  0.70           O  
ATOM    341  CB  VAL A  26      -8.454   5.994   9.796  1.00  0.70           C  
ATOM    342  CG1 VAL A  26      -8.187   4.937  10.833  1.00  0.70           C  
ATOM    343  CG2 VAL A  26      -8.275   7.327  10.436  1.00  0.70           C  
ATOM    344  H   VAL A  26      -8.694   7.334   7.593  1.00  0.70           H  
ATOM    345  HA  VAL A  26      -6.469   6.087   8.890  1.00  0.70           H  
ATOM    346  HB  VAL A  26      -9.477   5.883   9.449  1.00  0.70           H  
ATOM    347 1HG1 VAL A  26      -8.882   5.072  11.654  1.00  0.70           H  
ATOM    348 2HG1 VAL A  26      -8.328   3.950  10.401  1.00  0.70           H  
ATOM    349 3HG1 VAL A  26      -7.165   5.033  11.201  1.00  0.70           H  
ATOM    350 1HG2 VAL A  26      -8.963   7.425  11.278  1.00  0.70           H  
ATOM    351 2HG2 VAL A  26      -7.248   7.396  10.789  1.00  0.70           H  
ATOM    352 3HG2 VAL A  26      -8.471   8.102   9.715  1.00  0.70           H  
ATOM    353  N   ARG A  27      -8.631   3.993   7.493  1.00  0.73           N  
ATOM    354  CA  ARG A  27      -8.871   2.631   7.032  1.00  0.73           C  
ATOM    355  C   ARG A  27      -7.887   2.189   5.948  1.00  0.73           C  
ATOM    356  O   ARG A  27      -7.556   1.007   5.843  1.00  0.73           O  
ATOM    357  CB  ARG A  27     -10.309   2.538   6.559  1.00  0.73           C  
ATOM    358  CG  ARG A  27     -11.311   2.645   7.728  1.00  0.73           C  
ATOM    359  CD  ARG A  27     -12.725   2.783   7.292  1.00  0.73           C  
ATOM    360  NE  ARG A  27     -13.614   2.969   8.442  1.00  0.73           N  
ATOM    361  CZ  ARG A  27     -14.919   3.305   8.367  1.00  0.73           C  
ATOM    362  NH1 ARG A  27     -15.493   3.488   7.198  1.00  0.73           N  
ATOM    363  NH2 ARG A  27     -15.627   3.450   9.476  1.00  0.73           N  
ATOM    364  H   ARG A  27      -9.373   4.681   7.358  1.00  0.73           H  
ATOM    365  HA  ARG A  27      -8.756   1.965   7.886  1.00  0.73           H  
ATOM    366 1HB  ARG A  27     -10.514   3.346   5.859  1.00  0.73           H  
ATOM    367 2HB  ARG A  27     -10.474   1.595   6.043  1.00  0.73           H  
ATOM    368 1HG  ARG A  27     -11.240   1.739   8.330  1.00  0.73           H  
ATOM    369 2HG  ARG A  27     -11.055   3.502   8.353  1.00  0.73           H  
ATOM    370 1HD  ARG A  27     -12.821   3.657   6.642  1.00  0.73           H  
ATOM    371 2HD  ARG A  27     -13.039   1.890   6.754  1.00  0.73           H  
ATOM    372  HE  ARG A  27     -13.216   2.839   9.365  1.00  0.73           H  
ATOM    373 1HH1 ARG A  27     -14.953   3.383   6.337  1.00  0.73           H  
ATOM    374 2HH1 ARG A  27     -16.473   3.718   7.153  1.00  0.73           H  
ATOM    375 1HH2 ARG A  27     -15.191   3.310  10.377  1.00  0.73           H  
ATOM    376 2HH2 ARG A  27     -16.602   3.701   9.421  1.00  0.73           H  
ATOM    377  N   ALA A  28      -7.380   3.148   5.173  1.00  0.75           N  
ATOM    378  CA  ALA A  28      -6.420   2.894   4.107  1.00  0.75           C  
ATOM    379  C   ALA A  28      -4.997   2.707   4.617  1.00  0.75           C  
ATOM    380  O   ALA A  28      -4.103   2.391   3.832  1.00  0.75           O  
ATOM    381  CB  ALA A  28      -6.409   4.039   3.130  1.00  0.75           C  
ATOM    382  H   ALA A  28      -7.720   4.102   5.286  1.00  0.75           H  
ATOM    383  HA  ALA A  28      -6.723   1.981   3.596  1.00  0.75           H  
ATOM    384 1HB  ALA A  28      -5.716   3.812   2.342  1.00  0.75           H  
ATOM    385 2HB  ALA A  28      -7.410   4.180   2.713  1.00  0.75           H  
ATOM    386 3HB  ALA A  28      -6.098   4.949   3.646  1.00  0.75           H  
ATOM    387  N   GLY A  29      -4.771   2.907   5.916  1.00  0.77           N  
ATOM    388  CA  GLY A  29      -3.433   2.771   6.465  1.00  0.77           C  
ATOM    389  C   GLY A  29      -2.645   4.079   6.557  1.00  0.77           C  
ATOM    390  O   GLY A  29      -1.429   4.047   6.755  1.00  0.77           O  
ATOM    391  H   GLY A  29      -5.531   3.150   6.553  1.00  0.77           H  
ATOM    392 1HA  GLY A  29      -3.518   2.343   7.463  1.00  0.77           H  
ATOM    393 2HA  GLY A  29      -2.874   2.052   5.870  1.00  0.77           H  
ATOM    394  N   LEU A  30      -3.301   5.227   6.396  1.00  0.77           N  
ATOM    395  CA  LEU A  30      -2.581   6.487   6.515  1.00  0.77           C  
ATOM    396  C   LEU A  30      -2.701   6.932   7.968  1.00  0.77           C  
ATOM    397  O   LEU A  30      -3.681   6.606   8.638  1.00  0.77           O  
ATOM    398  CB  LEU A  30      -3.171   7.548   5.576  1.00  0.77           C  
ATOM    399  CG  LEU A  30      -3.192   7.176   4.074  1.00  0.77           C  
ATOM    400  CD1 LEU A  30      -3.880   8.276   3.300  1.00  0.77           C  
ATOM    401  CD2 LEU A  30      -1.770   6.968   3.562  1.00  0.77           C  
ATOM    402  H   LEU A  30      -4.308   5.253   6.233  1.00  0.77           H  
ATOM    403  HA  LEU A  30      -1.531   6.337   6.276  1.00  0.77           H  
ATOM    404 1HB  LEU A  30      -4.190   7.750   5.886  1.00  0.77           H  
ATOM    405 2HB  LEU A  30      -2.591   8.469   5.692  1.00  0.77           H  
ATOM    406  HG  LEU A  30      -3.764   6.253   3.943  1.00  0.77           H  
ATOM    407 1HD1 LEU A  30      -3.906   8.006   2.255  1.00  0.77           H  
ATOM    408 2HD1 LEU A  30      -4.895   8.404   3.666  1.00  0.77           H  
ATOM    409 3HD1 LEU A  30      -3.332   9.197   3.419  1.00  0.77           H  
ATOM    410 1HD2 LEU A  30      -1.803   6.693   2.510  1.00  0.77           H  
ATOM    411 2HD2 LEU A  30      -1.201   7.888   3.682  1.00  0.77           H  
ATOM    412 3HD2 LEU A  30      -1.294   6.172   4.132  1.00  0.77           H  
ATOM    413  N   SER A  31      -1.718   7.659   8.480  1.00  0.75           N  
ATOM    414  CA  SER A  31      -1.837   8.154   9.841  1.00  0.75           C  
ATOM    415  C   SER A  31      -2.587   9.462   9.761  1.00  0.75           C  
ATOM    416  O   SER A  31      -2.198  10.336   8.985  1.00  0.75           O  
ATOM    417  CB  SER A  31      -0.462   8.286  10.473  1.00  0.75           C  
ATOM    418  OG  SER A  31       0.113   7.008  10.625  1.00  0.75           O  
ATOM    419  H   SER A  31      -0.907   7.941   7.928  1.00  0.75           H  
ATOM    420  HA  SER A  31      -2.424   7.453  10.434  1.00  0.75           H  
ATOM    421 1HB  SER A  31       0.179   8.899   9.838  1.00  0.75           H  
ATOM    422 2HB  SER A  31      -0.536   8.779  11.441  1.00  0.75           H  
ATOM    423  HG  SER A  31       1.085   7.121  10.763  1.00  0.75           H  
ATOM    424  N   THR A  32      -3.679   9.589  10.513  1.00  0.74           N  
ATOM    425  CA  THR A  32      -4.457  10.805  10.365  1.00  0.74           C  
ATOM    426  C   THR A  32      -4.645  11.585  11.626  1.00  0.74           C  
ATOM    427  O   THR A  32      -4.757  11.023  12.731  1.00  0.74           O  
ATOM    428  CB  THR A  32      -5.878  10.506   9.896  1.00  0.74           C  
ATOM    429  OG1 THR A  32      -6.553   9.774  10.915  1.00  0.74           O  
ATOM    430  CG2 THR A  32      -5.865   9.704   8.636  1.00  0.74           C  
ATOM    431  H   THR A  32      -3.963   8.844  11.130  1.00  0.74           H  
ATOM    432  HA  THR A  32      -3.963  11.446   9.646  1.00  0.74           H  
ATOM    433  HB  THR A  32      -6.403  11.445   9.729  1.00  0.74           H  
ATOM    434  HG1 THR A  32      -7.458   9.610  10.636  1.00  0.74           H  
ATOM    435 1HG2 THR A  32      -6.889   9.515   8.354  1.00  0.74           H  
ATOM    436 2HG2 THR A  32      -5.356  10.267   7.857  1.00  0.74           H  
ATOM    437 3HG2 THR A  32      -5.353   8.755   8.794  1.00  0.74           H  
ATOM    438  N   TRP A  33      -4.836  12.871  11.415  1.00  0.73           N  
ATOM    439  CA  TRP A  33      -5.162  13.751  12.493  1.00  0.73           C  
ATOM    440  C   TRP A  33      -6.460  14.437  12.098  1.00  0.73           C  
ATOM    441  O   TRP A  33      -6.623  14.787  10.929  1.00  0.73           O  
ATOM    442  CB  TRP A  33      -4.097  14.825  12.656  1.00  0.73           C  
ATOM    443  CG  TRP A  33      -2.687  14.376  12.893  1.00  0.73           C  
ATOM    444  CD1 TRP A  33      -1.752  14.115  11.936  1.00  0.73           C  
ATOM    445  CD2 TRP A  33      -2.036  14.141  14.148  1.00  0.73           C  
ATOM    446  NE1 TRP A  33      -0.561  13.774  12.520  1.00  0.73           N  
ATOM    447  CE2 TRP A  33      -0.713  13.787  13.866  1.00  0.73           C  
ATOM    448  CE3 TRP A  33      -2.449  14.206  15.452  1.00  0.73           C  
ATOM    449  CZ2 TRP A  33       0.192  13.498  14.863  1.00  0.73           C  
ATOM    450  CZ3 TRP A  33      -1.551  13.913  16.461  1.00  0.73           C  
ATOM    451  CH2 TRP A  33      -0.262  13.571  16.175  1.00  0.73           C  
ATOM    452  H   TRP A  33      -4.724  13.231  10.467  1.00  0.73           H  
ATOM    453  HA  TRP A  33      -5.286  13.181  13.396  1.00  0.73           H  
ATOM    454 1HB  TRP A  33      -4.107  15.491  11.804  1.00  0.73           H  
ATOM    455 2HB  TRP A  33      -4.369  15.398  13.505  1.00  0.73           H  
ATOM    456  HD1 TRP A  33      -1.921  14.183  10.861  1.00  0.73           H  
ATOM    457  HE1 TRP A  33       0.296  13.545  12.039  1.00  0.73           H  
ATOM    458  HE3 TRP A  33      -3.470  14.466  15.672  1.00  0.73           H  
ATOM    459  HZ2 TRP A  33       1.222  13.218  14.644  1.00  0.73           H  
ATOM    460  HZ3 TRP A  33      -1.900  13.964  17.492  1.00  0.73           H  
ATOM    461  HH2 TRP A  33       0.419  13.346  16.992  1.00  0.73           H  
ATOM    462  N   GLY A  34      -7.346  14.703  13.039  1.00  0.74           N  
ATOM    463  CA  GLY A  34      -8.552  15.434  12.634  1.00  0.74           C  
ATOM    464  C   GLY A  34      -8.733  16.701  13.435  1.00  0.74           C  
ATOM    465  O   GLY A  34      -8.454  16.722  14.637  1.00  0.74           O  
ATOM    466  H   GLY A  34      -7.169  14.383  13.994  1.00  0.74           H  
ATOM    467 1HA  GLY A  34      -8.514  15.680  11.574  1.00  0.74           H  
ATOM    468 2HA  GLY A  34      -9.421  14.793  12.771  1.00  0.74           H  
ATOM    469  N   ALA A  35      -9.281  17.733  12.797  1.00  0.75           N  
ATOM    470  CA  ALA A  35      -9.517  18.965  13.526  1.00  0.75           C  
ATOM    471  C   ALA A  35     -10.743  19.738  13.055  1.00  0.75           C  
ATOM    472  O   ALA A  35     -11.032  19.870  11.857  1.00  0.75           O  
ATOM    473  CB  ALA A  35      -8.289  19.856  13.428  1.00  0.75           C  
ATOM    474  H   ALA A  35      -9.471  17.673  11.797  1.00  0.75           H  
ATOM    475  HA  ALA A  35      -9.686  18.698  14.558  1.00  0.75           H  
ATOM    476 1HB  ALA A  35      -8.461  20.754  14.023  1.00  0.75           H  
ATOM    477 2HB  ALA A  35      -7.422  19.324  13.816  1.00  0.75           H  
ATOM    478 3HB  ALA A  35      -8.120  20.121  12.406  1.00  0.75           H  
ATOM    479  N   ASP A  36     -11.446  20.261  14.050  1.00  0.77           N  
ATOM    480  CA  ASP A  36     -12.658  21.046  13.853  1.00  0.77           C  
ATOM    481  C   ASP A  36     -13.041  21.744  15.144  1.00  0.77           C  
ATOM    482  O   ASP A  36     -12.311  21.684  16.107  1.00  0.77           O  
ATOM    483  CB  ASP A  36     -13.785  20.125  13.354  1.00  0.77           C  
ATOM    484  CG  ASP A  36     -14.873  20.838  12.558  1.00  0.77           C  
ATOM    485  OD1 ASP A  36     -15.581  21.636  13.142  1.00  0.77           O  
ATOM    486  OD2 ASP A  36     -14.948  20.637  11.378  1.00  0.77           O  
ATOM    487  H   ASP A  36     -11.101  20.088  15.002  1.00  0.77           H  
ATOM    488  HA  ASP A  36     -12.464  21.807  13.097  1.00  0.77           H  
ATOM    489 1HB  ASP A  36     -13.370  19.362  12.734  1.00  0.77           H  
ATOM    490 2HB  ASP A  36     -14.249  19.621  14.213  1.00  0.77           H  
ATOM    491  N   LEU A  37     -14.190  22.388  15.164  1.00  0.79           N  
ATOM    492  CA  LEU A  37     -14.713  22.986  16.373  1.00  0.79           C  
ATOM    493  C   LEU A  37     -15.732  22.000  16.926  1.00  0.79           C  
ATOM    494  O   LEU A  37     -16.030  21.946  18.126  1.00  0.79           O  
ATOM    495  CB  LEU A  37     -15.333  24.339  16.053  1.00  0.79           C  
ATOM    496  CG  LEU A  37     -14.354  25.347  15.440  1.00  0.79           C  
ATOM    497  CD1 LEU A  37     -15.090  26.634  15.119  1.00  0.79           C  
ATOM    498  CD2 LEU A  37     -13.200  25.579  16.410  1.00  0.79           C  
ATOM    499  H   LEU A  37     -14.754  22.420  14.326  1.00  0.79           H  
ATOM    500  HA  LEU A  37     -13.909  23.114  17.100  1.00  0.79           H  
ATOM    501 1HB  LEU A  37     -16.150  24.187  15.347  1.00  0.79           H  
ATOM    502 2HB  LEU A  37     -15.738  24.766  16.967  1.00  0.79           H  
ATOM    503  HG  LEU A  37     -13.958  24.945  14.506  1.00  0.79           H  
ATOM    504 1HD1 LEU A  37     -14.397  27.347  14.671  1.00  0.79           H  
ATOM    505 2HD1 LEU A  37     -15.898  26.424  14.418  1.00  0.79           H  
ATOM    506 3HD1 LEU A  37     -15.502  27.056  16.034  1.00  0.79           H  
ATOM    507 1HD2 LEU A  37     -12.495  26.287  15.976  1.00  0.79           H  
ATOM    508 2HD2 LEU A  37     -13.586  25.982  17.346  1.00  0.79           H  
ATOM    509 3HD2 LEU A  37     -12.686  24.632  16.609  1.00  0.79           H  
ATOM    510  N   ASN A  38     -16.264  21.176  16.028  1.00  0.79           N  
ATOM    511  CA  ASN A  38     -17.244  20.199  16.449  1.00  0.79           C  
ATOM    512  C   ASN A  38     -16.530  19.017  17.089  1.00  0.79           C  
ATOM    513  O   ASN A  38     -16.123  18.053  16.421  1.00  0.79           O  
ATOM    514  CB  ASN A  38     -18.110  19.749  15.299  1.00  0.79           C  
ATOM    515  CG  ASN A  38     -19.233  18.839  15.740  1.00  0.79           C  
ATOM    516  OD1 ASN A  38     -19.170  18.158  16.783  1.00  0.79           O  
ATOM    517  ND2 ASN A  38     -20.283  18.813  14.950  1.00  0.79           N  
ATOM    518  H   ASN A  38     -15.994  21.261  15.041  1.00  0.79           H  
ATOM    519  HA  ASN A  38     -17.885  20.649  17.209  1.00  0.79           H  
ATOM    520 1HB  ASN A  38     -18.530  20.622  14.797  1.00  0.79           H  
ATOM    521 2HB  ASN A  38     -17.491  19.221  14.567  1.00  0.79           H  
ATOM    522 1HD2 ASN A  38     -21.066  18.233  15.177  1.00  0.79           H  
ATOM    523 2HD2 ASN A  38     -20.299  19.373  14.120  1.00  0.79           H  
ATOM    524  N   SER A  39     -16.476  19.064  18.409  1.00  0.78           N  
ATOM    525  CA  SER A  39     -15.775  18.072  19.212  1.00  0.78           C  
ATOM    526  C   SER A  39     -16.314  16.645  19.039  1.00  0.78           C  
ATOM    527  O   SER A  39     -15.614  15.684  19.365  1.00  0.78           O  
ATOM    528  CB  SER A  39     -15.840  18.466  20.681  1.00  0.78           C  
ATOM    529  OG  SER A  39     -17.155  18.396  21.178  1.00  0.78           O  
ATOM    530  H   SER A  39     -16.828  19.919  18.838  1.00  0.78           H  
ATOM    531  HA  SER A  39     -14.726  18.086  18.909  1.00  0.78           H  
ATOM    532 1HB  SER A  39     -15.194  17.808  21.260  1.00  0.78           H  
ATOM    533 2HB  SER A  39     -15.455  19.482  20.796  1.00  0.78           H  
ATOM    534  HG  SER A  39     -17.424  17.474  21.095  1.00  0.78           H  
ATOM    535  N   ASN A  40     -17.554  16.486  18.555  1.00  0.76           N  
ATOM    536  CA  ASN A  40     -18.110  15.142  18.381  1.00  0.76           C  
ATOM    537  C   ASN A  40     -17.506  14.492  17.140  1.00  0.76           C  
ATOM    538  O   ASN A  40     -17.381  13.262  17.039  1.00  0.76           O  
ATOM    539  CB  ASN A  40     -19.622  15.182  18.286  1.00  0.76           C  
ATOM    540  CG  ASN A  40     -20.278  15.533  19.591  1.00  0.76           C  
ATOM    541  OD1 ASN A  40     -19.731  15.300  20.678  1.00  0.76           O  
ATOM    542  ND2 ASN A  40     -21.454  16.098  19.504  1.00  0.76           N  
ATOM    543  H   ASN A  40     -18.094  17.296  18.244  1.00  0.76           H  
ATOM    544  HA  ASN A  40     -17.831  14.534  19.242  1.00  0.76           H  
ATOM    545 1HB  ASN A  40     -19.926  15.899  17.531  1.00  0.76           H  
ATOM    546 2HB  ASN A  40     -19.985  14.205  17.966  1.00  0.76           H  
ATOM    547 1HD2 ASN A  40     -21.946  16.360  20.334  1.00  0.76           H  
ATOM    548 2HD2 ASN A  40     -21.860  16.271  18.606  1.00  0.76           H  
ATOM    549  N   ALA A  41     -17.170  15.324  16.148  1.00  0.72           N  
ATOM    550  CA  ALA A  41     -16.589  14.806  14.925  1.00  0.72           C  
ATOM    551  C   ALA A  41     -15.209  14.301  15.252  1.00  0.72           C  
ATOM    552  O   ALA A  41     -14.787  13.217  14.836  1.00  0.72           O  
ATOM    553  CB  ALA A  41     -16.531  15.876  13.865  1.00  0.72           C  
ATOM    554  H   ALA A  41     -17.246  16.332  16.271  1.00  0.72           H  
ATOM    555  HA  ALA A  41     -17.193  13.971  14.575  1.00  0.72           H  
ATOM    556 1HB  ALA A  41     -16.090  15.469  12.970  1.00  0.72           H  
ATOM    557 2HB  ALA A  41     -17.537  16.231  13.642  1.00  0.72           H  
ATOM    558 3HB  ALA A  41     -15.925  16.711  14.216  1.00  0.72           H  
ATOM    559  N   CYS A  42     -14.528  15.094  16.072  1.00  0.69           N  
ATOM    560  CA  CYS A  42     -13.190  14.763  16.506  1.00  0.69           C  
ATOM    561  C   CYS A  42     -13.203  13.501  17.368  1.00  0.69           C  
ATOM    562  O   CYS A  42     -12.414  12.582  17.146  1.00  0.69           O  
ATOM    563  CB  CYS A  42     -12.612  15.949  17.275  1.00  0.69           C  
ATOM    564  SG  CYS A  42     -12.220  17.391  16.229  1.00  0.69           S  
ATOM    565  H   CYS A  42     -14.962  15.971  16.372  1.00  0.69           H  
ATOM    566  HA  CYS A  42     -12.574  14.580  15.625  1.00  0.69           H  
ATOM    567 1HB  CYS A  42     -13.339  16.270  18.013  1.00  0.69           H  
ATOM    568 2HB  CYS A  42     -11.731  15.662  17.819  1.00  0.69           H  
ATOM    569  HG  CYS A  42     -11.921  18.234  17.233  1.00  0.69           H  
ATOM    570  N   ALA A  43     -14.158  13.399  18.296  1.00  0.67           N  
ATOM    571  CA  ALA A  43     -14.221  12.211  19.135  1.00  0.67           C  
ATOM    572  C   ALA A  43     -14.426  10.953  18.298  1.00  0.67           C  
ATOM    573  O   ALA A  43     -13.773   9.932  18.534  1.00  0.67           O  
ATOM    574  CB  ALA A  43     -15.348  12.345  20.136  1.00  0.67           C  
ATOM    575  H   ALA A  43     -14.804  14.168  18.468  1.00  0.67           H  
ATOM    576  HA  ALA A  43     -13.272  12.118  19.664  1.00  0.67           H  
ATOM    577 1HB  ALA A  43     -15.377  11.465  20.775  1.00  0.67           H  
ATOM    578 2HB  ALA A  43     -15.188  13.237  20.744  1.00  0.67           H  
ATOM    579 3HB  ALA A  43     -16.292  12.439  19.601  1.00  0.67           H  
ATOM    580  N   THR A  44     -15.276  11.042  17.272  1.00  0.66           N  
ATOM    581  CA  THR A  44     -15.532   9.893  16.420  1.00  0.66           C  
ATOM    582  C   THR A  44     -14.273   9.452  15.701  1.00  0.66           C  
ATOM    583  O   THR A  44     -13.967   8.256  15.637  1.00  0.66           O  
ATOM    584  CB  THR A  44     -16.608  10.205  15.380  1.00  0.66           C  
ATOM    585  OG1 THR A  44     -17.847  10.516  16.042  1.00  0.66           O  
ATOM    586  CG2 THR A  44     -16.785   9.009  14.429  1.00  0.66           C  
ATOM    587  H   THR A  44     -15.797  11.906  17.106  1.00  0.66           H  
ATOM    588  HA  THR A  44     -15.875   9.069  17.047  1.00  0.66           H  
ATOM    589  HB  THR A  44     -16.298  11.069  14.822  1.00  0.66           H  
ATOM    590  HG1 THR A  44     -17.755  11.389  16.492  1.00  0.66           H  
ATOM    591 1HG2 THR A  44     -17.543   9.242  13.686  1.00  0.66           H  
ATOM    592 2HG2 THR A  44     -15.837   8.799  13.927  1.00  0.66           H  
ATOM    593 3HG2 THR A  44     -17.095   8.135  15.001  1.00  0.66           H  
ATOM    594  N   LEU A  45     -13.528  10.407  15.157  1.00  0.66           N  
ATOM    595  CA  LEU A  45     -12.327  10.036  14.442  1.00  0.66           C  
ATOM    596  C   LEU A  45     -11.298   9.409  15.369  1.00  0.66           C  
ATOM    597  O   LEU A  45     -10.567   8.494  14.974  1.00  0.66           O  
ATOM    598  CB  LEU A  45     -11.739  11.231  13.728  1.00  0.66           C  
ATOM    599  CG  LEU A  45     -12.583  11.739  12.607  1.00  0.66           C  
ATOM    600  CD1 LEU A  45     -11.901  12.893  12.030  1.00  0.66           C  
ATOM    601  CD2 LEU A  45     -12.853  10.630  11.597  1.00  0.66           C  
ATOM    602  H   LEU A  45     -13.816  11.388  15.222  1.00  0.66           H  
ATOM    603  HA  LEU A  45     -12.598   9.299  13.690  1.00  0.66           H  
ATOM    604 1HB  LEU A  45     -11.634  12.043  14.450  1.00  0.66           H  
ATOM    605 2HB  LEU A  45     -10.760  10.976  13.340  1.00  0.66           H  
ATOM    606  HG  LEU A  45     -13.536  12.086  13.000  1.00  0.66           H  
ATOM    607 1HD1 LEU A  45     -12.517  13.275  11.246  1.00  0.66           H  
ATOM    608 2HD1 LEU A  45     -11.753  13.636  12.801  1.00  0.66           H  
ATOM    609 3HD1 LEU A  45     -10.937  12.591  11.632  1.00  0.66           H  
ATOM    610 1HD2 LEU A  45     -13.481  11.012  10.790  1.00  0.66           H  
ATOM    611 2HD2 LEU A  45     -11.912  10.261  11.184  1.00  0.66           H  
ATOM    612 3HD2 LEU A  45     -13.370   9.818  12.098  1.00  0.66           H  
ATOM    613  N   LYS A  46     -11.248   9.872  16.616  1.00  0.66           N  
ATOM    614  CA  LYS A  46     -10.325   9.276  17.563  1.00  0.66           C  
ATOM    615  C   LYS A  46     -10.672   7.794  17.716  1.00  0.66           C  
ATOM    616  O   LYS A  46      -9.807   6.925  17.584  1.00  0.66           O  
ATOM    617  CB  LYS A  46     -10.399   9.996  18.908  1.00  0.66           C  
ATOM    618  CG  LYS A  46      -9.434   9.506  19.961  1.00  0.66           C  
ATOM    619  CD  LYS A  46      -9.543  10.353  21.226  1.00  0.66           C  
ATOM    620  CE  LYS A  46      -8.600   9.858  22.312  1.00  0.66           C  
ATOM    621  NZ  LYS A  46      -8.703  10.679  23.550  1.00  0.66           N  
ATOM    622  H   LYS A  46     -11.844  10.652  16.901  1.00  0.66           H  
ATOM    623  HA  LYS A  46      -9.311   9.355  17.174  1.00  0.66           H  
ATOM    624 1HB  LYS A  46     -10.234  11.050  18.753  1.00  0.66           H  
ATOM    625 2HB  LYS A  46     -11.401   9.888  19.314  1.00  0.66           H  
ATOM    626 1HG  LYS A  46      -9.667   8.468  20.205  1.00  0.66           H  
ATOM    627 2HG  LYS A  46      -8.415   9.555  19.576  1.00  0.66           H  
ATOM    628 1HD  LYS A  46      -9.304  11.391  20.986  1.00  0.66           H  
ATOM    629 2HD  LYS A  46     -10.566  10.312  21.597  1.00  0.66           H  
ATOM    630 1HE  LYS A  46      -8.844   8.824  22.553  1.00  0.66           H  
ATOM    631 2HE  LYS A  46      -7.575   9.903  21.943  1.00  0.66           H  
ATOM    632 1HZ  LYS A  46      -8.064  10.322  24.246  1.00  0.66           H  
ATOM    633 2HZ  LYS A  46      -8.468  11.639  23.339  1.00  0.66           H  
ATOM    634 3HZ  LYS A  46      -9.647  10.635  23.906  1.00  0.66           H  
ATOM    635  N   GLU A  47     -11.964   7.495  17.932  1.00  0.67           N  
ATOM    636  CA  GLU A  47     -12.402   6.106  18.108  1.00  0.67           C  
ATOM    637  C   GLU A  47     -12.130   5.255  16.866  1.00  0.67           C  
ATOM    638  O   GLU A  47     -11.788   4.075  16.971  1.00  0.67           O  
ATOM    639  CB  GLU A  47     -13.898   6.025  18.464  1.00  0.67           C  
ATOM    640  CG  GLU A  47     -14.254   6.522  19.878  1.00  0.67           C  
ATOM    641  CD  GLU A  47     -15.738   6.368  20.230  1.00  0.67           C  
ATOM    642  OE1 GLU A  47     -16.510   5.988  19.378  1.00  0.67           O  
ATOM    643  OE2 GLU A  47     -16.085   6.624  21.363  1.00  0.67           O  
ATOM    644  H   GLU A  47     -12.642   8.257  18.010  1.00  0.67           H  
ATOM    645  HA  GLU A  47     -11.838   5.679  18.935  1.00  0.67           H  
ATOM    646 1HB  GLU A  47     -14.467   6.626  17.752  1.00  0.67           H  
ATOM    647 2HB  GLU A  47     -14.239   4.995  18.369  1.00  0.67           H  
ATOM    648 1HG  GLU A  47     -13.661   5.967  20.603  1.00  0.67           H  
ATOM    649 2HG  GLU A  47     -13.975   7.574  19.952  1.00  0.67           H  
ATOM    650  N   ALA A  48     -12.261   5.865  15.690  1.00  0.68           N  
ATOM    651  CA  ALA A  48     -12.037   5.209  14.405  1.00  0.68           C  
ATOM    652  C   ALA A  48     -10.605   4.725  14.200  1.00  0.68           C  
ATOM    653  O   ALA A  48     -10.368   3.872  13.341  1.00  0.68           O  
ATOM    654  CB  ALA A  48     -12.375   6.143  13.269  1.00  0.68           C  
ATOM    655  H   ALA A  48     -12.575   6.835  15.687  1.00  0.68           H  
ATOM    656  HA  ALA A  48     -12.696   4.344  14.365  1.00  0.68           H  
ATOM    657 1HB  ALA A  48     -12.244   5.619  12.326  1.00  0.68           H  
ATOM    658 2HB  ALA A  48     -13.409   6.468  13.380  1.00  0.68           H  
ATOM    659 3HB  ALA A  48     -11.717   7.003  13.299  1.00  0.68           H  
ATOM    660  N   GLY A  49      -9.642   5.297  14.930  1.00  0.69           N  
ATOM    661  CA  GLY A  49      -8.246   4.944  14.722  1.00  0.69           C  
ATOM    662  C   GLY A  49      -7.355   6.121  14.307  1.00  0.69           C  
ATOM    663  O   GLY A  49      -6.206   5.911  13.907  1.00  0.69           O  
ATOM    664  H   GLY A  49      -9.873   5.961  15.671  1.00  0.69           H  
ATOM    665 1HA  GLY A  49      -7.859   4.518  15.648  1.00  0.69           H  
ATOM    666 2HA  GLY A  49      -8.178   4.160  13.972  1.00  0.69           H  
ATOM    667  N   ALA A  50      -7.864   7.356  14.373  1.00  0.70           N  
ATOM    668  CA  ALA A  50      -7.023   8.514  14.054  1.00  0.70           C  
ATOM    669  C   ALA A  50      -5.869   8.559  15.043  1.00  0.70           C  
ATOM    670  O   ALA A  50      -6.027   8.166  16.201  1.00  0.70           O  
ATOM    671  CB  ALA A  50      -7.810   9.814  14.113  1.00  0.70           C  
ATOM    672  H   ALA A  50      -8.826   7.520  14.671  1.00  0.70           H  
ATOM    673  HA  ALA A  50      -6.613   8.383  13.054  1.00  0.70           H  
ATOM    674 1HB  ALA A  50      -7.152  10.652  13.868  1.00  0.70           H  
ATOM    675 2HB  ALA A  50      -8.624   9.770  13.396  1.00  0.70           H  
ATOM    676 3HB  ALA A  50      -8.213   9.953  15.110  1.00  0.70           H  
ATOM    677  N   CYS A  51      -4.699   9.040  14.616  1.00  0.71           N  
ATOM    678  CA  CYS A  51      -3.570   9.123  15.547  1.00  0.71           C  
ATOM    679  C   CYS A  51      -3.757  10.263  16.551  1.00  0.71           C  
ATOM    680  O   CYS A  51      -3.136  10.275  17.616  1.00  0.71           O  
ATOM    681  CB  CYS A  51      -2.235   9.206  14.808  1.00  0.71           C  
ATOM    682  SG  CYS A  51      -1.967  10.658  13.860  1.00  0.71           S  
ATOM    683  H   CYS A  51      -4.613   9.401  13.670  1.00  0.71           H  
ATOM    684  HA  CYS A  51      -3.543   8.192  16.112  1.00  0.71           H  
ATOM    685 1HB  CYS A  51      -1.422   9.130  15.528  1.00  0.71           H  
ATOM    686 2HB  CYS A  51      -2.154   8.354  14.137  1.00  0.71           H  
ATOM    687  HG  CYS A  51      -3.218  10.746  13.380  1.00  0.71           H  
ATOM    688  N   GLY A  52      -4.682  11.168  16.247  1.00  0.74           N  
ATOM    689  CA  GLY A  52      -5.035  12.211  17.203  1.00  0.74           C  
ATOM    690  C   GLY A  52      -6.038  13.212  16.664  1.00  0.74           C  
ATOM    691  O   GLY A  52      -6.191  13.377  15.454  1.00  0.74           O  
ATOM    692  H   GLY A  52      -5.098  11.128  15.317  1.00  0.74           H  
ATOM    693 1HA  GLY A  52      -5.447  11.741  18.098  1.00  0.74           H  
ATOM    694 2HA  GLY A  52      -4.133  12.734  17.516  1.00  0.74           H  
ATOM    695  N   VAL A  53      -6.755  13.850  17.579  1.00  0.76           N  
ATOM    696  CA  VAL A  53      -7.751  14.830  17.188  1.00  0.76           C  
ATOM    697  C   VAL A  53      -7.630  16.100  18.033  1.00  0.76           C  
ATOM    698  O   VAL A  53      -7.146  16.046  19.166  1.00  0.76           O  
ATOM    699  CB  VAL A  53      -9.145  14.234  17.266  1.00  0.76           C  
ATOM    700  CG1 VAL A  53      -9.262  13.031  16.294  1.00  0.76           C  
ATOM    701  CG2 VAL A  53      -9.462  13.830  18.692  1.00  0.76           C  
ATOM    702  H   VAL A  53      -6.597  13.663  18.561  1.00  0.76           H  
ATOM    703  HA  VAL A  53      -7.589  15.080  16.150  1.00  0.76           H  
ATOM    704  HB  VAL A  53      -9.844  14.976  16.923  1.00  0.76           H  
ATOM    705 1HG1 VAL A  53     -10.247  12.641  16.316  1.00  0.76           H  
ATOM    706 2HG1 VAL A  53      -9.036  13.364  15.279  1.00  0.76           H  
ATOM    707 3HG1 VAL A  53      -8.577  12.244  16.578  1.00  0.76           H  
ATOM    708 1HG2 VAL A  53     -10.471  13.425  18.739  1.00  0.76           H  
ATOM    709 2HG2 VAL A  53      -8.750  13.077  19.024  1.00  0.76           H  
ATOM    710 3HG2 VAL A  53      -9.395  14.705  19.337  1.00  0.76           H  
ATOM    711  N   SER A  54      -8.080  17.227  17.485  1.00  0.79           N  
ATOM    712  CA  SER A  54      -7.992  18.516  18.175  1.00  0.79           C  
ATOM    713  C   SER A  54      -9.068  19.513  17.800  1.00  0.79           C  
ATOM    714  O   SER A  54      -9.665  19.445  16.727  1.00  0.79           O  
ATOM    715  CB  SER A  54      -6.647  19.178  17.926  1.00  0.79           C  
ATOM    716  OG  SER A  54      -6.587  20.427  18.553  1.00  0.79           O  
ATOM    717  H   SER A  54      -8.438  17.181  16.531  1.00  0.79           H  
ATOM    718  HA  SER A  54      -8.083  18.324  19.244  1.00  0.79           H  
ATOM    719 1HB  SER A  54      -5.857  18.553  18.315  1.00  0.79           H  
ATOM    720 2HB  SER A  54      -6.487  19.301  16.856  1.00  0.79           H  
ATOM    721  HG  SER A  54      -5.755  20.828  18.252  1.00  0.79           H  
ATOM    722  N   ASP A  55      -9.298  20.450  18.715  1.00  0.82           N  
ATOM    723  CA  ASP A  55     -10.247  21.525  18.484  1.00  0.82           C  
ATOM    724  C   ASP A  55      -9.575  22.751  17.828  1.00  0.82           C  
ATOM    725  O   ASP A  55     -10.217  23.773  17.575  1.00  0.82           O  
ATOM    726  CB  ASP A  55     -10.941  21.899  19.785  1.00  0.82           C  
ATOM    727  CG  ASP A  55     -11.825  20.750  20.322  1.00  0.82           C  
ATOM    728  OD1 ASP A  55     -12.258  19.922  19.546  1.00  0.82           O  
ATOM    729  OD2 ASP A  55     -12.030  20.705  21.506  1.00  0.82           O  
ATOM    730  H   ASP A  55      -8.770  20.428  19.576  1.00  0.82           H  
ATOM    731  HA  ASP A  55     -11.003  21.140  17.830  1.00  0.82           H  
ATOM    732 1HB  ASP A  55     -10.195  22.156  20.535  1.00  0.82           H  
ATOM    733 2HB  ASP A  55     -11.567  22.776  19.620  1.00  0.82           H  
ATOM    734  N   ASN A  56      -8.262  22.646  17.579  1.00  0.86           N  
ATOM    735  CA  ASN A  56      -7.485  23.698  16.925  1.00  0.86           C  
ATOM    736  C   ASN A  56      -6.458  23.084  15.971  1.00  0.86           C  
ATOM    737  O   ASN A  56      -5.434  22.532  16.392  1.00  0.86           O  
ATOM    738  CB  ASN A  56      -6.801  24.616  17.913  1.00  0.86           C  
ATOM    739  CG  ASN A  56      -6.138  25.822  17.222  1.00  0.86           C  
ATOM    740  OD1 ASN A  56      -5.858  25.832  16.005  1.00  0.86           O  
ATOM    741  ND2 ASN A  56      -5.890  26.852  17.999  1.00  0.86           N  
ATOM    742  H   ASN A  56      -7.791  21.791  17.846  1.00  0.86           H  
ATOM    743  HA  ASN A  56      -8.165  24.300  16.319  1.00  0.86           H  
ATOM    744 1HB  ASN A  56      -7.529  24.978  18.641  1.00  0.86           H  
ATOM    745 2HB  ASN A  56      -6.037  24.059  18.458  1.00  0.86           H  
ATOM    746 1HD2 ASN A  56      -5.463  27.674  17.619  1.00  0.86           H  
ATOM    747 2HD2 ASN A  56      -6.128  26.814  18.971  1.00  0.86           H  
ATOM    748  N   ALA A  57      -6.729  23.222  14.677  1.00  0.88           N  
ATOM    749  CA  ALA A  57      -5.929  22.651  13.594  1.00  0.88           C  
ATOM    750  C   ALA A  57      -4.474  23.111  13.610  1.00  0.88           C  
ATOM    751  O   ALA A  57      -3.582  22.388  13.147  1.00  0.88           O  
ATOM    752  CB  ALA A  57      -6.549  23.032  12.267  1.00  0.88           C  
ATOM    753  H   ALA A  57      -7.571  23.726  14.432  1.00  0.88           H  
ATOM    754  HA  ALA A  57      -5.937  21.568  13.707  1.00  0.88           H  
ATOM    755 1HB  ALA A  57      -5.977  22.576  11.462  1.00  0.88           H  
ATOM    756 2HB  ALA A  57      -7.577  22.678  12.226  1.00  0.88           H  
ATOM    757 3HB  ALA A  57      -6.536  24.114  12.161  1.00  0.88           H  
ATOM    758  N   ALA A  58      -4.233  24.315  14.127  1.00  0.90           N  
ATOM    759  CA  ALA A  58      -2.897  24.891  14.159  1.00  0.90           C  
ATOM    760  C   ALA A  58      -1.929  24.003  14.937  1.00  0.90           C  
ATOM    761  O   ALA A  58      -0.744  23.945  14.617  1.00  0.90           O  
ATOM    762  CB  ALA A  58      -2.946  26.269  14.779  1.00  0.90           C  
ATOM    763  H   ALA A  58      -4.995  24.842  14.552  1.00  0.90           H  
ATOM    764  HA  ALA A  58      -2.535  24.974  13.134  1.00  0.90           H  
ATOM    765 1HB  ALA A  58      -1.959  26.699  14.788  1.00  0.90           H  
ATOM    766 2HB  ALA A  58      -3.619  26.908  14.202  1.00  0.90           H  
ATOM    767 3HB  ALA A  58      -3.305  26.191  15.801  1.00  0.90           H  
ATOM    768  N   THR A  59      -2.424  23.311  15.972  1.00  0.91           N  
ATOM    769  CA  THR A  59      -1.560  22.445  16.766  1.00  0.91           C  
ATOM    770  C   THR A  59      -1.052  21.287  15.930  1.00  0.91           C  
ATOM    771  O   THR A  59       0.116  20.905  15.998  1.00  0.91           O  
ATOM    772  CB  THR A  59      -2.288  21.902  18.011  1.00  0.91           C  
ATOM    773  OG1 THR A  59      -2.637  22.989  18.886  1.00  0.91           O  
ATOM    774  CG2 THR A  59      -1.420  20.895  18.746  1.00  0.91           C  
ATOM    775  H   THR A  59      -3.423  23.339  16.178  1.00  0.91           H  
ATOM    776  HA  THR A  59      -0.699  23.025  17.098  1.00  0.91           H  
ATOM    777  HB  THR A  59      -3.209  21.405  17.692  1.00  0.91           H  
ATOM    778  HG1 THR A  59      -3.118  22.646  19.645  1.00  0.91           H  
ATOM    779 1HG2 THR A  59      -1.961  20.516  19.611  1.00  0.91           H  
ATOM    780 2HG2 THR A  59      -1.180  20.069  18.076  1.00  0.91           H  
ATOM    781 3HG2 THR A  59      -0.500  21.377  19.072  1.00  0.91           H  
ATOM    782  N   PHE A  60      -1.951  20.704  15.155  1.00  0.90           N  
ATOM    783  CA  PHE A  60      -1.631  19.559  14.325  1.00  0.90           C  
ATOM    784  C   PHE A  60      -0.809  19.891  13.123  1.00  0.90           C  
ATOM    785  O   PHE A  60      -0.032  19.066  12.654  1.00  0.90           O  
ATOM    786  CB  PHE A  60      -2.887  18.878  13.876  1.00  0.90           C  
ATOM    787  CG  PHE A  60      -3.443  18.127  14.929  1.00  0.90           C  
ATOM    788  CD1 PHE A  60      -2.673  17.835  16.051  1.00  0.90           C  
ATOM    789  CD2 PHE A  60      -4.690  17.666  14.838  1.00  0.90           C  
ATOM    790  CE1 PHE A  60      -3.182  17.091  17.056  1.00  0.90           C  
ATOM    791  CE2 PHE A  60      -5.191  16.921  15.806  1.00  0.90           C  
ATOM    792  CZ  PHE A  60      -4.444  16.622  16.941  1.00  0.90           C  
ATOM    793  H   PHE A  60      -2.889  21.084  15.132  1.00  0.90           H  
ATOM    794  HA  PHE A  60      -1.056  18.858  14.930  1.00  0.90           H  
ATOM    795 1HB  PHE A  60      -3.618  19.620  13.545  1.00  0.90           H  
ATOM    796 2HB  PHE A  60      -2.675  18.208  13.041  1.00  0.90           H  
ATOM    797  HD1 PHE A  60      -1.650  18.207  16.118  1.00  0.90           H  
ATOM    798  HD2 PHE A  60      -5.287  17.888  13.953  1.00  0.90           H  
ATOM    799  HE1 PHE A  60      -2.582  16.861  17.936  1.00  0.90           H  
ATOM    800  HE2 PHE A  60      -6.178  16.567  15.684  1.00  0.90           H  
ATOM    801  HZ  PHE A  60      -4.862  16.013  17.734  1.00  0.90           H  
ATOM    802  N   ALA A  61      -0.921  21.118  12.661  1.00  0.89           N  
ATOM    803  CA  ALA A  61      -0.239  21.564  11.463  1.00  0.89           C  
ATOM    804  C   ALA A  61       1.265  21.302  11.515  1.00  0.89           C  
ATOM    805  O   ALA A  61       1.872  20.883  10.523  1.00  0.89           O  
ATOM    806  CB  ALA A  61      -0.495  23.032  11.329  1.00  0.89           C  
ATOM    807  H   ALA A  61      -1.590  21.748  13.106  1.00  0.89           H  
ATOM    808  HA  ALA A  61      -0.657  21.035  10.615  1.00  0.89           H  
ATOM    809 1HB  ALA A  61      -0.037  23.439  10.435  1.00  0.89           H  
ATOM    810 2HB  ALA A  61      -1.559  23.195  11.309  1.00  0.89           H  
ATOM    811 3HB  ALA A  61      -0.080  23.516  12.199  1.00  0.89           H  
ATOM    812  N   GLU A  62       1.851  21.447  12.698  1.00  0.87           N  
ATOM    813  CA  GLU A  62       3.285  21.259  12.885  1.00  0.87           C  
ATOM    814  C   GLU A  62       3.744  19.810  12.653  1.00  0.87           C  
ATOM    815  O   GLU A  62       4.936  19.554  12.467  1.00  0.87           O  
ATOM    816  CB  GLU A  62       3.702  21.725  14.284  1.00  0.87           C  
ATOM    817  CG  GLU A  62       3.580  23.246  14.501  1.00  0.87           C  
ATOM    818  CD  GLU A  62       4.082  23.713  15.855  1.00  0.87           C  
ATOM    819  OE1 GLU A  62       4.468  22.885  16.645  1.00  0.87           O  
ATOM    820  OE2 GLU A  62       4.095  24.903  16.091  1.00  0.87           O  
ATOM    821  H   GLU A  62       1.284  21.737  13.487  1.00  0.87           H  
ATOM    822  HA  GLU A  62       3.800  21.886  12.158  1.00  0.87           H  
ATOM    823 1HB  GLU A  62       3.076  21.231  15.030  1.00  0.87           H  
ATOM    824 2HB  GLU A  62       4.734  21.435  14.473  1.00  0.87           H  
ATOM    825 1HG  GLU A  62       4.125  23.769  13.712  1.00  0.87           H  
ATOM    826 2HG  GLU A  62       2.525  23.512  14.409  1.00  0.87           H  
ATOM    827  N   LYS A  63       2.812  18.858  12.734  1.00  0.83           N  
ATOM    828  CA  LYS A  63       3.098  17.440  12.581  1.00  0.83           C  
ATOM    829  C   LYS A  63       2.588  16.850  11.260  1.00  0.83           C  
ATOM    830  O   LYS A  63       2.571  15.627  11.103  1.00  0.83           O  
ATOM    831  CB  LYS A  63       2.486  16.663  13.750  1.00  0.83           C  
ATOM    832  CG  LYS A  63       3.073  17.016  15.115  1.00  0.83           C  
ATOM    833  CD  LYS A  63       2.452  16.181  16.228  1.00  0.83           C  
ATOM    834  CE  LYS A  63       3.044  16.548  17.584  1.00  0.83           C  
ATOM    835  NZ  LYS A  63       2.438  15.759  18.691  1.00  0.83           N  
ATOM    836  H   LYS A  63       1.839  19.124  12.860  1.00  0.83           H  
ATOM    837  HA  LYS A  63       4.179  17.306  12.604  1.00  0.83           H  
ATOM    838 1HB  LYS A  63       1.408  16.866  13.787  1.00  0.83           H  
ATOM    839 2HB  LYS A  63       2.610  15.593  13.587  1.00  0.83           H  
ATOM    840 1HG  LYS A  63       4.150  16.849  15.099  1.00  0.83           H  
ATOM    841 2HG  LYS A  63       2.891  18.073  15.323  1.00  0.83           H  
ATOM    842 1HD  LYS A  63       1.372  16.348  16.248  1.00  0.83           H  
ATOM    843 2HD  LYS A  63       2.637  15.125  16.036  1.00  0.83           H  
ATOM    844 1HE  LYS A  63       4.117  16.363  17.566  1.00  0.83           H  
ATOM    845 2HE  LYS A  63       2.870  17.608  17.771  1.00  0.83           H  
ATOM    846 1HZ  LYS A  63       2.857  16.035  19.568  1.00  0.83           H  
ATOM    847 2HZ  LYS A  63       1.444  15.932  18.725  1.00  0.83           H  
ATOM    848 3HZ  LYS A  63       2.603  14.776  18.535  1.00  0.83           H  
ATOM    849  N   LEU A  64       2.151  17.686  10.312  1.00  0.79           N  
ATOM    850  CA  LEU A  64       1.587  17.121   9.081  1.00  0.79           C  
ATOM    851  C   LEU A  64       2.538  17.025   7.897  1.00  0.79           C  
ATOM    852  O   LEU A  64       3.381  17.890   7.691  1.00  0.79           O  
ATOM    853  CB  LEU A  64       0.410  17.957   8.604  1.00  0.79           C  
ATOM    854  CG  LEU A  64      -0.703  18.114   9.563  1.00  0.79           C  
ATOM    855  CD1 LEU A  64      -1.809  18.931   8.921  1.00  0.79           C  
ATOM    856  CD2 LEU A  64      -1.138  16.772  10.019  1.00  0.79           C  
ATOM    857  H   LEU A  64       2.175  18.699  10.450  1.00  0.79           H  
ATOM    858  HA  LEU A  64       1.230  16.116   9.304  1.00  0.79           H  
ATOM    859 1HB  LEU A  64       0.774  18.956   8.362  1.00  0.79           H  
ATOM    860 2HB  LEU A  64       0.012  17.507   7.699  1.00  0.79           H  
ATOM    861  HG  LEU A  64      -0.360  18.666  10.396  1.00  0.79           H  
ATOM    862 1HD1 LEU A  64      -2.616  19.076   9.636  1.00  0.79           H  
ATOM    863 2HD1 LEU A  64      -1.422  19.894   8.619  1.00  0.79           H  
ATOM    864 3HD1 LEU A  64      -2.182  18.401   8.044  1.00  0.79           H  
ATOM    865 1HD2 LEU A  64      -1.948  16.874  10.740  1.00  0.79           H  
ATOM    866 2HD2 LEU A  64      -1.461  16.200   9.173  1.00  0.79           H  
ATOM    867 3HD2 LEU A  64      -0.297  16.266  10.488  1.00  0.79           H  
ATOM    868  N   ASP A  65       2.353  15.984   7.073  1.00  0.75           N  
ATOM    869  CA  ASP A  65       3.052  15.845   5.788  1.00  0.75           C  
ATOM    870  C   ASP A  65       2.099  16.373   4.715  1.00  0.75           C  
ATOM    871  O   ASP A  65       2.508  16.849   3.647  1.00  0.75           O  
ATOM    872  CB  ASP A  65       3.410  14.391   5.476  1.00  0.75           C  
ATOM    873  CG  ASP A  65       4.357  13.724   6.498  1.00  0.75           C  
ATOM    874  OD1 ASP A  65       5.458  14.212   6.760  1.00  0.75           O  
ATOM    875  OD2 ASP A  65       3.940  12.701   7.017  1.00  0.75           O  
ATOM    876  H   ASP A  65       1.658  15.284   7.318  1.00  0.75           H  
ATOM    877  HA  ASP A  65       3.950  16.460   5.783  1.00  0.75           H  
ATOM    878 1HB  ASP A  65       2.485  13.807   5.426  1.00  0.75           H  
ATOM    879 2HB  ASP A  65       3.872  14.342   4.491  1.00  0.75           H  
ATOM    880  N   ALA A  66       0.810  16.239   5.016  1.00  0.72           N  
ATOM    881  CA  ALA A  66      -0.233  16.676   4.117  1.00  0.72           C  
ATOM    882  C   ALA A  66      -1.447  17.161   4.890  1.00  0.72           C  
ATOM    883  O   ALA A  66      -1.742  16.682   5.988  1.00  0.72           O  
ATOM    884  CB  ALA A  66      -0.645  15.549   3.189  1.00  0.72           C  
ATOM    885  H   ALA A  66       0.551  15.788   5.891  1.00  0.72           H  
ATOM    886  HA  ALA A  66       0.152  17.502   3.535  1.00  0.72           H  
ATOM    887 1HB  ALA A  66      -1.418  15.912   2.521  1.00  0.72           H  
ATOM    888 2HB  ALA A  66       0.217  15.215   2.609  1.00  0.72           H  
ATOM    889 3HB  ALA A  66      -1.031  14.722   3.776  1.00  0.72           H  
ATOM    890  N   LEU A  67      -2.153  18.094   4.281  1.00  0.70           N  
ATOM    891  CA  LEU A  67      -3.381  18.644   4.831  1.00  0.70           C  
ATOM    892  C   LEU A  67      -4.520  18.581   3.833  1.00  0.70           C  
ATOM    893  O   LEU A  67      -4.375  19.028   2.701  1.00  0.70           O  
ATOM    894  CB  LEU A  67      -3.147  20.099   5.232  1.00  0.70           C  
ATOM    895  CG  LEU A  67      -4.339  20.881   5.682  1.00  0.70           C  
ATOM    896  CD1 LEU A  67      -4.880  20.345   6.964  1.00  0.70           C  
ATOM    897  CD2 LEU A  67      -3.917  22.267   5.824  1.00  0.70           C  
ATOM    898  H   LEU A  67      -1.797  18.447   3.390  1.00  0.70           H  
ATOM    899  HA  LEU A  67      -3.664  18.068   5.710  1.00  0.70           H  
ATOM    900 1HB  LEU A  67      -2.416  20.120   6.038  1.00  0.70           H  
ATOM    901 2HB  LEU A  67      -2.723  20.615   4.382  1.00  0.70           H  
ATOM    902  HG  LEU A  67      -5.129  20.809   4.940  1.00  0.70           H  
ATOM    903 1HD1 LEU A  67      -5.731  20.944   7.245  1.00  0.70           H  
ATOM    904 2HD1 LEU A  67      -5.190  19.314   6.830  1.00  0.70           H  
ATOM    905 3HD1 LEU A  67      -4.122  20.400   7.739  1.00  0.70           H  
ATOM    906 1HD2 LEU A  67      -4.762  22.873   6.151  1.00  0.70           H  
ATOM    907 2HD2 LEU A  67      -3.128  22.293   6.550  1.00  0.70           H  
ATOM    908 3HD2 LEU A  67      -3.543  22.639   4.878  1.00  0.70           H  
ATOM    909  N   LEU A  68      -5.623  17.990   4.247  1.00  0.70           N  
ATOM    910  CA  LEU A  68      -6.834  17.872   3.453  1.00  0.70           C  
ATOM    911  C   LEU A  68      -7.902  18.813   3.981  1.00  0.70           C  
ATOM    912  O   LEU A  68      -8.338  18.689   5.130  1.00  0.70           O  
ATOM    913  CB  LEU A  68      -7.291  16.407   3.475  1.00  0.70           C  
ATOM    914  CG  LEU A  68      -8.596  16.035   2.829  1.00  0.70           C  
ATOM    915  CD1 LEU A  68      -8.555  16.367   1.396  1.00  0.70           C  
ATOM    916  CD2 LEU A  68      -8.801  14.506   3.001  1.00  0.70           C  
ATOM    917  H   LEU A  68      -5.637  17.614   5.187  1.00  0.70           H  
ATOM    918  HA  LEU A  68      -6.612  18.157   2.426  1.00  0.70           H  
ATOM    919 1HB  LEU A  68      -6.517  15.810   2.995  1.00  0.70           H  
ATOM    920 2HB  LEU A  68      -7.347  16.099   4.513  1.00  0.70           H  
ATOM    921  HG  LEU A  68      -9.401  16.580   3.292  1.00  0.70           H  
ATOM    922 1HD1 LEU A  68      -9.493  16.087   0.918  1.00  0.70           H  
ATOM    923 2HD1 LEU A  68      -8.391  17.440   1.260  1.00  0.70           H  
ATOM    924 3HD1 LEU A  68      -7.743  15.812   0.970  1.00  0.70           H  
ATOM    925 1HD2 LEU A  68      -9.726  14.209   2.531  1.00  0.70           H  
ATOM    926 2HD2 LEU A  68      -7.976  13.973   2.526  1.00  0.70           H  
ATOM    927 3HD2 LEU A  68      -8.833  14.254   4.056  1.00  0.70           H  
ATOM    928  N   VAL A  69      -8.299  19.771   3.147  1.00  0.74           N  
ATOM    929  CA  VAL A  69      -9.276  20.748   3.574  1.00  0.74           C  
ATOM    930  C   VAL A  69     -10.623  20.450   2.896  1.00  0.74           C  
ATOM    931  O   VAL A  69     -10.746  20.473   1.667  1.00  0.74           O  
ATOM    932  CB  VAL A  69      -8.772  22.174   3.230  1.00  0.74           C  
ATOM    933  CG1 VAL A  69      -9.752  23.173   3.697  1.00  0.74           C  
ATOM    934  CG2 VAL A  69      -7.373  22.413   3.798  1.00  0.74           C  
ATOM    935  H   VAL A  69      -7.884  19.844   2.217  1.00  0.74           H  
ATOM    936  HA  VAL A  69      -9.417  20.663   4.640  1.00  0.74           H  
ATOM    937  HB  VAL A  69      -8.719  22.272   2.151  1.00  0.74           H  
ATOM    938 1HG1 VAL A  69      -9.416  24.158   3.429  1.00  0.74           H  
ATOM    939 2HG1 VAL A  69     -10.691  22.955   3.225  1.00  0.74           H  
ATOM    940 3HG1 VAL A  69      -9.856  23.115   4.774  1.00  0.74           H  
ATOM    941 1HG2 VAL A  69      -7.038  23.411   3.518  1.00  0.74           H  
ATOM    942 2HG2 VAL A  69      -7.380  22.328   4.868  1.00  0.74           H  
ATOM    943 3HG2 VAL A  69      -6.692  21.670   3.378  1.00  0.74           H  
ATOM    944  N   LEU A  70     -11.619  20.121   3.723  1.00  0.80           N  
ATOM    945  CA  LEU A  70     -12.958  19.688   3.293  1.00  0.80           C  
ATOM    946  C   LEU A  70     -14.080  20.568   3.804  1.00  0.80           C  
ATOM    947  O   LEU A  70     -15.206  20.125   4.036  1.00  0.80           O  
ATOM    948  CB  LEU A  70     -13.165  18.233   3.701  1.00  0.80           C  
ATOM    949  CG  LEU A  70     -12.334  17.257   2.890  1.00  0.80           C  
ATOM    950  CD1 LEU A  70     -12.245  15.960   3.533  1.00  0.80           C  
ATOM    951  CD2 LEU A  70     -13.029  17.048   1.588  1.00  0.80           C  
ATOM    952  H   LEU A  70     -11.441  20.139   4.734  1.00  0.80           H  
ATOM    953  HA  LEU A  70     -12.989  19.731   2.208  1.00  0.80           H  
ATOM    954 1HB  LEU A  70     -12.888  18.126   4.755  1.00  0.80           H  
ATOM    955 2HB  LEU A  70     -14.217  17.975   3.585  1.00  0.80           H  
ATOM    956  HG  LEU A  70     -11.342  17.665   2.741  1.00  0.80           H  
ATOM    957 1HD1 LEU A  70     -11.667  15.307   2.907  1.00  0.80           H  
ATOM    958 2HD1 LEU A  70     -11.770  16.059   4.501  1.00  0.80           H  
ATOM    959 3HD1 LEU A  70     -13.242  15.544   3.648  1.00  0.80           H  
ATOM    960 1HD2 LEU A  70     -12.458  16.350   0.968  1.00  0.80           H  
ATOM    961 2HD2 LEU A  70     -13.996  16.644   1.780  1.00  0.80           H  
ATOM    962 3HD2 LEU A  70     -13.146  17.990   1.085  1.00  0.80           H  
ATOM    963  N   VAL A  71     -13.747  21.823   3.971  1.00  0.87           N  
ATOM    964  CA  VAL A  71     -14.673  22.833   4.429  1.00  0.87           C  
ATOM    965  C   VAL A  71     -15.647  23.111   3.280  1.00  0.87           C  
ATOM    966  O   VAL A  71     -15.500  22.559   2.189  1.00  0.87           O  
ATOM    967  CB  VAL A  71     -13.916  24.086   4.787  1.00  0.87           C  
ATOM    968  CG1 VAL A  71     -12.893  23.814   5.878  1.00  0.87           C  
ATOM    969  CG2 VAL A  71     -13.325  24.601   3.605  1.00  0.87           C  
ATOM    970  H   VAL A  71     -12.800  22.087   3.762  1.00  0.87           H  
ATOM    971  HA  VAL A  71     -15.221  22.463   5.293  1.00  0.87           H  
ATOM    972  HB  VAL A  71     -14.602  24.805   5.183  1.00  0.87           H  
ATOM    973 1HG1 VAL A  71     -12.380  24.744   6.113  1.00  0.87           H  
ATOM    974 2HG1 VAL A  71     -13.396  23.447   6.761  1.00  0.87           H  
ATOM    975 3HG1 VAL A  71     -12.171  23.076   5.535  1.00  0.87           H  
ATOM    976 1HG2 VAL A  71     -12.807  25.490   3.862  1.00  0.87           H  
ATOM    977 2HG2 VAL A  71     -12.651  23.881   3.202  1.00  0.87           H  
ATOM    978 3HG2 VAL A  71     -14.092  24.825   2.863  1.00  0.87           H  
ATOM    979  N   VAL A  72     -16.684  23.890   3.537  1.00  0.94           N  
ATOM    980  CA  VAL A  72     -17.714  24.113   2.529  1.00  0.94           C  
ATOM    981  C   VAL A  72     -17.306  24.999   1.348  1.00  0.94           C  
ATOM    982  O   VAL A  72     -17.626  24.693   0.195  1.00  0.94           O  
ATOM    983  CB  VAL A  72     -18.937  24.745   3.197  1.00  0.94           C  
ATOM    984  CG1 VAL A  72     -19.969  25.120   2.156  1.00  0.94           C  
ATOM    985  CG2 VAL A  72     -19.502  23.774   4.209  1.00  0.94           C  
ATOM    986  H   VAL A  72     -16.762  24.369   4.432  1.00  0.94           H  
ATOM    987  HA  VAL A  72     -18.002  23.138   2.138  1.00  0.94           H  
ATOM    988  HB  VAL A  72     -18.638  25.664   3.696  1.00  0.94           H  
ATOM    989 1HG1 VAL A  72     -20.826  25.581   2.644  1.00  0.94           H  
ATOM    990 2HG1 VAL A  72     -19.537  25.821   1.451  1.00  0.94           H  
ATOM    991 3HG1 VAL A  72     -20.290  24.225   1.625  1.00  0.94           H  
ATOM    992 1HG2 VAL A  72     -20.365  24.221   4.700  1.00  0.94           H  
ATOM    993 2HG2 VAL A  72     -19.804  22.858   3.703  1.00  0.94           H  
ATOM    994 3HG2 VAL A  72     -18.736  23.546   4.953  1.00  0.94           H  
ATOM    995  N   ASN A  73     -16.619  26.103   1.633  1.00  0.97           N  
ATOM    996  CA  ASN A  73     -16.308  27.086   0.596  1.00  0.97           C  
ATOM    997  C   ASN A  73     -14.995  27.838   0.762  1.00  0.97           C  
ATOM    998  O   ASN A  73     -14.261  27.644   1.731  1.00  0.97           O  
ATOM    999  CB  ASN A  73     -17.453  28.085   0.545  1.00  0.97           C  
ATOM   1000  CG  ASN A  73     -17.676  28.777   1.877  1.00  0.97           C  
ATOM   1001  OD1 ASN A  73     -16.731  29.180   2.577  1.00  0.97           O  
ATOM   1002  ND2 ASN A  73     -18.932  28.919   2.244  1.00  0.97           N  
ATOM   1003  H   ASN A  73     -16.348  26.270   2.589  1.00  0.97           H  
ATOM   1004  HA  ASN A  73     -16.251  26.560  -0.361  1.00  0.97           H  
ATOM   1005 1HB  ASN A  73     -17.258  28.839  -0.214  1.00  0.97           H  
ATOM   1006 2HB  ASN A  73     -18.368  27.571   0.255  1.00  0.97           H  
ATOM   1007 1HD2 ASN A  73     -19.153  29.368   3.112  1.00  0.97           H  
ATOM   1008 2HD2 ASN A  73     -19.670  28.587   1.653  1.00  0.97           H  
ATOM   1009  N   ALA A  74     -14.722  28.744  -0.183  1.00  0.98           N  
ATOM   1010  CA  ALA A  74     -13.478  29.508  -0.199  1.00  0.98           C  
ATOM   1011  C   ALA A  74     -13.257  30.333   1.035  1.00  0.98           C  
ATOM   1012  O   ALA A  74     -12.134  30.417   1.528  1.00  0.98           O  
ATOM   1013  CB  ALA A  74     -13.467  30.452  -1.375  1.00  0.98           C  
ATOM   1014  H   ALA A  74     -15.379  28.870  -0.941  1.00  0.98           H  
ATOM   1015  HA  ALA A  74     -12.657  28.803  -0.281  1.00  0.98           H  
ATOM   1016 1HB  ALA A  74     -12.519  30.992  -1.400  1.00  0.98           H  
ATOM   1017 2HB  ALA A  74     -13.588  29.908  -2.291  1.00  0.98           H  
ATOM   1018 3HB  ALA A  74     -14.284  31.165  -1.277  1.00  0.98           H  
ATOM   1019  N   ALA A  75     -14.316  30.944   1.560  1.00  0.94           N  
ATOM   1020  CA  ALA A  75     -14.122  31.755   2.744  1.00  0.94           C  
ATOM   1021  C   ALA A  75     -13.637  30.876   3.873  1.00  0.94           C  
ATOM   1022  O   ALA A  75     -12.689  31.226   4.573  1.00  0.94           O  
ATOM   1023  CB  ALA A  75     -15.405  32.459   3.136  1.00  0.94           C  
ATOM   1024  H   ALA A  75     -15.231  30.842   1.148  1.00  0.94           H  
ATOM   1025  HA  ALA A  75     -13.352  32.497   2.532  1.00  0.94           H  
ATOM   1026 1HB  ALA A  75     -15.229  33.066   4.023  1.00  0.94           H  
ATOM   1027 2HB  ALA A  75     -15.735  33.095   2.318  1.00  0.94           H  
ATOM   1028 3HB  ALA A  75     -16.172  31.716   3.353  1.00  0.94           H  
ATOM   1029  N   GLN A  76     -14.235  29.692   4.010  1.00  0.89           N  
ATOM   1030  CA  GLN A  76     -13.815  28.804   5.078  1.00  0.89           C  
ATOM   1031  C   GLN A  76     -12.407  28.272   4.843  1.00  0.89           C  
ATOM   1032  O   GLN A  76     -11.614  28.174   5.780  1.00  0.89           O  
ATOM   1033  CB  GLN A  76     -14.796  27.655   5.287  1.00  0.89           C  
ATOM   1034  CG  GLN A  76     -16.132  28.060   5.859  1.00  0.89           C  
ATOM   1035  CD  GLN A  76     -17.064  26.862   6.168  1.00  0.89           C  
ATOM   1036  OE1 GLN A  76     -16.942  25.730   5.660  1.00  0.89           O  
ATOM   1037  NE2 GLN A  76     -18.027  27.129   7.043  1.00  0.89           N  
ATOM   1038  H   GLN A  76     -15.001  29.428   3.391  1.00  0.89           H  
ATOM   1039  HA  GLN A  76     -13.798  29.380   6.002  1.00  0.89           H  
ATOM   1040 1HB  GLN A  76     -14.971  27.160   4.330  1.00  0.89           H  
ATOM   1041 2HB  GLN A  76     -14.350  26.938   5.964  1.00  0.89           H  
ATOM   1042 1HG  GLN A  76     -15.950  28.605   6.789  1.00  0.89           H  
ATOM   1043 2HG  GLN A  76     -16.633  28.710   5.145  1.00  0.89           H  
ATOM   1044 1HE2 GLN A  76     -18.679  26.416   7.311  1.00  0.89           H  
ATOM   1045 2HE2 GLN A  76     -18.100  28.049   7.439  1.00  0.89           H  
ATOM   1046  N   VAL A  77     -12.051  27.986   3.586  1.00  0.83           N  
ATOM   1047  CA  VAL A  77     -10.709  27.474   3.335  1.00  0.83           C  
ATOM   1048  C   VAL A  77      -9.685  28.509   3.735  1.00  0.83           C  
ATOM   1049  O   VAL A  77      -8.706  28.191   4.415  1.00  0.83           O  
ATOM   1050  CB  VAL A  77     -10.473  27.107   1.854  1.00  0.83           C  
ATOM   1051  CG1 VAL A  77      -9.012  26.799   1.649  1.00  0.83           C  
ATOM   1052  CG2 VAL A  77     -11.257  25.926   1.476  1.00  0.83           C  
ATOM   1053  H   VAL A  77     -12.729  28.078   2.828  1.00  0.83           H  
ATOM   1054  HA  VAL A  77     -10.557  26.582   3.943  1.00  0.83           H  
ATOM   1055  HB  VAL A  77     -10.740  27.951   1.217  1.00  0.83           H  
ATOM   1056 1HG1 VAL A  77      -8.843  26.539   0.615  1.00  0.83           H  
ATOM   1057 2HG1 VAL A  77      -8.433  27.682   1.907  1.00  0.83           H  
ATOM   1058 3HG1 VAL A  77      -8.710  25.971   2.274  1.00  0.83           H  
ATOM   1059 1HG2 VAL A  77     -11.055  25.677   0.466  1.00  0.83           H  
ATOM   1060 2HG2 VAL A  77     -10.985  25.104   2.087  1.00  0.83           H  
ATOM   1061 3HG2 VAL A  77     -12.307  26.143   1.588  1.00  0.83           H  
ATOM   1062  N   LYS A  78      -9.928  29.755   3.336  1.00  0.79           N  
ATOM   1063  CA  LYS A  78      -9.028  30.840   3.664  1.00  0.79           C  
ATOM   1064  C   LYS A  78      -8.972  31.098   5.173  1.00  0.79           C  
ATOM   1065  O   LYS A  78      -7.897  31.337   5.721  1.00  0.79           O  
ATOM   1066  CB  LYS A  78      -9.439  32.096   2.886  1.00  0.79           C  
ATOM   1067  CG  LYS A  78      -9.140  32.018   1.342  1.00  0.79           C  
ATOM   1068  CD  LYS A  78      -9.648  33.268   0.582  1.00  0.79           C  
ATOM   1069  CE  LYS A  78      -9.257  33.252  -0.931  1.00  0.79           C  
ATOM   1070  NZ  LYS A  78      -9.828  34.446  -1.681  1.00  0.79           N  
ATOM   1071  H   LYS A  78     -10.761  29.955   2.781  1.00  0.79           H  
ATOM   1072  HA  LYS A  78      -8.035  30.549   3.339  1.00  0.79           H  
ATOM   1073 1HB  LYS A  78     -10.515  32.255   3.009  1.00  0.79           H  
ATOM   1074 2HB  LYS A  78      -8.927  32.965   3.294  1.00  0.79           H  
ATOM   1075 1HG  LYS A  78      -8.066  31.918   1.182  1.00  0.79           H  
ATOM   1076 2HG  LYS A  78      -9.632  31.133   0.932  1.00  0.79           H  
ATOM   1077 1HD  LYS A  78     -10.738  33.310   0.658  1.00  0.79           H  
ATOM   1078 2HD  LYS A  78      -9.235  34.165   1.040  1.00  0.79           H  
ATOM   1079 1HE  LYS A  78      -8.168  33.287  -1.006  1.00  0.79           H  
ATOM   1080 2HE  LYS A  78      -9.613  32.334  -1.403  1.00  0.79           H  
ATOM   1081 1HZ  LYS A  78      -9.526  34.439  -2.673  1.00  0.79           H  
ATOM   1082 2HZ  LYS A  78     -10.838  34.431  -1.653  1.00  0.79           H  
ATOM   1083 3HZ  LYS A  78      -9.495  35.306  -1.265  1.00  0.79           H  
ATOM   1084  N   GLN A  79     -10.105  30.990   5.879  1.00  0.76           N  
ATOM   1085  CA  GLN A  79     -10.092  31.196   7.330  1.00  0.76           C  
ATOM   1086  C   GLN A  79      -9.254  30.130   8.037  1.00  0.76           C  
ATOM   1087  O   GLN A  79      -8.499  30.440   8.966  1.00  0.76           O  
ATOM   1088  CB  GLN A  79     -11.524  31.160   7.881  1.00  0.76           C  
ATOM   1089  CG  GLN A  79     -12.378  32.363   7.501  1.00  0.76           C  
ATOM   1090  CD  GLN A  79     -13.858  32.174   7.836  1.00  0.76           C  
ATOM   1091  OE1 GLN A  79     -14.337  31.054   8.070  1.00  0.76           O  
ATOM   1092  NE2 GLN A  79     -14.594  33.281   7.858  1.00  0.76           N  
ATOM   1093  H   GLN A  79     -10.990  30.810   5.404  1.00  0.76           H  
ATOM   1094  HA  GLN A  79      -9.656  32.169   7.540  1.00  0.76           H  
ATOM   1095 1HB  GLN A  79     -12.023  30.266   7.510  1.00  0.76           H  
ATOM   1096 2HB  GLN A  79     -11.493  31.088   8.966  1.00  0.76           H  
ATOM   1097 1HG  GLN A  79     -12.020  33.215   8.076  1.00  0.76           H  
ATOM   1098 2HG  GLN A  79     -12.272  32.577   6.452  1.00  0.76           H  
ATOM   1099 1HE2 GLN A  79     -15.571  33.230   8.069  1.00  0.76           H  
ATOM   1100 2HE2 GLN A  79     -14.171  34.166   7.661  1.00  0.76           H  
ATOM   1101  N   VAL A  80      -9.357  28.882   7.569  1.00  0.76           N  
ATOM   1102  CA  VAL A  80      -8.604  27.777   8.146  1.00  0.76           C  
ATOM   1103  C   VAL A  80      -7.128  27.848   7.829  1.00  0.76           C  
ATOM   1104  O   VAL A  80      -6.303  27.632   8.716  1.00  0.76           O  
ATOM   1105  CB  VAL A  80      -9.120  26.412   7.656  1.00  0.76           C  
ATOM   1106  CG1 VAL A  80      -8.185  25.304   8.133  1.00  0.76           C  
ATOM   1107  CG2 VAL A  80     -10.512  26.158   8.195  1.00  0.76           C  
ATOM   1108  H   VAL A  80     -10.010  28.690   6.807  1.00  0.76           H  
ATOM   1109  HA  VAL A  80      -8.726  27.818   9.227  1.00  0.76           H  
ATOM   1110  HB  VAL A  80      -9.139  26.405   6.560  1.00  0.76           H  
ATOM   1111 1HG1 VAL A  80      -8.566  24.374   7.777  1.00  0.76           H  
ATOM   1112 2HG1 VAL A  80      -7.181  25.469   7.737  1.00  0.76           H  
ATOM   1113 3HG1 VAL A  80      -8.150  25.292   9.223  1.00  0.76           H  
ATOM   1114 1HG2 VAL A  80     -10.861  25.193   7.842  1.00  0.76           H  
ATOM   1115 2HG2 VAL A  80     -10.482  26.159   9.284  1.00  0.76           H  
ATOM   1116 3HG2 VAL A  80     -11.187  26.938   7.855  1.00  0.76           H  
ATOM   1117  N   LEU A  81      -6.795  28.139   6.573  1.00  0.78           N  
ATOM   1118  CA  LEU A  81      -5.404  28.177   6.163  1.00  0.78           C  
ATOM   1119  C   LEU A  81      -4.641  29.463   6.471  1.00  0.78           C  
ATOM   1120  O   LEU A  81      -3.468  29.384   6.850  1.00  0.78           O  
ATOM   1121  CB  LEU A  81      -5.296  27.924   4.648  1.00  0.78           C  
ATOM   1122  CG  LEU A  81      -5.657  26.538   4.133  1.00  0.78           C  
ATOM   1123  CD1 LEU A  81      -5.562  26.534   2.603  1.00  0.78           C  
ATOM   1124  CD2 LEU A  81      -4.705  25.518   4.733  1.00  0.78           C  
ATOM   1125  H   LEU A  81      -7.522  28.309   5.879  1.00  0.78           H  
ATOM   1126  HA  LEU A  81      -4.898  27.364   6.668  1.00  0.78           H  
ATOM   1127 1HB  LEU A  81      -5.964  28.626   4.151  1.00  0.78           H  
ATOM   1128 2HB  LEU A  81      -4.278  28.144   4.335  1.00  0.78           H  
ATOM   1129  HG  LEU A  81      -6.689  26.300   4.414  1.00  0.78           H  
ATOM   1130 1HD1 LEU A  81      -5.829  25.548   2.220  1.00  0.78           H  
ATOM   1131 2HD1 LEU A  81      -6.232  27.276   2.198  1.00  0.78           H  
ATOM   1132 3HD1 LEU A  81      -4.550  26.777   2.303  1.00  0.78           H  
ATOM   1133 1HD2 LEU A  81      -4.967  24.535   4.356  1.00  0.78           H  
ATOM   1134 2HD2 LEU A  81      -3.680  25.757   4.445  1.00  0.78           H  
ATOM   1135 3HD2 LEU A  81      -4.792  25.531   5.817  1.00  0.78           H  
ATOM   1136  N   PHE A  82      -5.253  30.642   6.301  1.00  0.81           N  
ATOM   1137  CA  PHE A  82      -4.480  31.877   6.412  1.00  0.81           C  
ATOM   1138  C   PHE A  82      -4.945  32.886   7.466  1.00  0.81           C  
ATOM   1139  O   PHE A  82      -4.580  34.063   7.386  1.00  0.81           O  
ATOM   1140  CB  PHE A  82      -4.521  32.585   5.075  1.00  0.81           C  
ATOM   1141  CG  PHE A  82      -4.187  31.698   3.947  1.00  0.81           C  
ATOM   1142  CD1 PHE A  82      -5.192  31.342   3.089  1.00  0.81           C  
ATOM   1143  CD2 PHE A  82      -2.933  31.176   3.760  1.00  0.81           C  
ATOM   1144  CE1 PHE A  82      -4.970  30.505   2.051  1.00  0.81           C  
ATOM   1145  CE2 PHE A  82      -2.698  30.324   2.712  1.00  0.81           C  
ATOM   1146  CZ  PHE A  82      -3.728  29.997   1.860  1.00  0.81           C  
ATOM   1147  H   PHE A  82      -6.234  30.705   6.040  1.00  0.81           H  
ATOM   1148  HA  PHE A  82      -3.449  31.611   6.643  1.00  0.81           H  
ATOM   1149 1HB  PHE A  82      -5.523  32.985   4.912  1.00  0.81           H  
ATOM   1150 2HB  PHE A  82      -3.823  33.419   5.079  1.00  0.81           H  
ATOM   1151  HD1 PHE A  82      -6.179  31.756   3.259  1.00  0.81           H  
ATOM   1152  HD2 PHE A  82      -2.137  31.441   4.453  1.00  0.81           H  
ATOM   1153  HE1 PHE A  82      -5.784  30.244   1.380  1.00  0.81           H  
ATOM   1154  HE2 PHE A  82      -1.706  29.916   2.554  1.00  0.81           H  
ATOM   1155  HZ  PHE A  82      -3.564  29.348   1.039  1.00  0.81           H  
ATOM   1156  N   GLY A  83      -5.736  32.472   8.441  1.00  0.84           N  
ATOM   1157  CA  GLY A  83      -6.218  33.432   9.429  1.00  0.84           C  
ATOM   1158  C   GLY A  83      -5.155  33.727  10.483  1.00  0.84           C  
ATOM   1159  O   GLY A  83      -4.041  33.209  10.411  1.00  0.84           O  
ATOM   1160  H   GLY A  83      -6.033  31.504   8.479  1.00  0.84           H  
ATOM   1161 1HA  GLY A  83      -6.508  34.355   8.927  1.00  0.84           H  
ATOM   1162 2HA  GLY A  83      -7.114  33.032   9.905  1.00  0.84           H  
ATOM   1163  N   GLU A  84      -5.511  34.493  11.515  1.00  0.86           N  
ATOM   1164  CA  GLU A  84      -4.546  34.865  12.562  1.00  0.86           C  
ATOM   1165  C   GLU A  84      -3.874  33.644  13.183  1.00  0.86           C  
ATOM   1166  O   GLU A  84      -2.672  33.642  13.463  1.00  0.86           O  
ATOM   1167  CB  GLU A  84      -5.245  35.663  13.663  1.00  0.86           C  
ATOM   1168  CG  GLU A  84      -4.321  36.144  14.778  1.00  0.86           C  
ATOM   1169  CD  GLU A  84      -5.026  36.990  15.818  1.00  0.86           C  
ATOM   1170  OE1 GLU A  84      -6.210  37.196  15.692  1.00  0.86           O  
ATOM   1171  OE2 GLU A  84      -4.373  37.428  16.737  1.00  0.86           O  
ATOM   1172  H   GLU A  84      -6.447  34.871  11.550  1.00  0.86           H  
ATOM   1173  HA  GLU A  84      -3.771  35.485  12.110  1.00  0.86           H  
ATOM   1174 1HB  GLU A  84      -5.730  36.536  13.228  1.00  0.86           H  
ATOM   1175 2HB  GLU A  84      -6.022  35.048  14.119  1.00  0.86           H  
ATOM   1176 1HG  GLU A  84      -3.887  35.273  15.270  1.00  0.86           H  
ATOM   1177 2HG  GLU A  84      -3.508  36.719  14.338  1.00  0.86           H  
ATOM   1178  N   THR A  85      -4.670  32.603  13.371  1.00  0.86           N  
ATOM   1179  CA  THR A  85      -4.247  31.348  13.957  1.00  0.86           C  
ATOM   1180  C   THR A  85      -4.398  30.258  12.912  1.00  0.86           C  
ATOM   1181  O   THR A  85      -4.674  29.106  13.242  1.00  0.86           O  
ATOM   1182  CB  THR A  85      -5.062  31.011  15.212  1.00  0.86           C  
ATOM   1183  OG1 THR A  85      -6.460  30.964  14.888  1.00  0.86           O  
ATOM   1184  CG2 THR A  85      -4.833  32.082  16.275  1.00  0.86           C  
ATOM   1185  H   THR A  85      -5.635  32.699  13.097  1.00  0.86           H  
ATOM   1186  HA  THR A  85      -3.194  31.415  14.231  1.00  0.86           H  
ATOM   1187  HB  THR A  85      -4.751  30.039  15.597  1.00  0.86           H  
ATOM   1188  HG1 THR A  85      -6.615  30.261  14.251  1.00  0.86           H  
ATOM   1189 1HG2 THR A  85      -5.411  31.838  17.166  1.00  0.86           H  
ATOM   1190 2HG2 THR A  85      -3.773  32.122  16.528  1.00  0.86           H  
ATOM   1191 3HG2 THR A  85      -5.150  33.052  15.895  1.00  0.86           H  
ATOM   1192  N   GLY A  86      -4.304  30.666  11.644  1.00  0.83           N  
ATOM   1193  CA  GLY A  86      -4.465  29.787  10.503  1.00  0.83           C  
ATOM   1194  C   GLY A  86      -3.378  28.744  10.449  1.00  0.83           C  
ATOM   1195  O   GLY A  86      -2.276  28.936  10.964  1.00  0.83           O  
ATOM   1196  H   GLY A  86      -4.086  31.638  11.439  1.00  0.83           H  
ATOM   1197 1HA  GLY A  86      -5.441  29.302  10.545  1.00  0.83           H  
ATOM   1198 2HA  GLY A  86      -4.439  30.373   9.588  1.00  0.83           H  
ATOM   1199  N   VAL A  87      -3.704  27.651   9.796  1.00  0.79           N  
ATOM   1200  CA  VAL A  87      -2.863  26.486   9.624  1.00  0.79           C  
ATOM   1201  C   VAL A  87      -1.582  26.649   8.797  1.00  0.79           C  
ATOM   1202  O   VAL A  87      -0.545  26.107   9.173  1.00  0.79           O  
ATOM   1203  CB  VAL A  87      -3.741  25.380   9.028  1.00  0.79           C  
ATOM   1204  CG1 VAL A  87      -2.955  24.236   8.636  1.00  0.79           C  
ATOM   1205  CG2 VAL A  87      -4.735  24.954  10.048  1.00  0.79           C  
ATOM   1206  H   VAL A  87      -4.637  27.622   9.392  1.00  0.79           H  
ATOM   1207  HA  VAL A  87      -2.568  26.163  10.622  1.00  0.79           H  
ATOM   1208  HB  VAL A  87      -4.254  25.756   8.157  1.00  0.79           H  
ATOM   1209 1HG1 VAL A  87      -3.631  23.501   8.261  1.00  0.79           H  
ATOM   1210 2HG1 VAL A  87      -2.243  24.529   7.875  1.00  0.79           H  
ATOM   1211 3HG1 VAL A  87      -2.445  23.845   9.471  1.00  0.79           H  
ATOM   1212 1HG2 VAL A  87      -5.371  24.177   9.625  1.00  0.79           H  
ATOM   1213 2HG2 VAL A  87      -4.209  24.568  10.921  1.00  0.79           H  
ATOM   1214 3HG2 VAL A  87      -5.347  25.809  10.339  1.00  0.79           H  
ATOM   1215  N   ALA A  88      -1.622  27.380   7.680  1.00  0.75           N  
ATOM   1216  CA  ALA A  88      -0.467  27.442   6.779  1.00  0.75           C  
ATOM   1217  C   ALA A  88       0.818  27.926   7.435  1.00  0.75           C  
ATOM   1218  O   ALA A  88       1.887  27.380   7.168  1.00  0.75           O  
ATOM   1219  CB  ALA A  88      -0.780  28.353   5.614  1.00  0.75           C  
ATOM   1220  H   ALA A  88      -2.461  27.893   7.424  1.00  0.75           H  
ATOM   1221  HA  ALA A  88      -0.293  26.445   6.405  1.00  0.75           H  
ATOM   1222 1HB  ALA A  88       0.058  28.357   4.922  1.00  0.75           H  
ATOM   1223 2HB  ALA A  88      -1.674  27.996   5.101  1.00  0.75           H  
ATOM   1224 3HB  ALA A  88      -0.956  29.365   5.978  1.00  0.75           H  
ATOM   1225  N   GLN A  89       0.728  28.885   8.350  1.00  0.73           N  
ATOM   1226  CA  GLN A  89       1.917  29.430   9.011  1.00  0.73           C  
ATOM   1227  C   GLN A  89       2.619  28.400   9.898  1.00  0.73           C  
ATOM   1228  O   GLN A  89       3.745  28.634  10.343  1.00  0.73           O  
ATOM   1229  CB  GLN A  89       1.572  30.667   9.843  1.00  0.73           C  
ATOM   1230  CG  GLN A  89       0.806  30.350  11.069  1.00  0.73           C  
ATOM   1231  CD  GLN A  89       0.298  31.562  11.820  1.00  0.73           C  
ATOM   1232  OE1 GLN A  89       1.046  32.499  12.133  1.00  0.73           O  
ATOM   1233  NE2 GLN A  89      -0.993  31.538  12.113  1.00  0.73           N  
ATOM   1234  H   GLN A  89      -0.181  29.268   8.571  1.00  0.73           H  
ATOM   1235  HA  GLN A  89       2.625  29.725   8.243  1.00  0.73           H  
ATOM   1236 1HB  GLN A  89       2.489  31.176  10.136  1.00  0.73           H  
ATOM   1237 2HB  GLN A  89       0.983  31.358   9.244  1.00  0.73           H  
ATOM   1238 1HG  GLN A  89      -0.032  29.733  10.795  1.00  0.73           H  
ATOM   1239 2HG  GLN A  89       1.468  29.805  11.736  1.00  0.73           H  
ATOM   1240 1HE2 GLN A  89      -1.429  32.320  12.617  1.00  0.73           H  
ATOM   1241 2HE2 GLN A  89      -1.545  30.723  11.817  1.00  0.73           H  
ATOM   1242  N   HIS A  90       1.934  27.296  10.211  1.00  0.74           N  
ATOM   1243  CA  HIS A  90       2.474  26.265  11.069  1.00  0.74           C  
ATOM   1244  C   HIS A  90       2.824  24.983  10.301  1.00  0.74           C  
ATOM   1245  O   HIS A  90       3.275  24.010  10.902  1.00  0.74           O  
ATOM   1246  CB  HIS A  90       1.458  25.932  12.158  1.00  0.74           C  
ATOM   1247  CG  HIS A  90       1.144  27.044  13.082  1.00  0.74           C  
ATOM   1248  ND1 HIS A  90       2.039  27.517  14.014  1.00  0.74           N  
ATOM   1249  CD2 HIS A  90       0.023  27.777  13.227  1.00  0.74           C  
ATOM   1250  CE1 HIS A  90       1.478  28.498  14.697  1.00  0.74           C  
ATOM   1251  NE2 HIS A  90       0.254  28.677  14.241  1.00  0.74           N  
ATOM   1252  H   HIS A  90       1.013  27.131   9.808  1.00  0.74           H  
ATOM   1253  HA  HIS A  90       3.384  26.624  11.545  1.00  0.74           H  
ATOM   1254 1HB  HIS A  90       0.525  25.665  11.673  1.00  0.74           H  
ATOM   1255 2HB  HIS A  90       1.794  25.074  12.733  1.00  0.74           H  
ATOM   1256  HD1 HIS A  90       2.970  27.174  14.173  1.00  0.74           H  
ATOM   1257  HD2 HIS A  90      -0.938  27.762  12.715  1.00  0.74           H  
ATOM   1258  HE1 HIS A  90       2.028  29.007  15.486  1.00  0.74           H  
ATOM   1259  N   LEU A  91       2.623  24.967   8.979  1.00  0.76           N  
ATOM   1260  CA  LEU A  91       2.930  23.759   8.216  1.00  0.76           C  
ATOM   1261  C   LEU A  91       4.412  23.755   7.861  1.00  0.76           C  
ATOM   1262  O   LEU A  91       4.975  24.796   7.521  1.00  0.76           O  
ATOM   1263  CB  LEU A  91       2.071  23.684   6.933  1.00  0.76           C  
ATOM   1264  CG  LEU A  91       0.531  23.546   7.108  1.00  0.76           C  
ATOM   1265  CD1 LEU A  91      -0.161  23.630   5.753  1.00  0.76           C  
ATOM   1266  CD2 LEU A  91       0.205  22.228   7.757  1.00  0.76           C  
ATOM   1267  H   LEU A  91       2.280  25.794   8.491  1.00  0.76           H  
ATOM   1268  HA  LEU A  91       2.715  22.886   8.833  1.00  0.76           H  
ATOM   1269 1HB  LEU A  91       2.242  24.598   6.371  1.00  0.76           H  
ATOM   1270 2HB  LEU A  91       2.425  22.847   6.336  1.00  0.76           H  
ATOM   1271  HG  LEU A  91       0.179  24.346   7.728  1.00  0.76           H  
ATOM   1272 1HD1 LEU A  91      -1.231  23.544   5.880  1.00  0.76           H  
ATOM   1273 2HD1 LEU A  91       0.059  24.567   5.299  1.00  0.76           H  
ATOM   1274 3HD1 LEU A  91       0.193  22.828   5.112  1.00  0.76           H  
ATOM   1275 1HD2 LEU A  91      -0.871  22.146   7.893  1.00  0.76           H  
ATOM   1276 2HD2 LEU A  91       0.546  21.413   7.150  1.00  0.76           H  
ATOM   1277 3HD2 LEU A  91       0.697  22.175   8.706  1.00  0.76           H  
ATOM   1278  N   LYS A  92       5.060  22.596   7.919  1.00  0.79           N  
ATOM   1279  CA  LYS A  92       6.461  22.539   7.521  1.00  0.79           C  
ATOM   1280  C   LYS A  92       6.538  22.758   6.012  1.00  0.79           C  
ATOM   1281  O   LYS A  92       5.637  22.322   5.307  1.00  0.79           O  
ATOM   1282  CB  LYS A  92       7.097  21.206   7.930  1.00  0.79           C  
ATOM   1283  CG  LYS A  92       6.566  19.984   7.222  1.00  0.79           C  
ATOM   1284  CD  LYS A  92       7.259  18.705   7.704  1.00  0.79           C  
ATOM   1285  CE  LYS A  92       6.679  17.487   6.993  1.00  0.79           C  
ATOM   1286  NZ  LYS A  92       7.244  16.213   7.470  1.00  0.79           N  
ATOM   1287  H   LYS A  92       4.576  21.760   8.231  1.00  0.79           H  
ATOM   1288  HA  LYS A  92       6.978  23.332   8.048  1.00  0.79           H  
ATOM   1289 1HB  LYS A  92       8.172  21.239   7.768  1.00  0.79           H  
ATOM   1290 2HB  LYS A  92       6.936  21.049   8.996  1.00  0.79           H  
ATOM   1291 1HG  LYS A  92       5.499  19.879   7.441  1.00  0.79           H  
ATOM   1292 2HG  LYS A  92       6.691  20.080   6.150  1.00  0.79           H  
ATOM   1293 1HD  LYS A  92       8.326  18.764   7.494  1.00  0.79           H  
ATOM   1294 2HD  LYS A  92       7.115  18.589   8.778  1.00  0.79           H  
ATOM   1295 1HE  LYS A  92       5.632  17.471   7.171  1.00  0.79           H  
ATOM   1296 2HE  LYS A  92       6.851  17.569   5.926  1.00  0.79           H  
ATOM   1297 1HZ  LYS A  92       6.762  15.444   6.977  1.00  0.79           H  
ATOM   1298 2HZ  LYS A  92       8.230  16.176   7.298  1.00  0.79           H  
ATOM   1299 3HZ  LYS A  92       7.063  16.114   8.451  1.00  0.79           H  
ATOM   1300  N   PRO A  93       7.614  23.354   5.463  1.00  0.81           N  
ATOM   1301  CA  PRO A  93       7.826  23.531   4.029  1.00  0.81           C  
ATOM   1302  C   PRO A  93       7.598  22.249   3.223  1.00  0.81           C  
ATOM   1303  O   PRO A  93       7.018  22.276   2.144  1.00  0.81           O  
ATOM   1304  CB  PRO A  93       9.296  23.958   3.987  1.00  0.81           C  
ATOM   1305  CG  PRO A  93       9.505  24.691   5.290  1.00  0.81           C  
ATOM   1306  CD  PRO A  93       8.690  23.920   6.305  1.00  0.81           C  
ATOM   1307  HA  PRO A  93       7.176  24.342   3.659  1.00  0.81           H  
ATOM   1308 1HB  PRO A  93       9.942  23.077   3.874  1.00  0.81           H  
ATOM   1309 2HB  PRO A  93       9.467  24.599   3.107  1.00  0.81           H  
ATOM   1310 1HG  PRO A  93      10.578  24.728   5.539  1.00  0.81           H  
ATOM   1311 2HG  PRO A  93       9.167  25.737   5.184  1.00  0.81           H  
ATOM   1312 1HD  PRO A  93       9.289  23.131   6.776  1.00  0.81           H  
ATOM   1313 2HD  PRO A  93       8.295  24.649   7.025  1.00  0.81           H  
ATOM   1314  N   GLY A  94       7.956  21.088   3.773  1.00  0.80           N  
ATOM   1315  CA  GLY A  94       7.755  19.831   3.047  1.00  0.80           C  
ATOM   1316  C   GLY A  94       6.327  19.296   3.191  1.00  0.80           C  
ATOM   1317  O   GLY A  94       6.139  18.139   3.563  1.00  0.80           O  
ATOM   1318  H   GLY A  94       8.400  21.070   4.676  1.00  0.80           H  
ATOM   1319 1HA  GLY A  94       7.982  19.983   1.993  1.00  0.80           H  
ATOM   1320 2HA  GLY A  94       8.458  19.088   3.419  1.00  0.80           H  
ATOM   1321  N   THR A  95       5.342  20.144   2.895  1.00  0.77           N  
ATOM   1322  CA  THR A  95       3.927  19.823   3.064  1.00  0.77           C  
ATOM   1323  C   THR A  95       3.101  20.143   1.832  1.00  0.77           C  
ATOM   1324  O   THR A  95       3.290  21.185   1.188  1.00  0.77           O  
ATOM   1325  CB  THR A  95       3.299  20.577   4.252  1.00  0.77           C  
ATOM   1326  OG1 THR A  95       3.984  20.272   5.439  1.00  0.77           O  
ATOM   1327  CG2 THR A  95       1.811  20.239   4.433  1.00  0.77           C  
ATOM   1328  H   THR A  95       5.628  21.060   2.557  1.00  0.77           H  
ATOM   1329  HA  THR A  95       3.848  18.759   3.257  1.00  0.77           H  
ATOM   1330  HB  THR A  95       3.395  21.606   4.087  1.00  0.77           H  
ATOM   1331  HG1 THR A  95       4.693  20.929   5.535  1.00  0.77           H  
ATOM   1332 1HG2 THR A  95       1.437  20.785   5.262  1.00  0.77           H  
ATOM   1333 2HG2 THR A  95       1.244  20.513   3.554  1.00  0.77           H  
ATOM   1334 3HG2 THR A  95       1.697  19.185   4.623  1.00  0.77           H  
ATOM   1335  N   ALA A  96       2.188  19.234   1.510  1.00  0.73           N  
ATOM   1336  CA  ALA A  96       1.238  19.482   0.434  1.00  0.73           C  
ATOM   1337  C   ALA A  96      -0.154  19.731   1.012  1.00  0.73           C  
ATOM   1338  O   ALA A  96      -0.587  19.012   1.915  1.00  0.73           O  
ATOM   1339  CB  ALA A  96       1.228  18.314  -0.519  1.00  0.73           C  
ATOM   1340  H   ALA A  96       2.139  18.383   2.079  1.00  0.73           H  
ATOM   1341  HA  ALA A  96       1.540  20.379  -0.100  1.00  0.73           H  
ATOM   1342 1HB  ALA A  96       0.532  18.520  -1.327  1.00  0.73           H  
ATOM   1343 2HB  ALA A  96       2.227  18.177  -0.932  1.00  0.73           H  
ATOM   1344 3HB  ALA A  96       0.932  17.417   0.010  1.00  0.73           H  
ATOM   1345  N   VAL A  97      -0.862  20.709   0.456  1.00  0.69           N  
ATOM   1346  CA  VAL A  97      -2.220  21.010   0.895  1.00  0.69           C  
ATOM   1347  C   VAL A  97      -3.216  20.717  -0.218  1.00  0.69           C  
ATOM   1348  O   VAL A  97      -3.036  21.177  -1.348  1.00  0.69           O  
ATOM   1349  CB  VAL A  97      -2.343  22.498   1.292  1.00  0.69           C  
ATOM   1350  CG1 VAL A  97      -3.792  22.807   1.739  1.00  0.69           C  
ATOM   1351  CG2 VAL A  97      -1.325  22.840   2.399  1.00  0.69           C  
ATOM   1352  H   VAL A  97      -0.431  21.294  -0.260  1.00  0.69           H  
ATOM   1353  HA  VAL A  97      -2.462  20.389   1.757  1.00  0.69           H  
ATOM   1354  HB  VAL A  97      -2.138  23.103   0.420  1.00  0.69           H  
ATOM   1355 1HG1 VAL A  97      -3.875  23.860   1.996  1.00  0.69           H  
ATOM   1356 2HG1 VAL A  97      -4.488  22.579   0.934  1.00  0.69           H  
ATOM   1357 3HG1 VAL A  97      -4.042  22.199   2.607  1.00  0.69           H  
ATOM   1358 1HG2 VAL A  97      -1.412  23.892   2.658  1.00  0.69           H  
ATOM   1359 2HG2 VAL A  97      -1.524  22.237   3.275  1.00  0.69           H  
ATOM   1360 3HG2 VAL A  97      -0.312  22.637   2.041  1.00  0.69           H  
ATOM   1361  N   MET A  98      -4.237  19.936   0.102  1.00  0.67           N  
ATOM   1362  CA  MET A  98      -5.275  19.595  -0.845  1.00  0.67           C  
ATOM   1363  C   MET A  98      -6.543  20.374  -0.511  1.00  0.67           C  
ATOM   1364  O   MET A  98      -6.986  20.363   0.642  1.00  0.67           O  
ATOM   1365  CB  MET A  98      -5.602  18.115  -0.775  1.00  0.67           C  
ATOM   1366  CG  MET A  98      -6.529  17.645  -1.825  1.00  0.67           C  
ATOM   1367  SD  MET A  98      -6.948  15.896  -1.675  1.00  0.67           S  
ATOM   1368  CE  MET A  98      -5.382  15.146  -1.715  1.00  0.67           C  
ATOM   1369  H   MET A  98      -4.299  19.585   1.046  1.00  0.67           H  
ATOM   1370  HA  MET A  98      -4.940  19.852  -1.836  1.00  0.67           H  
ATOM   1371 1HB  MET A  98      -4.703  17.533  -0.802  1.00  0.67           H  
ATOM   1372 2HB  MET A  98      -6.073  17.909   0.174  1.00  0.67           H  
ATOM   1373 1HG  MET A  98      -7.452  18.223  -1.763  1.00  0.67           H  
ATOM   1374 2HG  MET A  98      -6.078  17.826  -2.803  1.00  0.67           H  
ATOM   1375 1HE  MET A  98      -5.494  14.069  -1.623  1.00  0.67           H  
ATOM   1376 2HE  MET A  98      -4.893  15.390  -2.650  1.00  0.67           H  
ATOM   1377 3HE  MET A  98      -4.796  15.517  -0.887  1.00  0.67           H  
ATOM   1378  N   VAL A  99      -7.144  21.027  -1.498  1.00  0.68           N  
ATOM   1379  CA  VAL A  99      -8.394  21.733  -1.222  1.00  0.68           C  
ATOM   1380  C   VAL A  99      -9.534  21.109  -2.018  1.00  0.68           C  
ATOM   1381  O   VAL A  99      -9.592  21.219  -3.242  1.00  0.68           O  
ATOM   1382  CB  VAL A  99      -8.256  23.239  -1.514  1.00  0.68           C  
ATOM   1383  CG1 VAL A  99      -9.553  23.917  -1.224  1.00  0.68           C  
ATOM   1384  CG2 VAL A  99      -7.136  23.845  -0.619  1.00  0.68           C  
ATOM   1385  H   VAL A  99      -6.722  21.019  -2.429  1.00  0.68           H  
ATOM   1386  HA  VAL A  99      -8.635  21.625  -0.165  1.00  0.68           H  
ATOM   1387  HB  VAL A  99      -8.019  23.392  -2.575  1.00  0.68           H  
ATOM   1388 1HG1 VAL A  99      -9.443  24.974  -1.428  1.00  0.68           H  
ATOM   1389 2HG1 VAL A  99     -10.343  23.500  -1.853  1.00  0.68           H  
ATOM   1390 3HG1 VAL A  99      -9.806  23.767  -0.176  1.00  0.68           H  
ATOM   1391 1HG2 VAL A  99      -7.046  24.910  -0.823  1.00  0.68           H  
ATOM   1392 2HG2 VAL A  99      -7.386  23.694   0.434  1.00  0.68           H  
ATOM   1393 3HG2 VAL A  99      -6.187  23.355  -0.842  1.00  0.68           H  
ATOM   1394  N   SER A 100     -10.428  20.436  -1.298  1.00  0.70           N  
ATOM   1395  CA  SER A 100     -11.522  19.656  -1.871  1.00  0.70           C  
ATOM   1396  C   SER A 100     -12.914  20.305  -1.839  1.00  0.70           C  
ATOM   1397  O   SER A 100     -13.915  19.709  -2.277  1.00  0.70           O  
ATOM   1398  CB  SER A 100     -11.518  18.321  -1.190  1.00  0.70           C  
ATOM   1399  OG  SER A 100     -10.376  17.587  -1.538  1.00  0.70           O  
ATOM   1400  H   SER A 100     -10.339  20.436  -0.279  1.00  0.70           H  
ATOM   1401  HA  SER A 100     -11.276  19.490  -2.911  1.00  0.70           H  
ATOM   1402 1HB  SER A 100     -11.463  18.517  -0.139  1.00  0.70           H  
ATOM   1403 2HB  SER A 100     -12.422  17.761  -1.400  1.00  0.70           H  
ATOM   1404  HG  SER A 100     -10.463  17.395  -2.503  1.00  0.70           H  
ATOM   1405  N   SER A 101     -12.960  21.532  -1.336  1.00  0.75           N  
ATOM   1406  CA  SER A 101     -14.177  22.336  -1.246  1.00  0.75           C  
ATOM   1407  C   SER A 101     -14.499  22.864  -2.641  1.00  0.75           C  
ATOM   1408  O   SER A 101     -13.648  22.772  -3.526  1.00  0.75           O  
ATOM   1409  CB  SER A 101     -13.950  23.466  -0.277  1.00  0.75           C  
ATOM   1410  OG  SER A 101     -13.025  24.340  -0.775  1.00  0.75           O  
ATOM   1411  H   SER A 101     -12.096  21.929  -1.000  1.00  0.75           H  
ATOM   1412  HA  SER A 101     -15.003  21.713  -0.895  1.00  0.75           H  
ATOM   1413 1HB  SER A 101     -14.889  23.986  -0.091  1.00  0.75           H  
ATOM   1414 2HB  SER A 101     -13.598  23.068   0.671  1.00  0.75           H  
ATOM   1415  HG  SER A 101     -13.356  24.564  -1.643  1.00  0.75           H  
ATOM   1416  N   THR A 102     -15.695  23.419  -2.877  1.00  0.80           N  
ATOM   1417  CA  THR A 102     -15.947  23.911  -4.237  1.00  0.80           C  
ATOM   1418  C   THR A 102     -15.595  25.389  -4.315  1.00  0.80           C  
ATOM   1419  O   THR A 102     -16.260  26.239  -3.719  1.00  0.80           O  
ATOM   1420  CB  THR A 102     -17.407  23.727  -4.666  1.00  0.80           C  
ATOM   1421  OG1 THR A 102     -17.755  22.358  -4.573  1.00  0.80           O  
ATOM   1422  CG2 THR A 102     -17.542  24.153  -6.130  1.00  0.80           C  
ATOM   1423  H   THR A 102     -16.393  23.498  -2.145  1.00  0.80           H  
ATOM   1424  HA  THR A 102     -15.311  23.369  -4.938  1.00  0.80           H  
ATOM   1425  HB  THR A 102     -18.067  24.323  -4.035  1.00  0.80           H  
ATOM   1426  HG1 THR A 102     -17.825  22.122  -3.641  1.00  0.80           H  
ATOM   1427 1HG2 THR A 102     -18.571  24.016  -6.461  1.00  0.80           H  
ATOM   1428 2HG2 THR A 102     -17.261  25.198  -6.224  1.00  0.80           H  
ATOM   1429 3HG2 THR A 102     -16.881  23.548  -6.751  1.00  0.80           H  
ATOM   1430  N   ILE A 103     -14.520  25.675  -5.031  1.00  0.85           N  
ATOM   1431  CA  ILE A 103     -13.964  27.018  -5.132  1.00  0.85           C  
ATOM   1432  C   ILE A 103     -13.713  27.512  -6.547  1.00  0.85           C  
ATOM   1433  O   ILE A 103     -13.064  26.838  -7.340  1.00  0.85           O  
ATOM   1434  CB  ILE A 103     -12.671  27.094  -4.313  1.00  0.85           C  
ATOM   1435  CG1 ILE A 103     -12.969  26.871  -2.910  1.00  0.85           C  
ATOM   1436  CG2 ILE A 103     -11.958  28.368  -4.491  1.00  0.85           C  
ATOM   1437  CD1 ILE A 103     -11.778  26.847  -2.099  1.00  0.85           C  
ATOM   1438  H   ILE A 103     -14.047  24.911  -5.494  1.00  0.85           H  
ATOM   1439  HA  ILE A 103     -14.675  27.703  -4.675  1.00  0.85           H  
ATOM   1440  HB  ILE A 103     -12.010  26.285  -4.627  1.00  0.85           H  
ATOM   1441 1HG1 ILE A 103     -13.632  27.640  -2.564  1.00  0.85           H  
ATOM   1442 2HG1 ILE A 103     -13.456  25.932  -2.795  1.00  0.85           H  
ATOM   1443 1HG2 ILE A 103     -11.042  28.371  -3.901  1.00  0.85           H  
ATOM   1444 2HG2 ILE A 103     -11.708  28.481  -5.521  1.00  0.85           H  
ATOM   1445 3HG2 ILE A 103     -12.596  29.178  -4.177  1.00  0.85           H  
ATOM   1446 1HD1 ILE A 103     -12.081  26.682  -1.096  1.00  0.85           H  
ATOM   1447 2HD1 ILE A 103     -11.135  26.052  -2.442  1.00  0.85           H  
ATOM   1448 3HD1 ILE A 103     -11.261  27.796  -2.174  1.00  0.85           H  
ATOM   1449  N   ALA A 104     -14.163  28.734  -6.841  1.00  0.87           N  
ATOM   1450  CA  ALA A 104     -13.958  29.325  -8.162  1.00  0.87           C  
ATOM   1451  C   ALA A 104     -12.477  29.319  -8.485  1.00  0.87           C  
ATOM   1452  O   ALA A 104     -11.644  29.563  -7.609  1.00  0.87           O  
ATOM   1453  CB  ALA A 104     -14.485  30.746  -8.204  1.00  0.87           C  
ATOM   1454  H   ALA A 104     -14.678  29.253  -6.142  1.00  0.87           H  
ATOM   1455  HA  ALA A 104     -14.477  28.717  -8.902  1.00  0.87           H  
ATOM   1456 1HB  ALA A 104     -14.324  31.165  -9.198  1.00  0.87           H  
ATOM   1457 2HB  ALA A 104     -15.552  30.744  -7.981  1.00  0.87           H  
ATOM   1458 3HB  ALA A 104     -13.958  31.356  -7.461  1.00  0.87           H  
ATOM   1459  N   SER A 105     -12.133  29.111  -9.751  1.00  0.88           N  
ATOM   1460  CA  SER A 105     -10.723  29.025 -10.098  1.00  0.88           C  
ATOM   1461  C   SER A 105      -9.921  30.278  -9.725  1.00  0.88           C  
ATOM   1462  O   SER A 105      -8.746  30.186  -9.380  1.00  0.88           O  
ATOM   1463  CB  SER A 105     -10.612  28.739 -11.588  1.00  0.88           C  
ATOM   1464  OG  SER A 105     -11.122  29.804 -12.348  1.00  0.88           O  
ATOM   1465  H   SER A 105     -12.839  28.948 -10.456  1.00  0.88           H  
ATOM   1466  HA  SER A 105     -10.307  28.182  -9.554  1.00  0.88           H  
ATOM   1467 1HB  SER A 105      -9.567  28.576 -11.850  1.00  0.88           H  
ATOM   1468 2HB  SER A 105     -11.154  27.823 -11.825  1.00  0.88           H  
ATOM   1469  HG  SER A 105     -11.080  29.515 -13.266  1.00  0.88           H  
ATOM   1470  N   ALA A 106     -10.561  31.446  -9.701  1.00  0.86           N  
ATOM   1471  CA  ALA A 106      -9.854  32.668  -9.318  1.00  0.86           C  
ATOM   1472  C   ALA A 106      -9.332  32.586  -7.882  1.00  0.86           C  
ATOM   1473  O   ALA A 106      -8.244  33.080  -7.561  1.00  0.86           O  
ATOM   1474  CB  ALA A 106     -10.773  33.861  -9.444  1.00  0.86           C  
ATOM   1475  H   ALA A 106     -11.531  31.479  -9.976  1.00  0.86           H  
ATOM   1476  HA  ALA A 106      -8.999  32.789  -9.986  1.00  0.86           H  
ATOM   1477 1HB  ALA A 106     -10.229  34.766  -9.177  1.00  0.86           H  
ATOM   1478 2HB  ALA A 106     -11.129  33.937 -10.470  1.00  0.86           H  
ATOM   1479 3HB  ALA A 106     -11.622  33.734  -8.769  1.00  0.86           H  
ATOM   1480  N   ASP A 107     -10.115  31.950  -7.016  1.00  0.84           N  
ATOM   1481  CA  ASP A 107      -9.784  31.837  -5.611  1.00  0.84           C  
ATOM   1482  C   ASP A 107      -8.842  30.683  -5.412  1.00  0.84           C  
ATOM   1483  O   ASP A 107      -7.954  30.730  -4.566  1.00  0.84           O  
ATOM   1484  CB  ASP A 107     -11.054  31.678  -4.782  1.00  0.84           C  
ATOM   1485  CG  ASP A 107     -11.910  32.936  -4.691  1.00  0.84           C  
ATOM   1486  OD1 ASP A 107     -11.471  33.861  -4.028  1.00  0.84           O  
ATOM   1487  OD2 ASP A 107     -12.976  32.976  -5.257  1.00  0.84           O  
ATOM   1488  H   ASP A 107     -10.954  31.486  -7.349  1.00  0.84           H  
ATOM   1489  HA  ASP A 107      -9.282  32.751  -5.298  1.00  0.84           H  
ATOM   1490 1HB  ASP A 107     -11.664  30.941  -5.276  1.00  0.84           H  
ATOM   1491 2HB  ASP A 107     -10.818  31.307  -3.785  1.00  0.84           H  
ATOM   1492  N   ALA A 108      -8.998  29.639  -6.204  1.00  0.80           N  
ATOM   1493  CA  ALA A 108      -8.077  28.528  -6.066  1.00  0.80           C  
ATOM   1494  C   ALA A 108      -6.659  29.017  -6.363  1.00  0.80           C  
ATOM   1495  O   ALA A 108      -5.707  28.695  -5.646  1.00  0.80           O  
ATOM   1496  CB  ALA A 108      -8.465  27.419  -6.995  1.00  0.80           C  
ATOM   1497  H   ALA A 108      -9.760  29.619  -6.883  1.00  0.80           H  
ATOM   1498  HA  ALA A 108      -8.112  28.168  -5.040  1.00  0.80           H  
ATOM   1499 1HB  ALA A 108      -7.769  26.612  -6.868  1.00  0.80           H  
ATOM   1500 2HB  ALA A 108      -9.477  27.077  -6.764  1.00  0.80           H  
ATOM   1501 3HB  ALA A 108      -8.422  27.782  -8.016  1.00  0.80           H  
ATOM   1502  N   GLN A 109      -6.532  29.874  -7.385  1.00  0.77           N  
ATOM   1503  CA  GLN A 109      -5.243  30.446  -7.743  1.00  0.77           C  
ATOM   1504  C   GLN A 109      -4.721  31.361  -6.623  1.00  0.77           C  
ATOM   1505  O   GLN A 109      -3.533  31.316  -6.283  1.00  0.77           O  
ATOM   1506  CB  GLN A 109      -5.356  31.219  -9.061  1.00  0.77           C  
ATOM   1507  CG  GLN A 109      -5.579  30.365 -10.344  1.00  0.77           C  
ATOM   1508  CD  GLN A 109      -5.864  31.284 -11.551  1.00  0.77           C  
ATOM   1509  OE1 GLN A 109      -6.264  32.436 -11.338  1.00  0.77           O  
ATOM   1510  NE2 GLN A 109      -5.670  30.827 -12.793  1.00  0.77           N  
ATOM   1511  H   GLN A 109      -7.350  30.103  -7.955  1.00  0.77           H  
ATOM   1512  HA  GLN A 109      -4.531  29.631  -7.877  1.00  0.77           H  
ATOM   1513 1HB  GLN A 109      -6.203  31.909  -8.987  1.00  0.77           H  
ATOM   1514 2HB  GLN A 109      -4.462  31.821  -9.206  1.00  0.77           H  
ATOM   1515 1HG  GLN A 109      -4.680  29.783 -10.557  1.00  0.77           H  
ATOM   1516 2HG  GLN A 109      -6.428  29.694 -10.203  1.00  0.77           H  
ATOM   1517 1HE2 GLN A 109      -5.852  31.417 -13.574  1.00  0.77           H  
ATOM   1518 2HE2 GLN A 109      -5.339  29.882 -13.002  1.00  0.77           H  
ATOM   1519  N   GLU A 110      -5.610  32.171  -6.012  1.00  0.74           N  
ATOM   1520  CA  GLU A 110      -5.175  33.032  -4.906  1.00  0.74           C  
ATOM   1521  C   GLU A 110      -4.638  32.202  -3.740  1.00  0.74           C  
ATOM   1522  O   GLU A 110      -3.597  32.533  -3.162  1.00  0.74           O  
ATOM   1523  CB  GLU A 110      -6.307  33.929  -4.387  1.00  0.74           C  
ATOM   1524  CG  GLU A 110      -5.837  34.891  -3.262  1.00  0.74           C  
ATOM   1525  CD  GLU A 110      -6.897  35.844  -2.709  1.00  0.74           C  
ATOM   1526  OE1 GLU A 110      -8.048  35.767  -3.096  1.00  0.74           O  
ATOM   1527  OE2 GLU A 110      -6.548  36.639  -1.875  1.00  0.74           O  
ATOM   1528  H   GLU A 110      -6.575  32.221  -6.344  1.00  0.74           H  
ATOM   1529  HA  GLU A 110      -4.370  33.671  -5.267  1.00  0.74           H  
ATOM   1530 1HB  GLU A 110      -6.728  34.511  -5.206  1.00  0.74           H  
ATOM   1531 2HB  GLU A 110      -7.106  33.304  -3.982  1.00  0.74           H  
ATOM   1532 1HG  GLU A 110      -5.458  34.283  -2.438  1.00  0.74           H  
ATOM   1533 2HG  GLU A 110      -5.005  35.479  -3.644  1.00  0.74           H  
ATOM   1534  N   ILE A 111      -5.338  31.109  -3.420  1.00  0.72           N  
ATOM   1535  CA  ILE A 111      -4.948  30.232  -2.321  1.00  0.72           C  
ATOM   1536  C   ILE A 111      -3.601  29.613  -2.644  1.00  0.72           C  
ATOM   1537  O   ILE A 111      -2.717  29.574  -1.786  1.00  0.72           O  
ATOM   1538  CB  ILE A 111      -5.986  29.114  -2.108  1.00  0.72           C  
ATOM   1539  CG1 ILE A 111      -7.309  29.706  -1.577  1.00  0.72           C  
ATOM   1540  CG2 ILE A 111      -5.449  28.080  -1.111  1.00  0.72           C  
ATOM   1541  CD1 ILE A 111      -8.469  28.735  -1.641  1.00  0.72           C  
ATOM   1542  H   ILE A 111      -6.190  30.902  -3.940  1.00  0.72           H  
ATOM   1543  HA  ILE A 111      -4.860  30.815  -1.413  1.00  0.72           H  
ATOM   1544  HB  ILE A 111      -6.190  28.634  -3.060  1.00  0.72           H  
ATOM   1545 1HG1 ILE A 111      -7.171  30.002  -0.543  1.00  0.72           H  
ATOM   1546 2HG1 ILE A 111      -7.559  30.592  -2.155  1.00  0.72           H  
ATOM   1547 1HG2 ILE A 111      -6.182  27.285  -0.981  1.00  0.72           H  
ATOM   1548 2HG2 ILE A 111      -4.528  27.668  -1.485  1.00  0.72           H  
ATOM   1549 3HG2 ILE A 111      -5.265  28.548  -0.169  1.00  0.72           H  
ATOM   1550 1HD1 ILE A 111      -9.368  29.213  -1.245  1.00  0.72           H  
ATOM   1551 2HD1 ILE A 111      -8.639  28.442  -2.678  1.00  0.72           H  
ATOM   1552 3HD1 ILE A 111      -8.230  27.865  -1.059  1.00  0.72           H  
ATOM   1553  N   ALA A 112      -3.427  29.149  -3.883  1.00  0.72           N  
ATOM   1554  CA  ALA A 112      -2.163  28.557  -4.292  1.00  0.72           C  
ATOM   1555  C   ALA A 112      -1.023  29.545  -4.159  1.00  0.72           C  
ATOM   1556  O   ALA A 112       0.058  29.183  -3.683  1.00  0.72           O  
ATOM   1557  CB  ALA A 112      -2.261  28.089  -5.732  1.00  0.72           C  
ATOM   1558  H   ALA A 112      -4.199  29.183  -4.549  1.00  0.72           H  
ATOM   1559  HA  ALA A 112      -1.948  27.718  -3.641  1.00  0.72           H  
ATOM   1560 1HB  ALA A 112      -1.323  27.627  -6.028  1.00  0.72           H  
ATOM   1561 2HB  ALA A 112      -3.069  27.364  -5.826  1.00  0.72           H  
ATOM   1562 3HB  ALA A 112      -2.467  28.937  -6.375  1.00  0.72           H  
ATOM   1563  N   THR A 113      -1.269  30.803  -4.513  1.00  0.72           N  
ATOM   1564  CA  THR A 113      -0.242  31.816  -4.397  1.00  0.72           C  
ATOM   1565  C   THR A 113       0.101  32.026  -2.927  1.00  0.72           C  
ATOM   1566  O   THR A 113       1.277  32.084  -2.550  1.00  0.72           O  
ATOM   1567  CB  THR A 113      -0.690  33.138  -5.039  1.00  0.72           C  
ATOM   1568  OG1 THR A 113      -0.955  32.929  -6.437  1.00  0.72           O  
ATOM   1569  CG2 THR A 113       0.397  34.184  -4.876  1.00  0.72           C  
ATOM   1570  H   THR A 113      -2.177  31.051  -4.912  1.00  0.72           H  
ATOM   1571  HA  THR A 113       0.652  31.466  -4.912  1.00  0.72           H  
ATOM   1572  HB  THR A 113      -1.603  33.485  -4.554  1.00  0.72           H  
ATOM   1573  HG1 THR A 113      -1.712  32.313  -6.525  1.00  0.72           H  
ATOM   1574 1HG2 THR A 113       0.071  35.118  -5.331  1.00  0.72           H  
ATOM   1575 2HG2 THR A 113       0.589  34.343  -3.815  1.00  0.72           H  
ATOM   1576 3HG2 THR A 113       1.308  33.840  -5.363  1.00  0.72           H  
ATOM   1577  N   ALA A 114      -0.929  32.137  -2.089  1.00  0.73           N  
ATOM   1578  CA  ALA A 114      -0.708  32.337  -0.671  1.00  0.73           C  
ATOM   1579  C   ALA A 114       0.071  31.173  -0.067  1.00  0.73           C  
ATOM   1580  O   ALA A 114       0.988  31.394   0.717  1.00  0.73           O  
ATOM   1581  CB  ALA A 114      -2.030  32.514   0.032  1.00  0.73           C  
ATOM   1582  H   ALA A 114      -1.884  32.096  -2.449  1.00  0.73           H  
ATOM   1583  HA  ALA A 114      -0.112  33.241  -0.544  1.00  0.73           H  
ATOM   1584 1HB  ALA A 114      -1.864  32.688   1.093  1.00  0.73           H  
ATOM   1585 2HB  ALA A 114      -2.561  33.360  -0.399  1.00  0.73           H  
ATOM   1586 3HB  ALA A 114      -2.618  31.617  -0.108  1.00  0.73           H  
ATOM   1587  N   LEU A 115      -0.244  29.936  -0.475  1.00  0.75           N  
ATOM   1588  CA  LEU A 115       0.485  28.771   0.020  1.00  0.75           C  
ATOM   1589  C   LEU A 115       1.927  28.779  -0.469  1.00  0.75           C  
ATOM   1590  O   LEU A 115       2.851  28.474   0.291  1.00  0.75           O  
ATOM   1591  CB  LEU A 115      -0.233  27.480  -0.368  1.00  0.75           C  
ATOM   1592  CG  LEU A 115      -1.554  27.236   0.379  1.00  0.75           C  
ATOM   1593  CD1 LEU A 115      -2.233  26.067  -0.185  1.00  0.75           C  
ATOM   1594  CD2 LEU A 115      -1.285  27.014   1.863  1.00  0.75           C  
ATOM   1595  H   LEU A 115      -1.020  29.804  -1.121  1.00  0.75           H  
ATOM   1596  HA  LEU A 115       0.492  28.812   1.103  1.00  0.75           H  
ATOM   1597 1HB  LEU A 115      -0.467  27.532  -1.435  1.00  0.75           H  
ATOM   1598 2HB  LEU A 115       0.419  26.632  -0.206  1.00  0.75           H  
ATOM   1599  HG  LEU A 115      -2.178  28.077   0.236  1.00  0.75           H  
ATOM   1600 1HD1 LEU A 115      -3.182  25.896   0.320  1.00  0.75           H  
ATOM   1601 2HD1 LEU A 115      -2.404  26.260  -1.215  1.00  0.75           H  
ATOM   1602 3HD1 LEU A 115      -1.591  25.202  -0.073  1.00  0.75           H  
ATOM   1603 1HD2 LEU A 115      -2.222  26.852   2.387  1.00  0.75           H  
ATOM   1604 2HD2 LEU A 115      -0.653  26.138   1.975  1.00  0.75           H  
ATOM   1605 3HD2 LEU A 115      -0.783  27.880   2.279  1.00  0.75           H  
ATOM   1606  N   ALA A 116       2.147  29.226  -1.711  1.00  0.76           N  
ATOM   1607  CA  ALA A 116       3.500  29.327  -2.248  1.00  0.76           C  
ATOM   1608  C   ALA A 116       4.323  30.267  -1.367  1.00  0.76           C  
ATOM   1609  O   ALA A 116       5.508  30.036  -1.130  1.00  0.76           O  
ATOM   1610  CB  ALA A 116       3.480  29.830  -3.686  1.00  0.76           C  
ATOM   1611  H   ALA A 116       1.360  29.455  -2.317  1.00  0.76           H  
ATOM   1612  HA  ALA A 116       3.953  28.336  -2.223  1.00  0.76           H  
ATOM   1613 1HB  ALA A 116       4.497  29.882  -4.067  1.00  0.76           H  
ATOM   1614 2HB  ALA A 116       2.893  29.144  -4.295  1.00  0.76           H  
ATOM   1615 3HB  ALA A 116       3.033  30.815  -3.723  1.00  0.76           H  
ATOM   1616  N   GLY A 117       3.668  31.294  -0.818  1.00  0.76           N  
ATOM   1617  CA  GLY A 117       4.289  32.268   0.082  1.00  0.76           C  
ATOM   1618  C   GLY A 117       4.875  31.642   1.364  1.00  0.76           C  
ATOM   1619  O   GLY A 117       5.714  32.254   2.029  1.00  0.76           O  
ATOM   1620  H   GLY A 117       2.691  31.437  -1.083  1.00  0.76           H  
ATOM   1621 1HA  GLY A 117       5.072  32.801  -0.455  1.00  0.76           H  
ATOM   1622 2HA  GLY A 117       3.537  33.006   0.360  1.00  0.76           H  
ATOM   1623  N   PHE A 118       4.422  30.433   1.711  1.00  0.75           N  
ATOM   1624  CA  PHE A 118       4.892  29.682   2.870  1.00  0.75           C  
ATOM   1625  C   PHE A 118       5.745  28.501   2.406  1.00  0.75           C  
ATOM   1626  O   PHE A 118       6.042  27.596   3.187  1.00  0.75           O  
ATOM   1627  CB  PHE A 118       3.707  29.117   3.650  1.00  0.75           C  
ATOM   1628  CG  PHE A 118       2.777  30.106   4.250  1.00  0.75           C  
ATOM   1629  CD1 PHE A 118       1.664  30.467   3.558  1.00  0.75           C  
ATOM   1630  CD2 PHE A 118       2.985  30.649   5.499  1.00  0.75           C  
ATOM   1631  CE1 PHE A 118       0.763  31.362   4.060  1.00  0.75           C  
ATOM   1632  CE2 PHE A 118       2.078  31.553   6.028  1.00  0.75           C  
ATOM   1633  CZ  PHE A 118       0.961  31.911   5.301  1.00  0.75           C  
ATOM   1634  H   PHE A 118       3.731  29.976   1.122  1.00  0.75           H  
ATOM   1635  HA  PHE A 118       5.496  30.332   3.502  1.00  0.75           H  
ATOM   1636 1HB  PHE A 118       3.123  28.525   2.961  1.00  0.75           H  
ATOM   1637 2HB  PHE A 118       4.061  28.452   4.439  1.00  0.75           H  
ATOM   1638  HD1 PHE A 118       1.513  30.033   2.590  1.00  0.75           H  
ATOM   1639  HD2 PHE A 118       3.869  30.359   6.067  1.00  0.75           H  
ATOM   1640  HE1 PHE A 118      -0.103  31.635   3.469  1.00  0.75           H  
ATOM   1641  HE2 PHE A 118       2.246  31.981   7.014  1.00  0.75           H  
ATOM   1642  HZ  PHE A 118       0.243  32.623   5.707  1.00  0.75           H  
ATOM   1643  N   ASP A 119       6.108  28.503   1.121  1.00  0.73           N  
ATOM   1644  CA  ASP A 119       6.833  27.426   0.453  1.00  0.73           C  
ATOM   1645  C   ASP A 119       6.124  26.077   0.567  1.00  0.73           C  
ATOM   1646  O   ASP A 119       6.773  25.046   0.715  1.00  0.73           O  
ATOM   1647  CB  ASP A 119       8.254  27.282   1.007  1.00  0.73           C  
ATOM   1648  CG  ASP A 119       9.165  28.492   0.741  1.00  0.73           C  
ATOM   1649  OD1 ASP A 119       9.154  29.007  -0.352  1.00  0.73           O  
ATOM   1650  OD2 ASP A 119       9.872  28.877   1.645  1.00  0.73           O  
ATOM   1651  H   ASP A 119       5.846  29.289   0.534  1.00  0.73           H  
ATOM   1652  HA  ASP A 119       6.900  27.679  -0.606  1.00  0.73           H  
ATOM   1653 1HB  ASP A 119       8.217  27.104   2.081  1.00  0.73           H  
ATOM   1654 2HB  ASP A 119       8.717  26.404   0.558  1.00  0.73           H  
ATOM   1655  N   LEU A 120       4.795  26.087   0.447  1.00  0.70           N  
ATOM   1656  CA  LEU A 120       3.975  24.875   0.504  1.00  0.70           C  
ATOM   1657  C   LEU A 120       3.485  24.504  -0.891  1.00  0.70           C  
ATOM   1658  O   LEU A 120       3.333  25.385  -1.743  1.00  0.70           O  
ATOM   1659  CB  LEU A 120       2.779  25.126   1.419  1.00  0.70           C  
ATOM   1660  CG  LEU A 120       3.125  25.531   2.833  1.00  0.70           C  
ATOM   1661  CD1 LEU A 120       1.871  25.949   3.529  1.00  0.70           C  
ATOM   1662  CD2 LEU A 120       3.741  24.374   3.530  1.00  0.70           C  
ATOM   1663  H   LEU A 120       4.313  26.978   0.330  1.00  0.70           H  
ATOM   1664  HA  LEU A 120       4.575  24.053   0.900  1.00  0.70           H  
ATOM   1665 1HB  LEU A 120       2.191  25.922   0.997  1.00  0.70           H  
ATOM   1666 2HB  LEU A 120       2.168  24.218   1.456  1.00  0.70           H  
ATOM   1667  HG  LEU A 120       3.822  26.345   2.826  1.00  0.70           H  
ATOM   1668 1HD1 LEU A 120       2.092  26.238   4.561  1.00  0.70           H  
ATOM   1669 2HD1 LEU A 120       1.438  26.796   3.003  1.00  0.70           H  
ATOM   1670 3HD1 LEU A 120       1.186  25.119   3.510  1.00  0.70           H  
ATOM   1671 1HD2 LEU A 120       3.993  24.639   4.561  1.00  0.70           H  
ATOM   1672 2HD2 LEU A 120       3.018  23.587   3.522  1.00  0.70           H  
ATOM   1673 3HD2 LEU A 120       4.652  24.057   3.007  1.00  0.70           H  
ATOM   1674  N   GLU A 121       3.220  23.217  -1.121  1.00  0.68           N  
ATOM   1675  CA  GLU A 121       2.662  22.777  -2.402  1.00  0.68           C  
ATOM   1676  C   GLU A 121       1.134  22.734  -2.301  1.00  0.68           C  
ATOM   1677  O   GLU A 121       0.588  22.621  -1.200  1.00  0.68           O  
ATOM   1678  CB  GLU A 121       3.208  21.399  -2.804  1.00  0.68           C  
ATOM   1679  CG  GLU A 121       4.708  21.287  -3.024  1.00  0.68           C  
ATOM   1680  CD  GLU A 121       5.220  21.977  -4.275  1.00  0.68           C  
ATOM   1681  OE1 GLU A 121       4.486  22.085  -5.233  1.00  0.68           O  
ATOM   1682  OE2 GLU A 121       6.361  22.377  -4.269  1.00  0.68           O  
ATOM   1683  H   GLU A 121       3.369  22.530  -0.378  1.00  0.68           H  
ATOM   1684  HA  GLU A 121       2.935  23.498  -3.174  1.00  0.68           H  
ATOM   1685 1HB  GLU A 121       2.923  20.657  -2.061  1.00  0.68           H  
ATOM   1686 2HB  GLU A 121       2.764  21.113  -3.728  1.00  0.68           H  
ATOM   1687 1HG  GLU A 121       5.225  21.696  -2.154  1.00  0.68           H  
ATOM   1688 2HG  GLU A 121       4.947  20.235  -3.093  1.00  0.68           H  
ATOM   1689  N   MET A 122       0.447  22.806  -3.443  1.00  0.66           N  
ATOM   1690  CA  MET A 122      -1.015  22.749  -3.447  1.00  0.66           C  
ATOM   1691  C   MET A 122      -1.627  21.984  -4.597  1.00  0.66           C  
ATOM   1692  O   MET A 122      -1.156  22.042  -5.738  1.00  0.66           O  
ATOM   1693  CB  MET A 122      -1.638  24.148  -3.456  1.00  0.66           C  
ATOM   1694  CG  MET A 122      -3.210  24.144  -3.610  1.00  0.66           C  
ATOM   1695  SD  MET A 122      -3.956  25.729  -3.462  1.00  0.66           S  
ATOM   1696  CE  MET A 122      -5.588  25.471  -4.028  1.00  0.66           C  
ATOM   1697  H   MET A 122       0.947  22.903  -4.316  1.00  0.66           H  
ATOM   1698  HA  MET A 122      -1.320  22.251  -2.536  1.00  0.66           H  
ATOM   1699 1HB  MET A 122      -1.378  24.657  -2.542  1.00  0.66           H  
ATOM   1700 2HB  MET A 122      -1.227  24.729  -4.283  1.00  0.66           H  
ATOM   1701 1HG  MET A 122      -3.480  23.767  -4.596  1.00  0.66           H  
ATOM   1702 2HG  MET A 122      -3.654  23.490  -2.852  1.00  0.66           H  
ATOM   1703 1HE  MET A 122      -6.150  26.402  -3.983  1.00  0.66           H  
ATOM   1704 2HE  MET A 122      -5.549  25.131  -5.060  1.00  0.66           H  
ATOM   1705 3HE  MET A 122      -6.080  24.715  -3.419  1.00  0.66           H  
ATOM   1706  N   LEU A 123      -2.721  21.307  -4.274  1.00  0.66           N  
ATOM   1707  CA  LEU A 123      -3.530  20.613  -5.249  1.00  0.66           C  
ATOM   1708  C   LEU A 123      -5.007  20.922  -4.990  1.00  0.66           C  
ATOM   1709  O   LEU A 123      -5.485  20.755  -3.868  1.00  0.66           O  
ATOM   1710  CB  LEU A 123      -3.372  19.115  -5.046  1.00  0.66           C  
ATOM   1711  CG  LEU A 123      -4.052  18.219  -5.998  1.00  0.66           C  
ATOM   1712  CD1 LEU A 123      -3.338  18.328  -7.311  1.00  0.66           C  
ATOM   1713  CD2 LEU A 123      -4.082  16.836  -5.470  1.00  0.66           C  
ATOM   1714  H   LEU A 123      -2.993  21.286  -3.290  1.00  0.66           H  
ATOM   1715  HA  LEU A 123      -3.255  20.922  -6.258  1.00  0.66           H  
ATOM   1716 1HB  LEU A 123      -2.321  18.879  -5.095  1.00  0.66           H  
ATOM   1717 2HB  LEU A 123      -3.743  18.872  -4.055  1.00  0.66           H  
ATOM   1718  HG  LEU A 123      -5.067  18.560  -6.148  1.00  0.66           H  
ATOM   1719 1HD1 LEU A 123      -3.823  17.718  -8.063  1.00  0.66           H  
ATOM   1720 2HD1 LEU A 123      -3.343  19.347  -7.617  1.00  0.66           H  
ATOM   1721 3HD1 LEU A 123      -2.306  18.004  -7.187  1.00  0.66           H  
ATOM   1722 1HD2 LEU A 123      -4.590  16.220  -6.189  1.00  0.66           H  
ATOM   1723 2HD2 LEU A 123      -3.076  16.473  -5.316  1.00  0.66           H  
ATOM   1724 3HD2 LEU A 123      -4.620  16.818  -4.528  1.00  0.66           H  
ATOM   1725  N   ASP A 124      -5.733  21.338  -6.004  1.00  0.68           N  
ATOM   1726  CA  ASP A 124      -7.170  21.453  -5.851  1.00  0.68           C  
ATOM   1727  C   ASP A 124      -7.679  20.067  -6.097  1.00  0.68           C  
ATOM   1728  O   ASP A 124      -7.244  19.417  -7.043  1.00  0.68           O  
ATOM   1729  CB  ASP A 124      -7.798  22.432  -6.833  1.00  0.68           C  
ATOM   1730  CG  ASP A 124      -7.550  23.787  -6.503  1.00  0.68           C  
ATOM   1731  OD1 ASP A 124      -7.839  24.199  -5.415  1.00  0.68           O  
ATOM   1732  OD2 ASP A 124      -7.047  24.457  -7.341  1.00  0.68           O  
ATOM   1733  H   ASP A 124      -5.300  21.489  -6.906  1.00  0.68           H  
ATOM   1734  HA  ASP A 124      -7.422  21.748  -4.832  1.00  0.68           H  
ATOM   1735 1HB  ASP A 124      -7.406  22.234  -7.831  1.00  0.68           H  
ATOM   1736 2HB  ASP A 124      -8.874  22.271  -6.863  1.00  0.68           H  
ATOM   1737  N   ALA A 125      -8.576  19.582  -5.275  1.00  0.72           N  
ATOM   1738  CA  ALA A 125      -9.068  18.254  -5.549  1.00  0.72           C  
ATOM   1739  C   ALA A 125     -10.515  18.051  -5.151  1.00  0.72           C  
ATOM   1740  O   ALA A 125     -10.787  17.310  -4.201  1.00  0.72           O  
ATOM   1741  CB  ALA A 125      -8.220  17.259  -4.831  1.00  0.72           C  
ATOM   1742  H   ALA A 125      -8.923  20.135  -4.500  1.00  0.72           H  
ATOM   1743  HA  ALA A 125      -8.977  18.097  -6.600  1.00  0.72           H  
ATOM   1744 1HB  ALA A 125      -8.547  16.265  -5.069  1.00  0.72           H  
ATOM   1745 2HB  ALA A 125      -7.176  17.377  -5.127  1.00  0.72           H  
ATOM   1746 3HB  ALA A 125      -8.335  17.435  -3.789  1.00  0.72           H  
ATOM   1747  N   PRO A 126     -11.475  18.717  -5.804  1.00  0.77           N  
ATOM   1748  CA  PRO A 126     -12.870  18.668  -5.465  1.00  0.77           C  
ATOM   1749  C   PRO A 126     -13.400  17.258  -5.492  1.00  0.77           C  
ATOM   1750  O   PRO A 126     -13.060  16.453  -6.376  1.00  0.77           O  
ATOM   1751  CB  PRO A 126     -13.512  19.535  -6.519  1.00  0.77           C  
ATOM   1752  CG  PRO A 126     -12.439  20.428  -6.992  1.00  0.77           C  
ATOM   1753  CD  PRO A 126     -11.197  19.587  -6.967  1.00  0.77           C  
ATOM   1754  HA  PRO A 126     -13.019  19.113  -4.474  1.00  0.77           H  
ATOM   1755 1HB  PRO A 126     -13.935  18.915  -7.311  1.00  0.77           H  
ATOM   1756 2HB  PRO A 126     -14.328  20.101  -6.070  1.00  0.77           H  
ATOM   1757 1HG  PRO A 126     -12.694  20.760  -7.976  1.00  0.77           H  
ATOM   1758 2HG  PRO A 126     -12.377  21.326  -6.347  1.00  0.77           H  
ATOM   1759 1HD  PRO A 126     -11.119  18.995  -7.887  1.00  0.77           H  
ATOM   1760 2HD  PRO A 126     -10.374  20.254  -6.845  1.00  0.77           H  
ATOM   1761  N   VAL A 127     -14.292  16.992  -4.564  1.00  0.83           N  
ATOM   1762  CA  VAL A 127     -14.888  15.665  -4.433  1.00  0.83           C  
ATOM   1763  C   VAL A 127     -16.401  15.575  -4.738  1.00  0.83           C  
ATOM   1764  O   VAL A 127     -17.174  16.491  -4.412  1.00  0.83           O  
ATOM   1765  CB  VAL A 127     -14.560  15.170  -3.010  1.00  0.83           C  
ATOM   1766  CG1 VAL A 127     -15.128  16.121  -1.978  1.00  0.83           C  
ATOM   1767  CG2 VAL A 127     -15.096  13.868  -2.800  1.00  0.83           C  
ATOM   1768  H   VAL A 127     -14.482  17.728  -3.872  1.00  0.83           H  
ATOM   1769  HA  VAL A 127     -14.379  15.002  -5.135  1.00  0.83           H  
ATOM   1770  HB  VAL A 127     -13.474  15.146  -2.892  1.00  0.83           H  
ATOM   1771 1HG1 VAL A 127     -14.867  15.765  -0.983  1.00  0.83           H  
ATOM   1772 2HG1 VAL A 127     -14.709  17.118  -2.127  1.00  0.83           H  
ATOM   1773 3HG1 VAL A 127     -16.209  16.165  -2.077  1.00  0.83           H  
ATOM   1774 1HG2 VAL A 127     -14.852  13.521  -1.798  1.00  0.83           H  
ATOM   1775 2HG2 VAL A 127     -16.160  13.958  -2.902  1.00  0.83           H  
ATOM   1776 3HG2 VAL A 127     -14.695  13.170  -3.537  1.00  0.83           H  
ATOM   1777  N   SER A 128     -16.803  14.464  -5.387  1.00  0.90           N  
ATOM   1778  CA  SER A 128     -18.200  14.159  -5.713  1.00  0.90           C  
ATOM   1779  C   SER A 128     -18.613  12.714  -5.347  1.00  0.90           C  
ATOM   1780  O   SER A 128     -17.827  11.770  -5.483  1.00  0.90           O  
ATOM   1781  CB  SER A 128     -18.427  14.356  -7.205  1.00  0.90           C  
ATOM   1782  OG  SER A 128     -18.249  15.694  -7.585  1.00  0.90           O  
ATOM   1783  H   SER A 128     -16.088  13.794  -5.676  1.00  0.90           H  
ATOM   1784  HA  SER A 128     -18.837  14.844  -5.157  1.00  0.90           H  
ATOM   1785 1HB  SER A 128     -17.722  13.728  -7.756  1.00  0.90           H  
ATOM   1786 2HB  SER A 128     -19.430  14.028  -7.469  1.00  0.90           H  
ATOM   1787  HG  SER A 128     -18.352  15.703  -8.544  1.00  0.90           H  
ATOM   1788  N   GLY A 129     -19.885  12.534  -4.944  1.00  0.94           N  
ATOM   1789  CA  GLY A 129     -20.435  11.200  -4.632  1.00  0.94           C  
ATOM   1790  C   GLY A 129     -21.151  11.068  -3.266  1.00  0.94           C  
ATOM   1791  O   GLY A 129     -21.950  10.150  -3.081  1.00  0.94           O  
ATOM   1792  H   GLY A 129     -20.491  13.338  -4.858  1.00  0.94           H  
ATOM   1793 1HA  GLY A 129     -21.133  10.920  -5.420  1.00  0.94           H  
ATOM   1794 2HA  GLY A 129     -19.630  10.467  -4.673  1.00  0.94           H  
ATOM   1795  N   GLY A 130     -20.916  11.998  -2.339  1.00  0.96           N  
ATOM   1796  CA  GLY A 130     -21.557  11.962  -1.014  1.00  0.96           C  
ATOM   1797  C   GLY A 130     -20.658  11.421   0.112  1.00  0.96           C  
ATOM   1798  O   GLY A 130     -19.753  10.621  -0.114  1.00  0.96           O  
ATOM   1799  H   GLY A 130     -20.261  12.735  -2.551  1.00  0.96           H  
ATOM   1800 1HA  GLY A 130     -21.880  12.972  -0.755  1.00  0.96           H  
ATOM   1801 2HA  GLY A 130     -22.461  11.357  -1.071  1.00  0.96           H  
ATOM   1802  N   ALA A 131     -20.934  11.848   1.343  1.00  0.94           N  
ATOM   1803  CA  ALA A 131     -20.133  11.454   2.510  1.00  0.94           C  
ATOM   1804  C   ALA A 131     -20.081   9.952   2.776  1.00  0.94           C  
ATOM   1805  O   ALA A 131     -19.051   9.433   3.206  1.00  0.94           O  
ATOM   1806  CB  ALA A 131     -20.676  12.118   3.734  1.00  0.94           C  
ATOM   1807  H   ALA A 131     -21.706  12.488   1.475  1.00  0.94           H  
ATOM   1808  HA  ALA A 131     -19.113  11.799   2.339  1.00  0.94           H  
ATOM   1809 1HB  ALA A 131     -20.051  11.856   4.581  1.00  0.94           H  
ATOM   1810 2HB  ALA A 131     -20.668  13.193   3.581  1.00  0.94           H  
ATOM   1811 3HB  ALA A 131     -21.693  11.780   3.918  1.00  0.94           H  
ATOM   1812  N   VAL A 132     -21.181   9.247   2.526  1.00  0.90           N  
ATOM   1813  CA  VAL A 132     -21.199   7.805   2.766  1.00  0.90           C  
ATOM   1814  C   VAL A 132     -20.224   7.128   1.833  1.00  0.90           C  
ATOM   1815  O   VAL A 132     -19.472   6.225   2.212  1.00  0.90           O  
ATOM   1816  CB  VAL A 132     -22.593   7.222   2.545  1.00  0.90           C  
ATOM   1817  CG1 VAL A 132     -22.519   5.703   2.615  1.00  0.90           C  
ATOM   1818  CG2 VAL A 132     -23.534   7.774   3.597  1.00  0.90           C  
ATOM   1819  H   VAL A 132     -22.002   9.712   2.169  1.00  0.90           H  
ATOM   1820  HA  VAL A 132     -20.895   7.615   3.796  1.00  0.90           H  
ATOM   1821  HB  VAL A 132     -22.949   7.492   1.552  1.00  0.90           H  
ATOM   1822 1HG1 VAL A 132     -23.510   5.282   2.449  1.00  0.90           H  
ATOM   1823 2HG1 VAL A 132     -21.837   5.340   1.847  1.00  0.90           H  
ATOM   1824 3HG1 VAL A 132     -22.155   5.399   3.597  1.00  0.90           H  
ATOM   1825 1HG2 VAL A 132     -24.532   7.363   3.445  1.00  0.90           H  
ATOM   1826 2HG2 VAL A 132     -23.173   7.495   4.588  1.00  0.90           H  
ATOM   1827 3HG2 VAL A 132     -23.571   8.860   3.518  1.00  0.90           H  
ATOM   1828  N   LYS A 133     -20.237   7.580   0.596  1.00  0.85           N  
ATOM   1829  CA  LYS A 133     -19.360   7.037  -0.401  1.00  0.85           C  
ATOM   1830  C   LYS A 133     -17.920   7.389  -0.020  1.00  0.85           C  
ATOM   1831  O   LYS A 133     -17.006   6.591  -0.231  1.00  0.85           O  
ATOM   1832  CB  LYS A 133     -19.803   7.567  -1.761  1.00  0.85           C  
ATOM   1833  CG  LYS A 133     -21.126   7.002  -2.254  1.00  0.85           C  
ATOM   1834  CD  LYS A 133     -20.964   5.569  -2.659  1.00  0.85           C  
ATOM   1835  CE  LYS A 133     -22.237   4.950  -3.172  1.00  0.85           C  
ATOM   1836  NZ  LYS A 133     -22.000   3.544  -3.606  1.00  0.85           N  
ATOM   1837  H   LYS A 133     -20.860   8.335   0.347  1.00  0.85           H  
ATOM   1838  HA  LYS A 133     -19.454   5.951  -0.405  1.00  0.85           H  
ATOM   1839 1HB  LYS A 133     -19.971   8.631  -1.691  1.00  0.85           H  
ATOM   1840 2HB  LYS A 133     -19.040   7.379  -2.514  1.00  0.85           H  
ATOM   1841 1HG  LYS A 133     -21.874   7.077  -1.466  1.00  0.85           H  
ATOM   1842 2HG  LYS A 133     -21.466   7.580  -3.113  1.00  0.85           H  
ATOM   1843 1HD  LYS A 133     -20.237   5.527  -3.467  1.00  0.85           H  
ATOM   1844 2HD  LYS A 133     -20.591   4.974  -1.824  1.00  0.85           H  
ATOM   1845 1HE  LYS A 133     -22.980   4.952  -2.378  1.00  0.85           H  
ATOM   1846 2HE  LYS A 133     -22.615   5.524  -4.016  1.00  0.85           H  
ATOM   1847 1HZ  LYS A 133     -22.846   3.125  -3.939  1.00  0.85           H  
ATOM   1848 2HZ  LYS A 133     -21.301   3.527  -4.339  1.00  0.85           H  
ATOM   1849 3HZ  LYS A 133     -21.625   2.990  -2.827  1.00  0.85           H  
ATOM   1850  N   ALA A 134     -17.707   8.567   0.591  1.00  0.81           N  
ATOM   1851  CA  ALA A 134     -16.358   8.921   1.029  1.00  0.81           C  
ATOM   1852  C   ALA A 134     -15.893   7.962   2.078  1.00  0.81           C  
ATOM   1853  O   ALA A 134     -14.801   7.413   1.959  1.00  0.81           O  
ATOM   1854  CB  ALA A 134     -16.315  10.348   1.543  1.00  0.81           C  
ATOM   1855  H   ALA A 134     -18.475   9.227   0.704  1.00  0.81           H  
ATOM   1856  HA  ALA A 134     -15.675   8.821   0.210  1.00  0.81           H  
ATOM   1857 1HB  ALA A 134     -15.300  10.597   1.846  1.00  0.81           H  
ATOM   1858 2HB  ALA A 134     -16.630  10.994   0.743  1.00  0.81           H  
ATOM   1859 3HB  ALA A 134     -16.975  10.463   2.381  1.00  0.81           H  
ATOM   1860  N   ALA A 135     -16.764   7.660   3.036  1.00  0.77           N  
ATOM   1861  CA  ALA A 135     -16.454   6.749   4.130  1.00  0.77           C  
ATOM   1862  C   ALA A 135     -16.090   5.361   3.618  1.00  0.77           C  
ATOM   1863  O   ALA A 135     -15.252   4.672   4.206  1.00  0.77           O  
ATOM   1864  CB  ALA A 135     -17.631   6.664   5.079  1.00  0.77           C  
ATOM   1865  H   ALA A 135     -17.667   8.134   3.037  1.00  0.77           H  
ATOM   1866  HA  ALA A 135     -15.589   7.148   4.665  1.00  0.77           H  
ATOM   1867 1HB  ALA A 135     -17.380   6.008   5.909  1.00  0.77           H  
ATOM   1868 2HB  ALA A 135     -17.869   7.656   5.455  1.00  0.77           H  
ATOM   1869 3HB  ALA A 135     -18.494   6.264   4.549  1.00  0.77           H  
ATOM   1870  N   ASN A 136     -16.731   4.955   2.519  1.00  0.75           N  
ATOM   1871  CA  ASN A 136     -16.487   3.652   1.926  1.00  0.75           C  
ATOM   1872  C   ASN A 136     -15.455   3.641   0.777  1.00  0.75           C  
ATOM   1873  O   ASN A 136     -15.221   2.588   0.182  1.00  0.75           O  
ATOM   1874  CB  ASN A 136     -17.802   3.087   1.433  1.00  0.75           C  
ATOM   1875  CG  ASN A 136     -18.747   2.749   2.562  1.00  0.75           C  
ATOM   1876  OD1 ASN A 136     -18.330   2.266   3.624  1.00  0.75           O  
ATOM   1877  ND2 ASN A 136     -20.014   2.989   2.352  1.00  0.75           N  
ATOM   1878  H   ASN A 136     -17.445   5.560   2.114  1.00  0.75           H  
ATOM   1879  HA  ASN A 136     -16.098   2.997   2.706  1.00  0.75           H  
ATOM   1880 1HB  ASN A 136     -18.281   3.827   0.781  1.00  0.75           H  
ATOM   1881 2HB  ASN A 136     -17.621   2.195   0.836  1.00  0.75           H  
ATOM   1882 1HD2 ASN A 136     -20.688   2.785   3.061  1.00  0.75           H  
ATOM   1883 2HD2 ASN A 136     -20.308   3.379   1.480  1.00  0.75           H  
ATOM   1884  N   GLY A 137     -14.833   4.783   0.449  1.00  0.74           N  
ATOM   1885  CA  GLY A 137     -13.842   4.818  -0.639  1.00  0.74           C  
ATOM   1886  C   GLY A 137     -14.443   4.684  -2.054  1.00  0.74           C  
ATOM   1887  O   GLY A 137     -13.776   4.202  -2.971  1.00  0.74           O  
ATOM   1888  H   GLY A 137     -15.022   5.641   0.969  1.00  0.74           H  
ATOM   1889 1HA  GLY A 137     -13.283   5.754  -0.575  1.00  0.74           H  
ATOM   1890 2HA  GLY A 137     -13.121   4.019  -0.480  1.00  0.74           H  
ATOM   1891  N   GLU A 138     -15.701   5.087  -2.230  1.00  0.73           N  
ATOM   1892  CA  GLU A 138     -16.410   4.969  -3.508  1.00  0.73           C  
ATOM   1893  C   GLU A 138     -16.716   6.324  -4.174  1.00  0.73           C  
ATOM   1894  O   GLU A 138     -17.694   6.460  -4.911  1.00  0.73           O  
ATOM   1895  CB  GLU A 138     -17.703   4.176  -3.311  1.00  0.73           C  
ATOM   1896  CG  GLU A 138     -17.527   2.697  -2.892  1.00  0.73           C  
ATOM   1897  CD  GLU A 138     -18.847   1.903  -2.869  1.00  0.73           C  
ATOM   1898  OE1 GLU A 138     -19.894   2.497  -3.073  1.00  0.73           O  
ATOM   1899  OE2 GLU A 138     -18.803   0.713  -2.665  1.00  0.73           O  
ATOM   1900  H   GLU A 138     -16.196   5.495  -1.441  1.00  0.73           H  
ATOM   1901  HA  GLU A 138     -15.777   4.404  -4.190  1.00  0.73           H  
ATOM   1902 1HB  GLU A 138     -18.264   4.649  -2.518  1.00  0.73           H  
ATOM   1903 2HB  GLU A 138     -18.301   4.210  -4.221  1.00  0.73           H  
ATOM   1904 1HG  GLU A 138     -16.834   2.211  -3.577  1.00  0.73           H  
ATOM   1905 2HG  GLU A 138     -17.083   2.672  -1.895  1.00  0.73           H  
ATOM   1906  N   MET A 139     -15.870   7.315  -3.901  1.00  0.72           N  
ATOM   1907  CA  MET A 139     -15.976   8.686  -4.429  1.00  0.72           C  
ATOM   1908  C   MET A 139     -15.203   8.929  -5.694  1.00  0.72           C  
ATOM   1909  O   MET A 139     -14.300   8.156  -6.051  1.00  0.72           O  
ATOM   1910  CB  MET A 139     -15.425   9.684  -3.440  1.00  0.72           C  
ATOM   1911  CG  MET A 139     -16.017   9.593  -2.243  1.00  0.72           C  
ATOM   1912  SD  MET A 139     -17.647  10.029  -2.337  1.00  0.72           S  
ATOM   1913  CE  MET A 139     -17.372  11.652  -2.420  1.00  0.72           C  
ATOM   1914  H   MET A 139     -15.114   7.102  -3.266  1.00  0.72           H  
ATOM   1915  HA  MET A 139     -17.027   8.901  -4.631  1.00  0.72           H  
ATOM   1916 1HB  MET A 139     -14.367   9.550  -3.311  1.00  0.72           H  
ATOM   1917 2HB  MET A 139     -15.580  10.693  -3.819  1.00  0.72           H  
ATOM   1918 1HG  MET A 139     -15.944   8.561  -1.921  1.00  0.72           H  
ATOM   1919 2HG  MET A 139     -15.512  10.247  -1.538  1.00  0.72           H  
ATOM   1920 1HE  MET A 139     -18.288  12.177  -2.499  1.00  0.72           H  
ATOM   1921 2HE  MET A 139     -16.847  11.959  -1.528  1.00  0.72           H  
ATOM   1922 3HE  MET A 139     -16.773  11.823  -3.288  1.00  0.72           H  
ATOM   1923  N   THR A 140     -15.533  10.042  -6.341  1.00  0.70           N  
ATOM   1924  CA  THR A 140     -14.748  10.509  -7.458  1.00  0.70           C  
ATOM   1925  C   THR A 140     -14.084  11.828  -7.091  1.00  0.70           C  
ATOM   1926  O   THR A 140     -14.729  12.765  -6.601  1.00  0.70           O  
ATOM   1927  CB  THR A 140     -15.584  10.706  -8.732  1.00  0.70           C  
ATOM   1928  OG1 THR A 140     -16.175   9.457  -9.133  1.00  0.70           O  
ATOM   1929  CG2 THR A 140     -14.682  11.206  -9.828  1.00  0.70           C  
ATOM   1930  H   THR A 140     -16.326  10.605  -6.022  1.00  0.70           H  
ATOM   1931  HA  THR A 140     -13.965   9.784  -7.671  1.00  0.70           H  
ATOM   1932  HB  THR A 140     -16.379  11.431  -8.551  1.00  0.70           H  
ATOM   1933  HG1 THR A 140     -16.807   9.172  -8.468  1.00  0.70           H  
ATOM   1934 1HG2 THR A 140     -15.248  11.341 -10.747  1.00  0.70           H  
ATOM   1935 2HG2 THR A 140     -14.237  12.148  -9.544  1.00  0.70           H  
ATOM   1936 3HG2 THR A 140     -13.903  10.473  -9.972  1.00  0.70           H  
ATOM   1937  N   VAL A 141     -12.783  11.893  -7.310  1.00  0.67           N  
ATOM   1938  CA  VAL A 141     -12.047  13.118  -7.045  1.00  0.67           C  
ATOM   1939  C   VAL A 141     -11.394  13.614  -8.315  1.00  0.67           C  
ATOM   1940  O   VAL A 141     -10.774  12.839  -9.037  1.00  0.67           O  
ATOM   1941  CB  VAL A 141     -11.006  12.897  -5.932  1.00  0.67           C  
ATOM   1942  CG1 VAL A 141     -10.194  14.132  -5.725  1.00  0.67           C  
ATOM   1943  CG2 VAL A 141     -11.732  12.563  -4.640  1.00  0.67           C  
ATOM   1944  H   VAL A 141     -12.302  11.068  -7.675  1.00  0.67           H  
ATOM   1945  HA  VAL A 141     -12.742  13.886  -6.708  1.00  0.67           H  
ATOM   1946  HB  VAL A 141     -10.341  12.081  -6.210  1.00  0.67           H  
ATOM   1947 1HG1 VAL A 141      -9.490  13.960  -4.927  1.00  0.67           H  
ATOM   1948 2HG1 VAL A 141      -9.657  14.390  -6.639  1.00  0.67           H  
ATOM   1949 3HG1 VAL A 141     -10.856  14.958  -5.449  1.00  0.67           H  
ATOM   1950 1HG2 VAL A 141     -11.006  12.403  -3.848  1.00  0.67           H  
ATOM   1951 2HG2 VAL A 141     -12.378  13.393  -4.378  1.00  0.67           H  
ATOM   1952 3HG2 VAL A 141     -12.333  11.673  -4.769  1.00  0.67           H  
ATOM   1953  N   MET A 142     -11.580  14.890  -8.598  1.00  0.66           N  
ATOM   1954  CA  MET A 142     -10.988  15.515  -9.773  1.00  0.66           C  
ATOM   1955  C   MET A 142      -9.831  16.293  -9.217  1.00  0.66           C  
ATOM   1956  O   MET A 142      -9.977  16.799  -8.121  1.00  0.66           O  
ATOM   1957  CB  MET A 142     -12.000  16.436 -10.446  1.00  0.66           C  
ATOM   1958  CG  MET A 142     -13.157  15.706 -11.115  1.00  0.66           C  
ATOM   1959  SD  MET A 142     -14.362  15.103  -9.898  1.00  0.66           S  
ATOM   1960  CE  MET A 142     -15.021  16.649  -9.300  1.00  0.66           C  
ATOM   1961  H   MET A 142     -12.120  15.463  -7.943  1.00  0.66           H  
ATOM   1962  HA  MET A 142     -10.620  14.765 -10.464  1.00  0.66           H  
ATOM   1963 1HB  MET A 142     -12.415  17.124  -9.708  1.00  0.66           H  
ATOM   1964 2HB  MET A 142     -11.498  17.036 -11.203  1.00  0.66           H  
ATOM   1965 1HG  MET A 142     -13.665  16.374 -11.805  1.00  0.66           H  
ATOM   1966 2HG  MET A 142     -12.773  14.851 -11.676  1.00  0.66           H  
ATOM   1967 1HE  MET A 142     -15.773  16.455  -8.532  1.00  0.66           H  
ATOM   1968 2HE  MET A 142     -14.215  17.237  -8.874  1.00  0.66           H  
ATOM   1969 3HE  MET A 142     -15.476  17.197 -10.130  1.00  0.66           H  
ATOM   1970  N   ALA A 143      -8.698  16.403  -9.904  1.00  0.65           N  
ATOM   1971  CA  ALA A 143      -7.637  17.196  -9.280  1.00  0.65           C  
ATOM   1972  C   ALA A 143      -6.757  18.003 -10.231  1.00  0.65           C  
ATOM   1973  O   ALA A 143      -6.503  17.633 -11.388  1.00  0.65           O  
ATOM   1974  CB  ALA A 143      -6.749  16.271  -8.454  1.00  0.65           C  
ATOM   1975  H   ALA A 143      -8.586  15.917 -10.790  1.00  0.65           H  
ATOM   1976  HA  ALA A 143      -8.117  17.912  -8.630  1.00  0.65           H  
ATOM   1977 1HB  ALA A 143      -6.010  16.868  -7.948  1.00  0.65           H  
ATOM   1978 2HB  ALA A 143      -7.354  15.740  -7.718  1.00  0.65           H  
ATOM   1979 3HB  ALA A 143      -6.264  15.562  -9.111  1.00  0.65           H  
ATOM   1980  N   SER A 144      -6.254  19.112  -9.702  1.00  0.67           N  
ATOM   1981  CA  SER A 144      -5.338  19.926 -10.472  1.00  0.67           C  
ATOM   1982  C   SER A 144      -4.375  20.753  -9.650  1.00  0.67           C  
ATOM   1983  O   SER A 144      -4.668  21.180  -8.535  1.00  0.67           O  
ATOM   1984  CB  SER A 144      -6.124  20.838 -11.366  1.00  0.67           C  
ATOM   1985  OG  SER A 144      -6.887  21.744 -10.614  1.00  0.67           O  
ATOM   1986  H   SER A 144      -6.507  19.366  -8.747  1.00  0.67           H  
ATOM   1987  HA  SER A 144      -4.750  19.247 -11.078  1.00  0.67           H  
ATOM   1988 1HB  SER A 144      -5.438  21.390 -12.006  1.00  0.67           H  
ATOM   1989 2HB  SER A 144      -6.771  20.254 -12.012  1.00  0.67           H  
ATOM   1990  HG  SER A 144      -6.239  22.204 -10.062  1.00  0.67           H  
ATOM   1991  N   GLY A 145      -3.243  21.042 -10.245  1.00  0.69           N  
ATOM   1992  CA  GLY A 145      -2.198  21.806  -9.579  1.00  0.69           C  
ATOM   1993  C   GLY A 145      -0.869  21.132  -9.868  1.00  0.69           C  
ATOM   1994  O   GLY A 145      -0.822  20.172 -10.634  1.00  0.69           O  
ATOM   1995  H   GLY A 145      -3.105  20.688 -11.193  1.00  0.69           H  
ATOM   1996 1HA  GLY A 145      -2.190  22.827  -9.947  1.00  0.69           H  
ATOM   1997 2HA  GLY A 145      -2.375  21.840  -8.504  1.00  0.69           H  
ATOM   1998  N   SER A 146       0.200  21.575  -9.227  1.00  0.72           N  
ATOM   1999  CA  SER A 146       1.511  21.017  -9.539  1.00  0.72           C  
ATOM   2000  C   SER A 146       1.584  19.509  -9.403  1.00  0.72           C  
ATOM   2001  O   SER A 146       1.080  18.924  -8.439  1.00  0.72           O  
ATOM   2002  CB  SER A 146       2.578  21.614  -8.643  1.00  0.72           C  
ATOM   2003  OG  SER A 146       3.832  20.975  -8.839  1.00  0.72           O  
ATOM   2004  H   SER A 146       0.108  22.332  -8.561  1.00  0.72           H  
ATOM   2005  HA  SER A 146       1.743  21.274 -10.576  1.00  0.72           H  
ATOM   2006 1HB  SER A 146       2.674  22.677  -8.857  1.00  0.72           H  
ATOM   2007 2HB  SER A 146       2.278  21.517  -7.596  1.00  0.72           H  
ATOM   2008  HG  SER A 146       4.477  21.553  -8.397  1.00  0.72           H  
ATOM   2009  N   ASP A 147       2.316  18.896 -10.338  1.00  0.76           N  
ATOM   2010  CA  ASP A 147       2.555  17.458 -10.346  1.00  0.76           C  
ATOM   2011  C   ASP A 147       3.245  17.012  -9.061  1.00  0.76           C  
ATOM   2012  O   ASP A 147       3.136  15.850  -8.661  1.00  0.76           O  
ATOM   2013  CB  ASP A 147       3.416  17.049 -11.555  1.00  0.76           C  
ATOM   2014  CG  ASP A 147       2.678  17.096 -12.897  1.00  0.76           C  
ATOM   2015  OD1 ASP A 147       1.475  17.202 -12.902  1.00  0.76           O  
ATOM   2016  OD2 ASP A 147       3.329  16.997 -13.906  1.00  0.76           O  
ATOM   2017  H   ASP A 147       2.702  19.458 -11.083  1.00  0.76           H  
ATOM   2018  HA  ASP A 147       1.594  16.951 -10.416  1.00  0.76           H  
ATOM   2019 1HB  ASP A 147       4.287  17.703 -11.610  1.00  0.76           H  
ATOM   2020 2HB  ASP A 147       3.786  16.035 -11.401  1.00  0.76           H  
ATOM   2021  N   ILE A 148       3.991  17.920  -8.421  1.00  0.79           N  
ATOM   2022  CA  ILE A 148       4.665  17.558  -7.188  1.00  0.79           C  
ATOM   2023  C   ILE A 148       3.623  17.287  -6.118  1.00  0.79           C  
ATOM   2024  O   ILE A 148       3.694  16.292  -5.390  1.00  0.79           O  
ATOM   2025  CB  ILE A 148       5.621  18.660  -6.711  1.00  0.79           C  
ATOM   2026  CG1 ILE A 148       6.789  18.822  -7.677  1.00  0.79           C  
ATOM   2027  CG2 ILE A 148       6.100  18.351  -5.315  1.00  0.79           C  
ATOM   2028  CD1 ILE A 148       7.604  20.062  -7.404  1.00  0.79           C  
ATOM   2029  H   ILE A 148       4.032  18.887  -8.750  1.00  0.79           H  
ATOM   2030  HA  ILE A 148       5.238  16.642  -7.354  1.00  0.79           H  
ATOM   2031  HB  ILE A 148       5.084  19.614  -6.689  1.00  0.79           H  
ATOM   2032 1HG1 ILE A 148       7.440  17.951  -7.598  1.00  0.79           H  
ATOM   2033 2HG1 ILE A 148       6.403  18.878  -8.695  1.00  0.79           H  
ATOM   2034 1HG2 ILE A 148       6.755  19.153  -4.971  1.00  0.79           H  
ATOM   2035 2HG2 ILE A 148       5.243  18.277  -4.652  1.00  0.79           H  
ATOM   2036 3HG2 ILE A 148       6.643  17.410  -5.317  1.00  0.79           H  
ATOM   2037 1HD1 ILE A 148       8.421  20.131  -8.120  1.00  0.79           H  
ATOM   2038 2HD1 ILE A 148       6.964  20.943  -7.494  1.00  0.79           H  
ATOM   2039 3HD1 ILE A 148       8.009  20.017  -6.393  1.00  0.79           H  
ATOM   2040  N   ALA A 149       2.651  18.197  -6.013  1.00  0.81           N  
ATOM   2041  CA  ALA A 149       1.592  18.057  -5.035  1.00  0.81           C  
ATOM   2042  C   ALA A 149       0.765  16.826  -5.314  1.00  0.81           C  
ATOM   2043  O   ALA A 149       0.464  16.056  -4.407  1.00  0.81           O  
ATOM   2044  CB  ALA A 149       0.676  19.262  -5.073  1.00  0.81           C  
ATOM   2045  H   ALA A 149       2.639  18.984  -6.647  1.00  0.81           H  
ATOM   2046  HA  ALA A 149       2.047  17.965  -4.050  1.00  0.81           H  
ATOM   2047 1HB  ALA A 149      -0.100  19.149  -4.319  1.00  0.81           H  
ATOM   2048 2HB  ALA A 149       1.227  20.156  -4.881  1.00  0.81           H  
ATOM   2049 3HB  ALA A 149       0.214  19.343  -6.059  1.00  0.81           H  
ATOM   2050  N   PHE A 150       0.459  16.604  -6.595  1.00  0.83           N  
ATOM   2051  CA  PHE A 150      -0.379  15.474  -6.965  1.00  0.83           C  
ATOM   2052  C   PHE A 150       0.268  14.167  -6.519  1.00  0.83           C  
ATOM   2053  O   PHE A 150      -0.393  13.329  -5.899  1.00  0.83           O  
ATOM   2054  CB  PHE A 150      -0.643  15.446  -8.469  1.00  0.83           C  
ATOM   2055  CG  PHE A 150      -1.600  14.349  -8.892  1.00  0.83           C  
ATOM   2056  CD1 PHE A 150      -2.983  14.535  -8.777  1.00  0.83           C  
ATOM   2057  CD2 PHE A 150      -1.140  13.139  -9.382  1.00  0.83           C  
ATOM   2058  CE1 PHE A 150      -3.865  13.543  -9.151  1.00  0.83           C  
ATOM   2059  CE2 PHE A 150      -2.028  12.145  -9.754  1.00  0.83           C  
ATOM   2060  CZ  PHE A 150      -3.391  12.349  -9.637  1.00  0.83           C  
ATOM   2061  H   PHE A 150       0.767  17.271  -7.307  1.00  0.83           H  
ATOM   2062  HA  PHE A 150      -1.333  15.570  -6.455  1.00  0.83           H  
ATOM   2063 1HB  PHE A 150      -1.043  16.408  -8.793  1.00  0.83           H  
ATOM   2064 2HB  PHE A 150       0.299  15.294  -8.993  1.00  0.83           H  
ATOM   2065  HD1 PHE A 150      -3.362  15.474  -8.389  1.00  0.83           H  
ATOM   2066  HD2 PHE A 150      -0.063  12.974  -9.471  1.00  0.83           H  
ATOM   2067  HE1 PHE A 150      -4.937  13.699  -9.058  1.00  0.83           H  
ATOM   2068  HE2 PHE A 150      -1.650  11.197 -10.137  1.00  0.83           H  
ATOM   2069  HZ  PHE A 150      -4.088  11.564  -9.930  1.00  0.83           H  
ATOM   2070  N   GLU A 151       1.560  13.993  -6.830  1.00  0.83           N  
ATOM   2071  CA  GLU A 151       2.243  12.752  -6.487  1.00  0.83           C  
ATOM   2072  C   GLU A 151       2.371  12.577  -4.975  1.00  0.83           C  
ATOM   2073  O   GLU A 151       2.145  11.482  -4.451  1.00  0.83           O  
ATOM   2074  CB  GLU A 151       3.637  12.712  -7.129  1.00  0.83           C  
ATOM   2075  CG  GLU A 151       4.424  11.415  -6.882  1.00  0.83           C  
ATOM   2076  CD  GLU A 151       3.810  10.187  -7.531  1.00  0.83           C  
ATOM   2077  OE1 GLU A 151       3.034  10.339  -8.447  1.00  0.83           O  
ATOM   2078  OE2 GLU A 151       4.107   9.086  -7.092  1.00  0.83           O  
ATOM   2079  H   GLU A 151       2.071  14.718  -7.339  1.00  0.83           H  
ATOM   2080  HA  GLU A 151       1.658  11.923  -6.880  1.00  0.83           H  
ATOM   2081 1HB  GLU A 151       3.541  12.851  -8.205  1.00  0.83           H  
ATOM   2082 2HB  GLU A 151       4.229  13.551  -6.747  1.00  0.83           H  
ATOM   2083 1HG  GLU A 151       5.435  11.545  -7.265  1.00  0.83           H  
ATOM   2084 2HG  GLU A 151       4.493  11.255  -5.806  1.00  0.83           H  
ATOM   2085  N   ARG A 152       2.685  13.648  -4.246  1.00  0.83           N  
ATOM   2086  CA  ARG A 152       2.804  13.539  -2.795  1.00  0.83           C  
ATOM   2087  C   ARG A 152       1.456  13.219  -2.149  1.00  0.83           C  
ATOM   2088  O   ARG A 152       1.382  12.501  -1.152  1.00  0.83           O  
ATOM   2089  CB  ARG A 152       3.364  14.818  -2.206  1.00  0.83           C  
ATOM   2090  CG  ARG A 152       4.831  15.075  -2.504  1.00  0.83           C  
ATOM   2091  CD  ARG A 152       5.283  16.388  -1.974  1.00  0.83           C  
ATOM   2092  NE  ARG A 152       6.691  16.625  -2.264  1.00  0.83           N  
ATOM   2093  CZ  ARG A 152       7.340  17.787  -2.050  1.00  0.83           C  
ATOM   2094  NH1 ARG A 152       6.705  18.814  -1.543  1.00  0.83           N  
ATOM   2095  NH2 ARG A 152       8.620  17.893  -2.358  1.00  0.83           N  
ATOM   2096  H   ARG A 152       2.870  14.549  -4.697  1.00  0.83           H  
ATOM   2097  HA  ARG A 152       3.496  12.727  -2.571  1.00  0.83           H  
ATOM   2098 1HB  ARG A 152       2.798  15.666  -2.607  1.00  0.83           H  
ATOM   2099 2HB  ARG A 152       3.228  14.816  -1.126  1.00  0.83           H  
ATOM   2100 1HG  ARG A 152       5.434  14.293  -2.045  1.00  0.83           H  
ATOM   2101 2HG  ARG A 152       4.987  15.065  -3.583  1.00  0.83           H  
ATOM   2102 1HD  ARG A 152       4.698  17.185  -2.438  1.00  0.83           H  
ATOM   2103 2HD  ARG A 152       5.145  16.417  -0.894  1.00  0.83           H  
ATOM   2104  HE  ARG A 152       7.220  15.859  -2.658  1.00  0.83           H  
ATOM   2105 1HH1 ARG A 152       5.724  18.742  -1.312  1.00  0.83           H  
ATOM   2106 2HH1 ARG A 152       7.190  19.689  -1.393  1.00  0.83           H  
ATOM   2107 1HH2 ARG A 152       9.113  17.102  -2.751  1.00  0.83           H  
ATOM   2108 2HH2 ARG A 152       9.104  18.765  -2.203  1.00  0.83           H  
ATOM   2109  N   LEU A 153       0.389  13.758  -2.728  1.00  0.82           N  
ATOM   2110  CA  LEU A 153      -0.967  13.564  -2.256  1.00  0.82           C  
ATOM   2111  C   LEU A 153      -1.669  12.373  -2.882  1.00  0.82           C  
ATOM   2112  O   LEU A 153      -2.759  12.007  -2.444  1.00  0.82           O  
ATOM   2113  CB  LEU A 153      -1.767  14.815  -2.553  1.00  0.82           C  
ATOM   2114  CG  LEU A 153      -1.317  16.080  -1.813  1.00  0.82           C  
ATOM   2115  CD1 LEU A 153      -2.053  17.272  -2.362  1.00  0.82           C  
ATOM   2116  CD2 LEU A 153      -1.617  15.911  -0.330  1.00  0.82           C  
ATOM   2117  H   LEU A 153       0.519  14.369  -3.534  1.00  0.82           H  
ATOM   2118  HA  LEU A 153      -0.931  13.412  -1.178  1.00  0.82           H  
ATOM   2119 1HB  LEU A 153      -1.716  15.010  -3.628  1.00  0.82           H  
ATOM   2120 2HB  LEU A 153      -2.779  14.617  -2.291  1.00  0.82           H  
ATOM   2121  HG  LEU A 153      -0.251  16.235  -1.958  1.00  0.82           H  
ATOM   2122 1HD1 LEU A 153      -1.755  18.181  -1.844  1.00  0.82           H  
ATOM   2123 2HD1 LEU A 153      -1.807  17.355  -3.409  1.00  0.82           H  
ATOM   2124 3HD1 LEU A 153      -3.107  17.132  -2.253  1.00  0.82           H  
ATOM   2125 1HD2 LEU A 153      -1.311  16.807   0.209  1.00  0.82           H  
ATOM   2126 2HD2 LEU A 153      -2.673  15.759  -0.181  1.00  0.82           H  
ATOM   2127 3HD2 LEU A 153      -1.070  15.047   0.050  1.00  0.82           H  
ATOM   2128  N   ALA A 154      -1.037  11.711  -3.852  1.00  0.81           N  
ATOM   2129  CA  ALA A 154      -1.651  10.568  -4.504  1.00  0.81           C  
ATOM   2130  C   ALA A 154      -2.244   9.547  -3.515  1.00  0.81           C  
ATOM   2131  O   ALA A 154      -3.406   9.210  -3.692  1.00  0.81           O  
ATOM   2132  CB  ALA A 154      -0.662   9.900  -5.445  1.00  0.81           C  
ATOM   2133  H   ALA A 154      -0.151  12.062  -4.209  1.00  0.81           H  
ATOM   2134  HA  ALA A 154      -2.467  10.932  -5.110  1.00  0.81           H  
ATOM   2135 1HB  ALA A 154      -1.158   9.079  -5.967  1.00  0.81           H  
ATOM   2136 2HB  ALA A 154      -0.315  10.637  -6.173  1.00  0.81           H  
ATOM   2137 3HB  ALA A 154       0.191   9.519  -4.911  1.00  0.81           H  
ATOM   2138  N   PRO A 155      -1.562   9.045  -2.447  1.00  0.79           N  
ATOM   2139  CA  PRO A 155      -2.156   8.094  -1.517  1.00  0.79           C  
ATOM   2140  C   PRO A 155      -3.313   8.689  -0.721  1.00  0.79           C  
ATOM   2141  O   PRO A 155      -4.159   7.968  -0.201  1.00  0.79           O  
ATOM   2142  CB  PRO A 155      -0.978   7.699  -0.628  1.00  0.79           C  
ATOM   2143  CG  PRO A 155      -0.006   8.836  -0.733  1.00  0.79           C  
ATOM   2144  CD  PRO A 155      -0.140   9.360  -2.138  1.00  0.79           C  
ATOM   2145  HA  PRO A 155      -2.500   7.220  -2.094  1.00  0.79           H  
ATOM   2146 1HB  PRO A 155      -1.324   7.557   0.400  1.00  0.79           H  
ATOM   2147 2HB  PRO A 155      -0.569   6.741  -0.958  1.00  0.79           H  
ATOM   2148 1HG  PRO A 155      -0.200   9.600   0.040  1.00  0.79           H  
ATOM   2149 2HG  PRO A 155       0.994   8.458  -0.558  1.00  0.79           H  
ATOM   2150 1HD  PRO A 155       0.094  10.408  -2.087  1.00  0.79           H  
ATOM   2151 2HD  PRO A 155       0.539   8.813  -2.799  1.00  0.79           H  
ATOM   2152  N   VAL A 156      -3.393  10.005  -0.620  1.00  0.77           N  
ATOM   2153  CA  VAL A 156      -4.489  10.572   0.131  1.00  0.77           C  
ATOM   2154  C   VAL A 156      -5.686  10.543  -0.791  1.00  0.77           C  
ATOM   2155  O   VAL A 156      -6.766  10.109  -0.393  1.00  0.77           O  
ATOM   2156  CB  VAL A 156      -4.179  11.994   0.596  1.00  0.77           C  
ATOM   2157  CG1 VAL A 156      -5.405  12.597   1.306  1.00  0.77           C  
ATOM   2158  CG2 VAL A 156      -2.959  11.973   1.467  1.00  0.77           C  
ATOM   2159  H   VAL A 156      -2.742  10.627  -1.084  1.00  0.77           H  
ATOM   2160  HA  VAL A 156      -4.694   9.957   1.004  1.00  0.77           H  
ATOM   2161  HB  VAL A 156      -3.978  12.618  -0.275  1.00  0.77           H  
ATOM   2162 1HG1 VAL A 156      -5.182  13.621   1.615  1.00  0.77           H  
ATOM   2163 2HG1 VAL A 156      -6.256  12.603   0.623  1.00  0.77           H  
ATOM   2164 3HG1 VAL A 156      -5.647  12.000   2.182  1.00  0.77           H  
ATOM   2165 1HG2 VAL A 156      -2.719  12.987   1.791  1.00  0.77           H  
ATOM   2166 2HG2 VAL A 156      -3.159  11.353   2.316  1.00  0.77           H  
ATOM   2167 3HG2 VAL A 156      -2.118  11.560   0.900  1.00  0.77           H  
ATOM   2168  N   LEU A 157      -5.457  10.948  -2.047  1.00  0.76           N  
ATOM   2169  CA  LEU A 157      -6.486  10.968  -3.075  1.00  0.76           C  
ATOM   2170  C   LEU A 157      -7.022   9.563  -3.300  1.00  0.76           C  
ATOM   2171  O   LEU A 157      -8.224   9.352  -3.407  1.00  0.76           O  
ATOM   2172  CB  LEU A 157      -5.889  11.457  -4.397  1.00  0.76           C  
ATOM   2173  CG  LEU A 157      -5.459  12.899  -4.502  1.00  0.76           C  
ATOM   2174  CD1 LEU A 157      -4.651  13.104  -5.755  1.00  0.76           C  
ATOM   2175  CD2 LEU A 157      -6.684  13.760  -4.579  1.00  0.76           C  
ATOM   2176  H   LEU A 157      -4.514  11.258  -2.287  1.00  0.76           H  
ATOM   2177  HA  LEU A 157      -7.297  11.627  -2.756  1.00  0.76           H  
ATOM   2178 1HB  LEU A 157      -5.028  10.843  -4.637  1.00  0.76           H  
ATOM   2179 2HB  LEU A 157      -6.628  11.307  -5.165  1.00  0.76           H  
ATOM   2180  HG  LEU A 157      -4.842  13.156  -3.652  1.00  0.76           H  
ATOM   2181 1HD1 LEU A 157      -4.348  14.111  -5.821  1.00  0.76           H  
ATOM   2182 2HD1 LEU A 157      -3.781  12.492  -5.739  1.00  0.76           H  
ATOM   2183 3HD1 LEU A 157      -5.245  12.854  -6.609  1.00  0.76           H  
ATOM   2184 1HD2 LEU A 157      -6.392  14.804  -4.667  1.00  0.76           H  
ATOM   2185 2HD2 LEU A 157      -7.258  13.472  -5.457  1.00  0.76           H  
ATOM   2186 3HD2 LEU A 157      -7.286  13.620  -3.685  1.00  0.76           H  
ATOM   2187  N   GLU A 158      -6.117   8.580  -3.333  1.00  0.76           N  
ATOM   2188  CA  GLU A 158      -6.537   7.200  -3.503  1.00  0.76           C  
ATOM   2189  C   GLU A 158      -7.302   6.708  -2.274  1.00  0.76           C  
ATOM   2190  O   GLU A 158      -8.348   6.074  -2.401  1.00  0.76           O  
ATOM   2191  CB  GLU A 158      -5.316   6.305  -3.765  1.00  0.76           C  
ATOM   2192  CG  GLU A 158      -4.637   6.502  -5.131  1.00  0.76           C  
ATOM   2193  CD  GLU A 158      -3.337   5.710  -5.277  1.00  0.76           C  
ATOM   2194  OE1 GLU A 158      -2.895   5.122  -4.311  1.00  0.76           O  
ATOM   2195  OE2 GLU A 158      -2.793   5.700  -6.358  1.00  0.76           O  
ATOM   2196  H   GLU A 158      -5.129   8.801  -3.261  1.00  0.76           H  
ATOM   2197  HA  GLU A 158      -7.202   7.144  -4.365  1.00  0.76           H  
ATOM   2198 1HB  GLU A 158      -4.569   6.502  -3.010  1.00  0.76           H  
ATOM   2199 2HB  GLU A 158      -5.607   5.261  -3.677  1.00  0.76           H  
ATOM   2200 1HG  GLU A 158      -5.327   6.185  -5.910  1.00  0.76           H  
ATOM   2201 2HG  GLU A 158      -4.434   7.560  -5.280  1.00  0.76           H  
ATOM   2202  N   ALA A 159      -6.849   7.073  -1.073  1.00  0.76           N  
ATOM   2203  CA  ALA A 159      -7.514   6.635   0.146  1.00  0.76           C  
ATOM   2204  C   ALA A 159      -8.957   7.085   0.207  1.00  0.76           C  
ATOM   2205  O   ALA A 159      -9.818   6.359   0.692  1.00  0.76           O  
ATOM   2206  CB  ALA A 159      -6.811   7.170   1.367  1.00  0.76           C  
ATOM   2207  H   ALA A 159      -5.990   7.612  -0.981  1.00  0.76           H  
ATOM   2208  HA  ALA A 159      -7.494   5.546   0.162  1.00  0.76           H  
ATOM   2209 1HB  ALA A 159      -7.326   6.798   2.237  1.00  0.76           H  
ATOM   2210 2HB  ALA A 159      -5.786   6.834   1.378  1.00  0.76           H  
ATOM   2211 3HB  ALA A 159      -6.836   8.258   1.362  1.00  0.76           H  
ATOM   2212  N   VAL A 160      -9.237   8.272  -0.321  1.00  0.76           N  
ATOM   2213  CA  VAL A 160     -10.573   8.833  -0.233  1.00  0.76           C  
ATOM   2214  C   VAL A 160     -11.407   8.668  -1.498  1.00  0.76           C  
ATOM   2215  O   VAL A 160     -12.470   9.287  -1.600  1.00  0.76           O  
ATOM   2216  CB  VAL A 160     -10.482  10.336   0.068  1.00  0.76           C  
ATOM   2217  CG1 VAL A 160      -9.729  10.543   1.371  1.00  0.76           C  
ATOM   2218  CG2 VAL A 160      -9.837  11.056  -1.090  1.00  0.76           C  
ATOM   2219  H   VAL A 160      -8.477   8.827  -0.719  1.00  0.76           H  
ATOM   2220  HA  VAL A 160     -11.092   8.343   0.589  1.00  0.76           H  
ATOM   2221  HB  VAL A 160     -11.488  10.728   0.216  1.00  0.76           H  
ATOM   2222 1HG1 VAL A 160      -9.674  11.602   1.601  1.00  0.76           H  
ATOM   2223 2HG1 VAL A 160     -10.235  10.015   2.178  1.00  0.76           H  
ATOM   2224 3HG1 VAL A 160      -8.717  10.151   1.260  1.00  0.76           H  
ATOM   2225 1HG2 VAL A 160      -9.778  12.123  -0.885  1.00  0.76           H  
ATOM   2226 2HG2 VAL A 160      -8.864  10.667  -1.235  1.00  0.76           H  
ATOM   2227 3HG2 VAL A 160     -10.419  10.889  -1.993  1.00  0.76           H  
ATOM   2228  N   ALA A 161     -10.957   7.860  -2.463  1.00  0.76           N  
ATOM   2229  CA  ALA A 161     -11.738   7.757  -3.694  1.00  0.76           C  
ATOM   2230  C   ALA A 161     -11.665   6.411  -4.387  1.00  0.76           C  
ATOM   2231  O   ALA A 161     -10.691   5.674  -4.281  1.00  0.76           O  
ATOM   2232  CB  ALA A 161     -11.258   8.811  -4.669  1.00  0.76           C  
ATOM   2233  H   ALA A 161     -10.083   7.336  -2.358  1.00  0.76           H  
ATOM   2234  HA  ALA A 161     -12.776   7.936  -3.442  1.00  0.76           H  
ATOM   2235 1HB  ALA A 161     -11.860   8.786  -5.573  1.00  0.76           H  
ATOM   2236 2HB  ALA A 161     -11.340   9.771  -4.205  1.00  0.76           H  
ATOM   2237 3HB  ALA A 161     -10.220   8.618  -4.920  1.00  0.76           H  
ATOM   2238  N   GLY A 162     -12.712   6.115  -5.148  1.00  0.74           N  
ATOM   2239  CA  GLY A 162     -12.725   4.932  -5.984  1.00  0.74           C  
ATOM   2240  C   GLY A 162     -11.936   5.259  -7.239  1.00  0.74           C  
ATOM   2241  O   GLY A 162     -11.182   4.431  -7.758  1.00  0.74           O  
ATOM   2242  H   GLY A 162     -13.491   6.757  -5.202  1.00  0.74           H  
ATOM   2243 1HA  GLY A 162     -12.278   4.093  -5.452  1.00  0.74           H  
ATOM   2244 2HA  GLY A 162     -13.751   4.669  -6.235  1.00  0.74           H  
ATOM   2245  N   LYS A 163     -12.127   6.493  -7.721  1.00  0.72           N  
ATOM   2246  CA  LYS A 163     -11.462   6.970  -8.924  1.00  0.72           C  
ATOM   2247  C   LYS A 163     -10.921   8.379  -8.737  1.00  0.72           C  
ATOM   2248  O   LYS A 163     -11.576   9.229  -8.123  1.00  0.72           O  
ATOM   2249  CB  LYS A 163     -12.421   6.946 -10.118  1.00  0.72           C  
ATOM   2250  CG  LYS A 163     -12.910   5.545 -10.511  1.00  0.72           C  
ATOM   2251  CD  LYS A 163     -13.768   5.568 -11.763  1.00  0.72           C  
ATOM   2252  CE  LYS A 163     -14.249   4.165 -12.127  1.00  0.72           C  
ATOM   2253  NZ  LYS A 163     -15.081   4.162 -13.366  1.00  0.72           N  
ATOM   2254  H   LYS A 163     -12.772   7.106  -7.224  1.00  0.72           H  
ATOM   2255  HA  LYS A 163     -10.617   6.316  -9.139  1.00  0.72           H  
ATOM   2256 1HB  LYS A 163     -13.295   7.564  -9.896  1.00  0.72           H  
ATOM   2257 2HB  LYS A 163     -11.923   7.379 -10.986  1.00  0.72           H  
ATOM   2258 1HG  LYS A 163     -12.050   4.892 -10.673  1.00  0.72           H  
ATOM   2259 2HG  LYS A 163     -13.506   5.131  -9.700  1.00  0.72           H  
ATOM   2260 1HD  LYS A 163     -14.630   6.219 -11.608  1.00  0.72           H  
ATOM   2261 2HD  LYS A 163     -13.179   5.959 -12.590  1.00  0.72           H  
ATOM   2262 1HE  LYS A 163     -13.383   3.523 -12.280  1.00  0.72           H  
ATOM   2263 2HE  LYS A 163     -14.842   3.767 -11.303  1.00  0.72           H  
ATOM   2264 1HZ  LYS A 163     -15.376   3.217 -13.571  1.00  0.72           H  
ATOM   2265 2HZ  LYS A 163     -15.894   4.745 -13.231  1.00  0.72           H  
ATOM   2266 3HZ  LYS A 163     -14.535   4.519 -14.139  1.00  0.72           H  
ATOM   2267  N   VAL A 164      -9.740   8.622  -9.293  1.00  0.70           N  
ATOM   2268  CA  VAL A 164      -9.137   9.944  -9.254  1.00  0.70           C  
ATOM   2269  C   VAL A 164      -8.811  10.391 -10.672  1.00  0.70           C  
ATOM   2270  O   VAL A 164      -8.141   9.670 -11.418  1.00  0.70           O  
ATOM   2271  CB  VAL A 164      -7.851   9.942  -8.403  1.00  0.70           C  
ATOM   2272  CG1 VAL A 164      -7.237  11.350  -8.395  1.00  0.70           C  
ATOM   2273  CG2 VAL A 164      -8.167   9.476  -6.957  1.00  0.70           C  
ATOM   2274  H   VAL A 164      -9.253   7.875  -9.768  1.00  0.70           H  
ATOM   2275  HA  VAL A 164      -9.844  10.642  -8.816  1.00  0.70           H  
ATOM   2276  HB  VAL A 164      -7.126   9.266  -8.853  1.00  0.70           H  
ATOM   2277 1HG1 VAL A 164      -6.330  11.327  -7.814  1.00  0.70           H  
ATOM   2278 2HG1 VAL A 164      -7.005  11.661  -9.413  1.00  0.70           H  
ATOM   2279 3HG1 VAL A 164      -7.948  12.056  -7.952  1.00  0.70           H  
ATOM   2280 1HG2 VAL A 164      -7.252   9.464  -6.373  1.00  0.70           H  
ATOM   2281 2HG2 VAL A 164      -8.883  10.159  -6.499  1.00  0.70           H  
ATOM   2282 3HG2 VAL A 164      -8.587   8.471  -6.969  1.00  0.70           H  
ATOM   2283  N   TYR A 165      -9.288  11.568 -11.039  1.00  0.67           N  
ATOM   2284  CA  TYR A 165      -9.051  12.108 -12.363  1.00  0.67           C  
ATOM   2285  C   TYR A 165      -8.194  13.349 -12.330  1.00  0.67           C  
ATOM   2286  O   TYR A 165      -8.628  14.404 -11.862  1.00  0.67           O  
ATOM   2287  CB  TYR A 165     -10.376  12.453 -13.029  1.00  0.67           C  
ATOM   2288  CG  TYR A 165     -11.248  11.272 -13.299  1.00  0.67           C  
ATOM   2289  CD1 TYR A 165     -12.085  10.792 -12.313  1.00  0.67           C  
ATOM   2290  CD2 TYR A 165     -11.223  10.671 -14.545  1.00  0.67           C  
ATOM   2291  CE1 TYR A 165     -12.905   9.711 -12.583  1.00  0.67           C  
ATOM   2292  CE2 TYR A 165     -12.042   9.593 -14.807  1.00  0.67           C  
ATOM   2293  CZ  TYR A 165     -12.883   9.121 -13.827  1.00  0.67           C  
ATOM   2294  OH  TYR A 165     -13.714   8.063 -14.078  1.00  0.67           O  
ATOM   2295  H   TYR A 165      -9.833  12.100 -10.368  1.00  0.67           H  
ATOM   2296  HA  TYR A 165      -8.532  11.360 -12.960  1.00  0.67           H  
ATOM   2297 1HB  TYR A 165     -10.930  13.145 -12.393  1.00  0.67           H  
ATOM   2298 2HB  TYR A 165     -10.183  12.962 -13.974  1.00  0.67           H  
ATOM   2299  HD1 TYR A 165     -12.098  11.271 -11.331  1.00  0.67           H  
ATOM   2300  HD2 TYR A 165     -10.559  11.054 -15.320  1.00  0.67           H  
ATOM   2301  HE1 TYR A 165     -13.573   9.320 -11.824  1.00  0.67           H  
ATOM   2302  HE2 TYR A 165     -12.028   9.122 -15.790  1.00  0.67           H  
ATOM   2303  HH  TYR A 165     -14.330   7.976 -13.347  1.00  0.67           H  
ATOM   2304  N   ARG A 166      -6.993  13.259 -12.867  1.00  0.66           N  
ATOM   2305  CA  ARG A 166      -6.189  14.460 -12.894  1.00  0.66           C  
ATOM   2306  C   ARG A 166      -6.687  15.261 -14.085  1.00  0.66           C  
ATOM   2307  O   ARG A 166      -6.840  14.719 -15.181  1.00  0.66           O  
ATOM   2308  CB  ARG A 166      -4.701  14.176 -12.996  1.00  0.66           C  
ATOM   2309  CG  ARG A 166      -3.837  15.439 -12.889  1.00  0.66           C  
ATOM   2310  CD  ARG A 166      -2.377  15.148 -12.784  1.00  0.66           C  
ATOM   2311  NE  ARG A 166      -1.867  14.472 -13.969  1.00  0.66           N  
ATOM   2312  CZ  ARG A 166      -0.569  14.168 -14.182  1.00  0.66           C  
ATOM   2313  NH1 ARG A 166       0.346  14.523 -13.312  1.00  0.66           N  
ATOM   2314  NH2 ARG A 166      -0.213  13.518 -15.279  1.00  0.66           N  
ATOM   2315  H   ARG A 166      -6.650  12.384 -13.242  1.00  0.66           H  
ATOM   2316  HA  ARG A 166      -6.360  15.039 -11.985  1.00  0.66           H  
ATOM   2317 1HB  ARG A 166      -4.399  13.490 -12.211  1.00  0.66           H  
ATOM   2318 2HB  ARG A 166      -4.483  13.704 -13.952  1.00  0.66           H  
ATOM   2319 1HG  ARG A 166      -3.999  16.064 -13.770  1.00  0.66           H  
ATOM   2320 2HG  ARG A 166      -4.138  15.995 -11.996  1.00  0.66           H  
ATOM   2321 1HD  ARG A 166      -1.827  16.084 -12.659  1.00  0.66           H  
ATOM   2322 2HD  ARG A 166      -2.198  14.509 -11.926  1.00  0.66           H  
ATOM   2323  HE  ARG A 166      -2.539  14.182 -14.666  1.00  0.66           H  
ATOM   2324 1HH1 ARG A 166       0.087  15.046 -12.484  1.00  0.66           H  
ATOM   2325 2HH1 ARG A 166       1.318  14.306 -13.485  1.00  0.66           H  
ATOM   2326 1HH2 ARG A 166      -0.912  13.244 -15.954  1.00  0.66           H  
ATOM   2327 2HH2 ARG A 166       0.761  13.301 -15.438  1.00  0.66           H  
ATOM   2328  N   ILE A 167      -6.977  16.524 -13.853  1.00  0.65           N  
ATOM   2329  CA  ILE A 167      -7.500  17.427 -14.859  1.00  0.65           C  
ATOM   2330  C   ILE A 167      -6.365  18.245 -15.483  1.00  0.65           C  
ATOM   2331  O   ILE A 167      -6.329  18.443 -16.699  1.00  0.65           O  
ATOM   2332  CB  ILE A 167      -8.568  18.345 -14.243  1.00  0.65           C  
ATOM   2333  CG1 ILE A 167      -9.695  17.491 -13.587  1.00  0.65           C  
ATOM   2334  CG2 ILE A 167      -9.114  19.313 -15.270  1.00  0.65           C  
ATOM   2335  CD1 ILE A 167     -10.368  16.491 -14.497  1.00  0.65           C  
ATOM   2336  H   ILE A 167      -6.834  16.874 -12.918  1.00  0.65           H  
ATOM   2337  HA  ILE A 167      -7.970  16.838 -15.645  1.00  0.65           H  
ATOM   2338  HB  ILE A 167      -8.106  18.919 -13.443  1.00  0.65           H  
ATOM   2339 1HG1 ILE A 167      -9.268  16.952 -12.741  1.00  0.65           H  
ATOM   2340 2HG1 ILE A 167     -10.463  18.163 -13.218  1.00  0.65           H  
ATOM   2341 1HG2 ILE A 167      -9.841  19.972 -14.796  1.00  0.65           H  
ATOM   2342 2HG2 ILE A 167      -8.295  19.907 -15.672  1.00  0.65           H  
ATOM   2343 3HG2 ILE A 167      -9.592  18.761 -16.077  1.00  0.65           H  
ATOM   2344 1HD1 ILE A 167     -11.135  15.952 -13.938  1.00  0.65           H  
ATOM   2345 2HD1 ILE A 167     -10.824  17.003 -15.340  1.00  0.65           H  
ATOM   2346 3HD1 ILE A 167      -9.625  15.782 -14.864  1.00  0.65           H  
ATOM   2347  N   GLY A 168      -5.441  18.732 -14.653  1.00  0.64           N  
ATOM   2348  CA  GLY A 168      -4.328  19.527 -15.200  1.00  0.64           C  
ATOM   2349  C   GLY A 168      -3.379  20.110 -14.152  1.00  0.64           C  
ATOM   2350  O   GLY A 168      -3.589  19.960 -12.955  1.00  0.64           O  
ATOM   2351  H   GLY A 168      -5.534  18.534 -13.655  1.00  0.64           H  
ATOM   2352 1HA  GLY A 168      -3.754  18.893 -15.877  1.00  0.64           H  
ATOM   2353 2HA  GLY A 168      -4.732  20.329 -15.812  1.00  0.64           H  
ATOM   2354  N   ALA A 169      -2.315  20.776 -14.606  1.00  0.65           N  
ATOM   2355  CA  ALA A 169      -1.323  21.337 -13.679  1.00  0.65           C  
ATOM   2356  C   ALA A 169      -1.711  22.690 -13.061  1.00  0.65           C  
ATOM   2357  O   ALA A 169      -1.032  23.180 -12.159  1.00  0.65           O  
ATOM   2358  CB  ALA A 169       0.013  21.490 -14.372  1.00  0.65           C  
ATOM   2359  H   ALA A 169      -2.179  20.880 -15.603  1.00  0.65           H  
ATOM   2360  HA  ALA A 169      -1.202  20.620 -12.878  1.00  0.65           H  
ATOM   2361 1HB  ALA A 169       0.748  21.850 -13.653  1.00  0.65           H  
ATOM   2362 2HB  ALA A 169       0.334  20.524 -14.766  1.00  0.65           H  
ATOM   2363 3HB  ALA A 169      -0.081  22.206 -15.186  1.00  0.65           H  
ATOM   2364  N   GLU A 170      -2.750  23.330 -13.577  1.00  0.65           N  
ATOM   2365  CA  GLU A 170      -3.137  24.641 -13.061  1.00  0.65           C  
ATOM   2366  C   GLU A 170      -4.205  24.566 -11.951  1.00  0.65           C  
ATOM   2367  O   GLU A 170      -5.250  23.942 -12.157  1.00  0.65           O  
ATOM   2368  CB  GLU A 170      -3.629  25.532 -14.194  1.00  0.65           C  
ATOM   2369  CG  GLU A 170      -4.016  26.933 -13.777  1.00  0.65           C  
ATOM   2370  CD  GLU A 170      -4.477  27.781 -14.921  1.00  0.65           C  
ATOM   2371  OE1 GLU A 170      -4.396  27.337 -16.042  1.00  0.65           O  
ATOM   2372  OE2 GLU A 170      -4.923  28.883 -14.678  1.00  0.65           O  
ATOM   2373  H   GLU A 170      -3.278  22.900 -14.320  1.00  0.65           H  
ATOM   2374  HA  GLU A 170      -2.237  25.113 -12.693  1.00  0.65           H  
ATOM   2375 1HB  GLU A 170      -2.854  25.611 -14.955  1.00  0.65           H  
ATOM   2376 2HB  GLU A 170      -4.487  25.091 -14.655  1.00  0.65           H  
ATOM   2377 1HG  GLU A 170      -4.818  26.868 -13.054  1.00  0.65           H  
ATOM   2378 2HG  GLU A 170      -3.166  27.407 -13.293  1.00  0.65           H  
ATOM   2379  N   PRO A 171      -3.981  25.159 -10.761  1.00  0.66           N  
ATOM   2380  CA  PRO A 171      -4.946  25.206  -9.681  1.00  0.66           C  
ATOM   2381  C   PRO A 171      -6.231  25.826 -10.197  1.00  0.66           C  
ATOM   2382  O   PRO A 171      -6.201  26.768 -10.992  1.00  0.66           O  
ATOM   2383  CB  PRO A 171      -4.262  26.084  -8.637  1.00  0.66           C  
ATOM   2384  CG  PRO A 171      -2.784  25.928  -8.907  1.00  0.66           C  
ATOM   2385  CD  PRO A 171      -2.676  25.790 -10.423  1.00  0.66           C  
ATOM   2386  HA  PRO A 171      -5.126  24.186  -9.290  1.00  0.66           H  
ATOM   2387 1HB  PRO A 171      -4.610  27.125  -8.743  1.00  0.66           H  
ATOM   2388 2HB  PRO A 171      -4.563  25.755  -7.624  1.00  0.66           H  
ATOM   2389 1HG  PRO A 171      -2.240  26.805  -8.527  1.00  0.66           H  
ATOM   2390 2HG  PRO A 171      -2.395  25.052  -8.363  1.00  0.66           H  
ATOM   2391 1HD  PRO A 171      -2.573  26.770 -10.909  1.00  0.66           H  
ATOM   2392 2HD  PRO A 171      -1.828  25.121 -10.627  1.00  0.66           H  
ATOM   2393  N   GLY A 172      -7.345  25.297  -9.755  1.00  0.68           N  
ATOM   2394  CA  GLY A 172      -8.668  25.743 -10.149  1.00  0.68           C  
ATOM   2395  C   GLY A 172      -9.270  24.948 -11.313  1.00  0.68           C  
ATOM   2396  O   GLY A 172     -10.493  24.969 -11.507  1.00  0.68           O  
ATOM   2397  H   GLY A 172      -7.270  24.574  -9.043  1.00  0.68           H  
ATOM   2398 1HA  GLY A 172      -9.330  25.673  -9.285  1.00  0.68           H  
ATOM   2399 2HA  GLY A 172      -8.608  26.793 -10.421  1.00  0.68           H  
ATOM   2400  N   LEU A 173      -8.463  24.188 -12.062  1.00  0.70           N  
ATOM   2401  CA  LEU A 173      -9.071  23.438 -13.163  1.00  0.70           C  
ATOM   2402  C   LEU A 173     -10.032  22.371 -12.639  1.00  0.70           C  
ATOM   2403  O   LEU A 173     -11.118  22.183 -13.193  1.00  0.70           O  
ATOM   2404  CB  LEU A 173      -8.011  22.781 -14.026  1.00  0.70           C  
ATOM   2405  CG  LEU A 173      -7.144  23.686 -14.840  1.00  0.70           C  
ATOM   2406  CD1 LEU A 173      -6.044  22.838 -15.452  1.00  0.70           C  
ATOM   2407  CD2 LEU A 173      -7.974  24.376 -15.901  1.00  0.70           C  
ATOM   2408  H   LEU A 173      -7.448  24.157 -11.907  1.00  0.70           H  
ATOM   2409  HA  LEU A 173      -9.633  24.134 -13.783  1.00  0.70           H  
ATOM   2410 1HB  LEU A 173      -7.361  22.207 -13.396  1.00  0.70           H  
ATOM   2411 2HB  LEU A 173      -8.504  22.108 -14.712  1.00  0.70           H  
ATOM   2412  HG  LEU A 173      -6.689  24.442 -14.198  1.00  0.70           H  
ATOM   2413 1HD1 LEU A 173      -5.385  23.461 -16.049  1.00  0.70           H  
ATOM   2414 2HD1 LEU A 173      -5.481  22.374 -14.642  1.00  0.70           H  
ATOM   2415 3HD1 LEU A 173      -6.486  22.069 -16.084  1.00  0.70           H  
ATOM   2416 1HD2 LEU A 173      -7.328  25.031 -16.491  1.00  0.70           H  
ATOM   2417 2HD2 LEU A 173      -8.432  23.630 -16.551  1.00  0.70           H  
ATOM   2418 3HD2 LEU A 173      -8.754  24.970 -15.423  1.00  0.70           H  
ATOM   2419  N   GLY A 174      -9.657  21.704 -11.540  1.00  0.73           N  
ATOM   2420  CA  GLY A 174     -10.510  20.684 -10.939  1.00  0.73           C  
ATOM   2421  C   GLY A 174     -11.850  21.281 -10.513  1.00  0.73           C  
ATOM   2422  O   GLY A 174     -12.891  20.618 -10.603  1.00  0.73           O  
ATOM   2423  H   GLY A 174      -8.740  21.880 -11.140  1.00  0.73           H  
ATOM   2424 1HA  GLY A 174     -10.676  19.881 -11.655  1.00  0.73           H  
ATOM   2425 2HA  GLY A 174     -10.004  20.249 -10.076  1.00  0.73           H  
ATOM   2426  N   SER A 175     -11.819  22.538 -10.034  1.00  0.77           N  
ATOM   2427  CA  SER A 175     -13.028  23.234  -9.608  1.00  0.77           C  
ATOM   2428  C   SER A 175     -13.896  23.547 -10.786  1.00  0.77           C  
ATOM   2429  O   SER A 175     -15.111  23.369 -10.729  1.00  0.77           O  
ATOM   2430  CB  SER A 175     -12.736  24.532  -8.916  1.00  0.77           C  
ATOM   2431  OG  SER A 175     -12.133  24.380  -7.677  1.00  0.77           O  
ATOM   2432  H   SER A 175     -10.935  23.025  -9.996  1.00  0.77           H  
ATOM   2433  HA  SER A 175     -13.593  22.597  -8.932  1.00  0.77           H  
ATOM   2434 1HB  SER A 175     -12.115  25.161  -9.546  1.00  0.77           H  
ATOM   2435 2HB  SER A 175     -13.685  25.046  -8.795  1.00  0.77           H  
ATOM   2436  HG  SER A 175     -12.200  25.287  -7.288  1.00  0.77           H  
ATOM   2437  N   THR A 176     -13.271  23.970 -11.879  1.00  0.82           N  
ATOM   2438  CA  THR A 176     -14.012  24.313 -13.072  1.00  0.82           C  
ATOM   2439  C   THR A 176     -14.805  23.095 -13.505  1.00  0.82           C  
ATOM   2440  O   THR A 176     -16.001  23.187 -13.787  1.00  0.82           O  
ATOM   2441  CB  THR A 176     -13.063  24.787 -14.189  1.00  0.82           C  
ATOM   2442  OG1 THR A 176     -12.369  25.971 -13.756  1.00  0.82           O  
ATOM   2443  CG2 THR A 176     -13.848  25.070 -15.453  1.00  0.82           C  
ATOM   2444  H   THR A 176     -12.258  24.095 -11.861  1.00  0.82           H  
ATOM   2445  HA  THR A 176     -14.710  25.116 -12.839  1.00  0.82           H  
ATOM   2446  HB  THR A 176     -12.333  24.012 -14.396  1.00  0.82           H  
ATOM   2447  HG1 THR A 176     -11.832  25.750 -12.969  1.00  0.82           H  
ATOM   2448 1HG2 THR A 176     -13.169  25.399 -16.237  1.00  0.82           H  
ATOM   2449 2HG2 THR A 176     -14.357  24.160 -15.770  1.00  0.82           H  
ATOM   2450 3HG2 THR A 176     -14.584  25.848 -15.259  1.00  0.82           H  
ATOM   2451  N   VAL A 177     -14.154  21.936 -13.488  1.00  0.88           N  
ATOM   2452  CA  VAL A 177     -14.826  20.708 -13.860  1.00  0.88           C  
ATOM   2453  C   VAL A 177     -15.982  20.379 -12.914  1.00  0.88           C  
ATOM   2454  O   VAL A 177     -17.076  20.054 -13.381  1.00  0.88           O  
ATOM   2455  CB  VAL A 177     -13.813  19.560 -13.879  1.00  0.88           C  
ATOM   2456  CG1 VAL A 177     -14.516  18.238 -14.057  1.00  0.88           C  
ATOM   2457  CG2 VAL A 177     -12.839  19.799 -15.000  1.00  0.88           C  
ATOM   2458  H   VAL A 177     -13.161  21.928 -13.243  1.00  0.88           H  
ATOM   2459  HA  VAL A 177     -15.224  20.828 -14.865  1.00  0.88           H  
ATOM   2460  HB  VAL A 177     -13.281  19.530 -12.929  1.00  0.88           H  
ATOM   2461 1HG1 VAL A 177     -13.781  17.436 -14.062  1.00  0.88           H  
ATOM   2462 2HG1 VAL A 177     -15.213  18.088 -13.230  1.00  0.88           H  
ATOM   2463 3HG1 VAL A 177     -15.062  18.239 -14.998  1.00  0.88           H  
ATOM   2464 1HG2 VAL A 177     -12.113  19.000 -15.015  1.00  0.88           H  
ATOM   2465 2HG2 VAL A 177     -13.373  19.825 -15.948  1.00  0.88           H  
ATOM   2466 3HG2 VAL A 177     -12.332  20.749 -14.844  1.00  0.88           H  
ATOM   2467  N   LYS A 178     -15.769  20.482 -11.594  1.00  0.93           N  
ATOM   2468  CA  LYS A 178     -16.869  20.202 -10.671  1.00  0.93           C  
ATOM   2469  C   LYS A 178     -18.046  21.158 -10.893  1.00  0.93           C  
ATOM   2470  O   LYS A 178     -19.201  20.730 -10.863  1.00  0.93           O  
ATOM   2471  CB  LYS A 178     -16.431  20.261  -9.209  1.00  0.93           C  
ATOM   2472  CG  LYS A 178     -17.576  19.859  -8.208  1.00  0.93           C  
ATOM   2473  CD  LYS A 178     -17.099  19.794  -6.742  1.00  0.93           C  
ATOM   2474  CE  LYS A 178     -18.271  19.649  -5.744  1.00  0.93           C  
ATOM   2475  NZ  LYS A 178     -18.898  18.302  -5.738  1.00  0.93           N  
ATOM   2476  H   LYS A 178     -14.845  20.734 -11.239  1.00  0.93           H  
ATOM   2477  HA  LYS A 178     -17.222  19.190 -10.868  1.00  0.93           H  
ATOM   2478 1HB  LYS A 178     -15.577  19.605  -9.058  1.00  0.93           H  
ATOM   2479 2HB  LYS A 178     -16.107  21.279  -8.971  1.00  0.93           H  
ATOM   2480 1HG  LYS A 178     -18.381  20.596  -8.280  1.00  0.93           H  
ATOM   2481 2HG  LYS A 178     -17.975  18.883  -8.489  1.00  0.93           H  
ATOM   2482 1HD  LYS A 178     -16.438  18.933  -6.612  1.00  0.93           H  
ATOM   2483 2HD  LYS A 178     -16.554  20.705  -6.498  1.00  0.93           H  
ATOM   2484 1HE  LYS A 178     -17.914  19.859  -4.740  1.00  0.93           H  
ATOM   2485 2HE  LYS A 178     -19.028  20.384  -6.017  1.00  0.93           H  
ATOM   2486 1HZ  LYS A 178     -19.655  18.295  -5.079  1.00  0.93           H  
ATOM   2487 2HZ  LYS A 178     -19.248  18.086  -6.657  1.00  0.93           H  
ATOM   2488 3HZ  LYS A 178     -18.204  17.594  -5.436  1.00  0.93           H  
ATOM   2489  N   ILE A 179     -17.759  22.444 -11.125  1.00  0.99           N  
ATOM   2490  CA  ILE A 179     -18.791  23.458 -11.338  1.00  0.99           C  
ATOM   2491  C   ILE A 179     -19.595  23.093 -12.595  1.00  0.99           C  
ATOM   2492  O   ILE A 179     -20.826  23.184 -12.605  1.00  0.99           O  
ATOM   2493  CB  ILE A 179     -18.164  24.876 -11.386  1.00  0.99           C  
ATOM   2494  CG1 ILE A 179     -17.631  25.221  -9.957  1.00  0.99           C  
ATOM   2495  CG2 ILE A 179     -19.180  25.932 -11.806  1.00  0.99           C  
ATOM   2496  CD1 ILE A 179     -16.732  26.459  -9.877  1.00  0.99           C  
ATOM   2497  H   ILE A 179     -16.783  22.734 -11.131  1.00  0.99           H  
ATOM   2498  HA  ILE A 179     -19.468  23.440 -10.492  1.00  0.99           H  
ATOM   2499  HB  ILE A 179     -17.322  24.871 -12.078  1.00  0.99           H  
ATOM   2500 1HG1 ILE A 179     -18.486  25.368  -9.310  1.00  0.99           H  
ATOM   2501 2HG1 ILE A 179     -17.070  24.367  -9.585  1.00  0.99           H  
ATOM   2502 1HG2 ILE A 179     -18.706  26.911 -11.817  1.00  0.99           H  
ATOM   2503 2HG2 ILE A 179     -19.556  25.700 -12.802  1.00  0.99           H  
ATOM   2504 3HG2 ILE A 179     -19.995  25.936 -11.085  1.00  0.99           H  
ATOM   2505 1HD1 ILE A 179     -16.415  26.611  -8.843  1.00  0.99           H  
ATOM   2506 2HD1 ILE A 179     -15.854  26.309 -10.507  1.00  0.99           H  
ATOM   2507 3HD1 ILE A 179     -17.284  27.337 -10.220  1.00  0.99           H  
ATOM   2508  N   ILE A 180     -18.906  22.649 -13.646  1.00  1.04           N  
ATOM   2509  CA  ILE A 180     -19.597  22.194 -14.847  1.00  1.04           C  
ATOM   2510  C   ILE A 180     -20.480  20.990 -14.518  1.00  1.04           C  
ATOM   2511  O   ILE A 180     -21.624  20.921 -14.970  1.00  1.04           O  
ATOM   2512  CB  ILE A 180     -18.611  21.804 -15.953  1.00  1.04           C  
ATOM   2513  CG1 ILE A 180     -17.902  23.069 -16.479  1.00  1.04           C  
ATOM   2514  CG2 ILE A 180     -19.369  21.072 -17.067  1.00  1.04           C  
ATOM   2515  CD1 ILE A 180     -16.698  22.778 -17.347  1.00  1.04           C  
ATOM   2516  H   ILE A 180     -17.885  22.631 -13.615  1.00  1.04           H  
ATOM   2517  HA  ILE A 180     -20.228  22.998 -15.212  1.00  1.04           H  
ATOM   2518  HB  ILE A 180     -17.846  21.149 -15.547  1.00  1.04           H  
ATOM   2519 1HG1 ILE A 180     -18.610  23.653 -17.058  1.00  1.04           H  
ATOM   2520 2HG1 ILE A 180     -17.579  23.666 -15.629  1.00  1.04           H  
ATOM   2521 1HG2 ILE A 180     -18.673  20.784 -17.851  1.00  1.04           H  
ATOM   2522 2HG2 ILE A 180     -19.840  20.180 -16.655  1.00  1.04           H  
ATOM   2523 3HG2 ILE A 180     -20.137  21.727 -17.481  1.00  1.04           H  
ATOM   2524 1HD1 ILE A 180     -16.252  23.717 -17.674  1.00  1.04           H  
ATOM   2525 2HD1 ILE A 180     -15.966  22.212 -16.770  1.00  1.04           H  
ATOM   2526 3HD1 ILE A 180     -17.005  22.199 -18.214  1.00  1.04           H  
ATOM   2527  N   HIS A 181     -19.976  20.043 -13.725  1.00  1.08           N  
ATOM   2528  CA  HIS A 181     -20.790  18.886 -13.376  1.00  1.08           C  
ATOM   2529  C   HIS A 181     -22.038  19.323 -12.601  1.00  1.08           C  
ATOM   2530  O   HIS A 181     -23.134  18.794 -12.832  1.00  1.08           O  
ATOM   2531  CB  HIS A 181     -20.001  17.877 -12.536  1.00  1.08           C  
ATOM   2532  CG  HIS A 181     -18.912  17.170 -13.273  1.00  1.08           C  
ATOM   2533  ND1 HIS A 181     -18.001  16.348 -12.639  1.00  1.08           N  
ATOM   2534  CD2 HIS A 181     -18.570  17.172 -14.583  1.00  1.08           C  
ATOM   2535  CE1 HIS A 181     -17.147  15.873 -13.525  1.00  1.08           C  
ATOM   2536  NE2 HIS A 181     -17.473  16.353 -14.715  1.00  1.08           N  
ATOM   2537  H   HIS A 181     -19.015  20.120 -13.385  1.00  1.08           H  
ATOM   2538  HA  HIS A 181     -21.119  18.386 -14.284  1.00  1.08           H  
ATOM   2539 1HB  HIS A 181     -19.557  18.386 -11.687  1.00  1.08           H  
ATOM   2540 2HB  HIS A 181     -20.684  17.130 -12.140  1.00  1.08           H  
ATOM   2541  HD2 HIS A 181     -19.070  17.721 -15.382  1.00  1.08           H  
ATOM   2542  HE1 HIS A 181     -16.317  15.199 -13.312  1.00  1.08           H  
ATOM   2543  HE2 HIS A 181     -16.992  16.157 -15.581  1.00  1.08           H  
ATOM   2544  N   GLN A 182     -21.891  20.318 -11.711  1.00  1.12           N  
ATOM   2545  CA  GLN A 182     -23.026  20.834 -10.949  1.00  1.12           C  
ATOM   2546  C   GLN A 182     -24.068  21.429 -11.891  1.00  1.12           C  
ATOM   2547  O   GLN A 182     -25.275  21.185 -11.725  1.00  1.12           O  
ATOM   2548  CB  GLN A 182     -22.568  21.903  -9.950  1.00  1.12           C  
ATOM   2549  CG  GLN A 182     -21.787  21.400  -8.747  1.00  1.12           C  
ATOM   2550  CD  GLN A 182     -21.301  22.548  -7.864  1.00  1.12           C  
ATOM   2551  OE1 GLN A 182     -20.797  23.555  -8.360  1.00  1.12           O  
ATOM   2552  NE2 GLN A 182     -21.468  22.407  -6.554  1.00  1.12           N  
ATOM   2553  H   GLN A 182     -20.958  20.696 -11.545  1.00  1.12           H  
ATOM   2554  HA  GLN A 182     -23.483  20.013 -10.403  1.00  1.12           H  
ATOM   2555 1HB  GLN A 182     -21.924  22.607 -10.464  1.00  1.12           H  
ATOM   2556 2HB  GLN A 182     -23.409  22.459  -9.610  1.00  1.12           H  
ATOM   2557 1HG  GLN A 182     -22.447  20.769  -8.144  1.00  1.12           H  
ATOM   2558 2HG  GLN A 182     -20.929  20.830  -9.086  1.00  1.12           H  
ATOM   2559 1HE2 GLN A 182     -21.195  23.134  -5.927  1.00  1.12           H  
ATOM   2560 2HE2 GLN A 182     -21.903  21.579  -6.185  1.00  1.12           H  
ATOM   2561  N   LEU A 183     -23.613  22.137 -12.925  1.00  1.14           N  
ATOM   2562  CA  LEU A 183     -24.513  22.685 -13.923  1.00  1.14           C  
ATOM   2563  C   LEU A 183     -25.308  21.613 -14.599  1.00  1.14           C  
ATOM   2564  O   LEU A 183     -26.533  21.696 -14.699  1.00  1.14           O  
ATOM   2565  CB  LEU A 183     -23.766  23.436 -15.028  1.00  1.14           C  
ATOM   2566  CG  LEU A 183     -24.645  23.876 -16.204  1.00  1.14           C  
ATOM   2567  CD1 LEU A 183     -25.730  24.765 -15.723  1.00  1.14           C  
ATOM   2568  CD2 LEU A 183     -23.781  24.579 -17.221  1.00  1.14           C  
ATOM   2569  H   LEU A 183     -22.608  22.319 -12.996  1.00  1.14           H  
ATOM   2570  HA  LEU A 183     -25.206  23.364 -13.425  1.00  1.14           H  
ATOM   2571 1HB  LEU A 183     -23.273  24.290 -14.614  1.00  1.14           H  
ATOM   2572 2HB  LEU A 183     -23.012  22.788 -15.435  1.00  1.14           H  
ATOM   2573  HG  LEU A 183     -25.110  22.998 -16.662  1.00  1.14           H  
ATOM   2574 1HD1 LEU A 183     -26.348  25.059 -16.570  1.00  1.14           H  
ATOM   2575 2HD1 LEU A 183     -26.329  24.232 -14.994  1.00  1.14           H  
ATOM   2576 3HD1 LEU A 183     -25.329  25.616 -15.272  1.00  1.14           H  
ATOM   2577 1HD2 LEU A 183     -24.397  24.892 -18.066  1.00  1.14           H  
ATOM   2578 2HD2 LEU A 183     -23.320  25.450 -16.765  1.00  1.14           H  
ATOM   2579 3HD2 LEU A 183     -23.003  23.898 -17.570  1.00  1.14           H  
ATOM   2580  N   LEU A 184     -24.597  20.593 -15.061  1.00  1.15           N  
ATOM   2581  CA  LEU A 184     -25.241  19.544 -15.809  1.00  1.15           C  
ATOM   2582  C   LEU A 184     -26.273  18.825 -14.953  1.00  1.15           C  
ATOM   2583  O   LEU A 184     -27.384  18.564 -15.420  1.00  1.15           O  
ATOM   2584  CB  LEU A 184     -24.171  18.562 -16.287  1.00  1.15           C  
ATOM   2585  CG  LEU A 184     -23.195  19.137 -17.335  1.00  1.15           C  
ATOM   2586  CD1 LEU A 184     -22.076  18.139 -17.583  1.00  1.15           C  
ATOM   2587  CD2 LEU A 184     -23.951  19.465 -18.603  1.00  1.15           C  
ATOM   2588  H   LEU A 184     -23.586  20.579 -14.924  1.00  1.15           H  
ATOM   2589  HA  LEU A 184     -25.740  19.983 -16.665  1.00  1.15           H  
ATOM   2590 1HB  LEU A 184     -23.581  18.249 -15.425  1.00  1.15           H  
ATOM   2591 2HB  LEU A 184     -24.655  17.686 -16.712  1.00  1.15           H  
ATOM   2592  HG  LEU A 184     -22.749  20.050 -16.951  1.00  1.15           H  
ATOM   2593 1HD1 LEU A 184     -21.376  18.552 -18.311  1.00  1.15           H  
ATOM   2594 2HD1 LEU A 184     -21.553  17.946 -16.650  1.00  1.15           H  
ATOM   2595 3HD1 LEU A 184     -22.493  17.211 -17.966  1.00  1.15           H  
ATOM   2596 1HD2 LEU A 184     -23.263  19.883 -19.337  1.00  1.15           H  
ATOM   2597 2HD2 LEU A 184     -24.404  18.557 -19.002  1.00  1.15           H  
ATOM   2598 3HD2 LEU A 184     -24.731  20.194 -18.379  1.00  1.15           H  
ATOM   2599  N   ALA A 185     -25.964  18.551 -13.680  1.00  1.14           N  
ATOM   2600  CA  ALA A 185     -26.945  17.893 -12.821  1.00  1.14           C  
ATOM   2601  C   ALA A 185     -28.173  18.779 -12.621  1.00  1.14           C  
ATOM   2602  O   ALA A 185     -29.318  18.313 -12.684  1.00  1.14           O  
ATOM   2603  CB  ALA A 185     -26.327  17.560 -11.474  1.00  1.14           C  
ATOM   2604  H   ALA A 185     -25.033  18.780 -13.322  1.00  1.14           H  
ATOM   2605  HA  ALA A 185     -27.264  16.974 -13.313  1.00  1.14           H  
ATOM   2606 1HB  ALA A 185     -27.056  17.056 -10.851  1.00  1.14           H  
ATOM   2607 2HB  ALA A 185     -25.464  16.913 -11.622  1.00  1.14           H  
ATOM   2608 3HB  ALA A 185     -26.009  18.486 -10.989  1.00  1.14           H  
ATOM   2609  N   GLY A 186     -27.927  20.076 -12.425  1.00  1.14           N  
ATOM   2610  CA  GLY A 186     -28.972  21.055 -12.185  1.00  1.14           C  
ATOM   2611  C   GLY A 186     -29.965  21.142 -13.325  1.00  1.14           C  
ATOM   2612  O   GLY A 186     -31.181  20.982 -13.140  1.00  1.14           O  
ATOM   2613  H   GLY A 186     -26.961  20.405 -12.397  1.00  1.14           H  
ATOM   2614 1HA  GLY A 186     -29.481  20.808 -11.280  1.00  1.14           H  
ATOM   2615 2HA  GLY A 186     -28.511  22.021 -12.024  1.00  1.14           H  
ATOM   2616  N   VAL A 187     -29.432  21.401 -14.505  1.00  1.13           N  
ATOM   2617  CA  VAL A 187     -30.222  21.544 -15.705  1.00  1.13           C  
ATOM   2618  C   VAL A 187     -30.880  20.256 -16.145  1.00  1.13           C  
ATOM   2619  O   VAL A 187     -32.038  20.275 -16.558  1.00  1.13           O  
ATOM   2620  CB  VAL A 187     -29.365  22.070 -16.841  1.00  1.13           C  
ATOM   2621  CG1 VAL A 187     -30.164  22.030 -18.120  1.00  1.13           C  
ATOM   2622  CG2 VAL A 187     -28.927  23.486 -16.503  1.00  1.13           C  
ATOM   2623  H   VAL A 187     -28.418  21.500 -14.566  1.00  1.13           H  
ATOM   2624  HA  VAL A 187     -31.001  22.277 -15.504  1.00  1.13           H  
ATOM   2625  HB  VAL A 187     -28.484  21.429 -16.958  1.00  1.13           H  
ATOM   2626 1HG1 VAL A 187     -29.559  22.391 -18.929  1.00  1.13           H  
ATOM   2627 2HG1 VAL A 187     -30.468  21.005 -18.328  1.00  1.13           H  
ATOM   2628 3HG1 VAL A 187     -31.050  22.659 -18.016  1.00  1.13           H  
ATOM   2629 1HG2 VAL A 187     -28.297  23.862 -17.293  1.00  1.13           H  
ATOM   2630 2HG2 VAL A 187     -29.800  24.129 -16.386  1.00  1.13           H  
ATOM   2631 3HG2 VAL A 187     -28.372  23.460 -15.576  1.00  1.13           H  
ATOM   2632  N   HIS A 188     -30.151  19.139 -16.086  1.00  1.12           N  
ATOM   2633  CA  HIS A 188     -30.686  17.862 -16.526  1.00  1.12           C  
ATOM   2634  C   HIS A 188     -31.937  17.551 -15.715  1.00  1.12           C  
ATOM   2635  O   HIS A 188     -32.979  17.220 -16.289  1.00  1.12           O  
ATOM   2636  CB  HIS A 188     -29.638  16.768 -16.353  1.00  1.12           C  
ATOM   2637  CG  HIS A 188     -29.940  15.467 -16.982  1.00  1.12           C  
ATOM   2638  ND1 HIS A 188     -29.757  15.248 -18.344  1.00  1.12           N  
ATOM   2639  CD2 HIS A 188     -30.374  14.310 -16.474  1.00  1.12           C  
ATOM   2640  CE1 HIS A 188     -30.037  13.998 -18.633  1.00  1.12           C  
ATOM   2641  NE2 HIS A 188     -30.387  13.388 -17.517  1.00  1.12           N  
ATOM   2642  H   HIS A 188     -29.192  19.157 -15.740  1.00  1.12           H  
ATOM   2643  HA  HIS A 188     -30.962  17.914 -17.577  1.00  1.12           H  
ATOM   2644 1HB  HIS A 188     -28.711  17.108 -16.796  1.00  1.12           H  
ATOM   2645 2HB  HIS A 188     -29.448  16.608 -15.287  1.00  1.12           H  
ATOM   2646  HD1 HIS A 188     -29.420  15.916 -19.008  1.00  1.12           H  
ATOM   2647  HD2 HIS A 188     -30.639  13.999 -15.462  1.00  1.12           H  
ATOM   2648  HE1 HIS A 188     -29.935  13.634 -19.656  1.00  1.12           H  
ATOM   2649  N   ILE A 189     -31.861  17.680 -14.382  1.00  1.11           N  
ATOM   2650  CA  ILE A 189     -33.049  17.456 -13.572  1.00  1.11           C  
ATOM   2651  C   ILE A 189     -34.157  18.435 -13.883  1.00  1.11           C  
ATOM   2652  O   ILE A 189     -35.321  18.039 -13.954  1.00  1.11           O  
ATOM   2653  CB  ILE A 189     -32.755  17.512 -12.071  1.00  1.11           C  
ATOM   2654  CG1 ILE A 189     -31.904  16.327 -11.673  1.00  1.11           C  
ATOM   2655  CG2 ILE A 189     -34.074  17.562 -11.277  1.00  1.11           C  
ATOM   2656  CD1 ILE A 189     -32.614  15.006 -11.949  1.00  1.11           C  
ATOM   2657  H   ILE A 189     -30.984  17.948 -13.927  1.00  1.11           H  
ATOM   2658  HA  ILE A 189     -33.419  16.458 -13.792  1.00  1.11           H  
ATOM   2659  HB  ILE A 189     -32.176  18.414 -11.860  1.00  1.11           H  
ATOM   2660 1HG1 ILE A 189     -30.959  16.353 -12.214  1.00  1.11           H  
ATOM   2661 2HG1 ILE A 189     -31.699  16.382 -10.603  1.00  1.11           H  
ATOM   2662 1HG2 ILE A 189     -33.852  17.622 -10.217  1.00  1.11           H  
ATOM   2663 2HG2 ILE A 189     -34.652  18.437 -11.573  1.00  1.11           H  
ATOM   2664 3HG2 ILE A 189     -34.657  16.663 -11.471  1.00  1.11           H  
ATOM   2665 1HD1 ILE A 189     -32.006  14.187 -11.634  1.00  1.11           H  
ATOM   2666 2HD1 ILE A 189     -33.546  14.987 -11.385  1.00  1.11           H  
ATOM   2667 3HD1 ILE A 189     -32.824  14.913 -13.012  1.00  1.11           H  
ATOM   2668  N   ALA A 190     -33.835  19.710 -14.081  1.00  1.12           N  
ATOM   2669  CA  ALA A 190     -34.897  20.638 -14.406  1.00  1.12           C  
ATOM   2670  C   ALA A 190     -35.599  20.241 -15.700  1.00  1.12           C  
ATOM   2671  O   ALA A 190     -36.830  20.250 -15.772  1.00  1.12           O  
ATOM   2672  CB  ALA A 190     -34.331  22.033 -14.550  1.00  1.12           C  
ATOM   2673  H   ALA A 190     -32.871  20.040 -13.991  1.00  1.12           H  
ATOM   2674  HA  ALA A 190     -35.630  20.603 -13.605  1.00  1.12           H  
ATOM   2675 1HB  ALA A 190     -35.132  22.735 -14.775  1.00  1.12           H  
ATOM   2676 2HB  ALA A 190     -33.840  22.326 -13.628  1.00  1.12           H  
ATOM   2677 3HB  ALA A 190     -33.603  22.043 -15.359  1.00  1.12           H  
ATOM   2678  N   ALA A 191     -34.811  19.851 -16.710  1.00  1.12           N  
ATOM   2679  CA  ALA A 191     -35.335  19.435 -18.002  1.00  1.12           C  
ATOM   2680  C   ALA A 191     -36.180  18.178 -17.868  1.00  1.12           C  
ATOM   2681  O   ALA A 191     -37.248  18.063 -18.476  1.00  1.12           O  
ATOM   2682  CB  ALA A 191     -34.186  19.199 -18.965  1.00  1.12           C  
ATOM   2683  H   ALA A 191     -33.802  19.862 -16.581  1.00  1.12           H  
ATOM   2684  HA  ALA A 191     -35.972  20.233 -18.384  1.00  1.12           H  
ATOM   2685 1HB  ALA A 191     -34.576  18.910 -19.938  1.00  1.12           H  
ATOM   2686 2HB  ALA A 191     -33.601  20.113 -19.059  1.00  1.12           H  
ATOM   2687 3HB  ALA A 191     -33.550  18.404 -18.576  1.00  1.12           H  
ATOM   2688  N   GLY A 192     -35.710  17.249 -17.035  1.00  1.13           N  
ATOM   2689  CA  GLY A 192     -36.397  15.998 -16.773  1.00  1.13           C  
ATOM   2690  C   GLY A 192     -37.756  16.289 -16.178  1.00  1.13           C  
ATOM   2691  O   GLY A 192     -38.782  15.786 -16.647  1.00  1.13           O  
ATOM   2692  H   GLY A 192     -34.811  17.406 -16.581  1.00  1.13           H  
ATOM   2693 1HA  GLY A 192     -36.501  15.431 -17.696  1.00  1.13           H  
ATOM   2694 2HA  GLY A 192     -35.806  15.404 -16.076  1.00  1.13           H  
ATOM   2695  N   ALA A 193     -37.753  17.119 -15.139  1.00  1.14           N  
ATOM   2696  CA  ALA A 193     -38.962  17.498 -14.445  1.00  1.14           C  
ATOM   2697  C   ALA A 193     -39.967  18.179 -15.360  1.00  1.14           C  
ATOM   2698  O   ALA A 193     -41.165  17.885 -15.291  1.00  1.14           O  
ATOM   2699  CB  ALA A 193     -38.602  18.442 -13.324  1.00  1.14           C  
ATOM   2700  H   ALA A 193     -36.864  17.497 -14.811  1.00  1.14           H  
ATOM   2701  HA  ALA A 193     -39.419  16.595 -14.048  1.00  1.14           H  
ATOM   2702 1HB  ALA A 193     -39.489  18.724 -12.795  1.00  1.14           H  
ATOM   2703 2HB  ALA A 193     -37.900  17.953 -12.646  1.00  1.14           H  
ATOM   2704 3HB  ALA A 193     -38.138  19.335 -13.740  1.00  1.14           H  
ATOM   2705  N   GLU A 194     -39.491  19.060 -16.246  1.00  1.15           N  
ATOM   2706  CA  GLU A 194     -40.407  19.732 -17.151  1.00  1.15           C  
ATOM   2707  C   GLU A 194     -41.005  18.724 -18.110  1.00  1.15           C  
ATOM   2708  O   GLU A 194     -42.214  18.725 -18.346  1.00  1.15           O  
ATOM   2709  CB  GLU A 194     -39.727  20.856 -17.938  1.00  1.15           C  
ATOM   2710  CG  GLU A 194     -40.717  21.665 -18.805  1.00  1.15           C  
ATOM   2711  CD  GLU A 194     -40.103  22.845 -19.548  1.00  1.15           C  
ATOM   2712  OE1 GLU A 194     -38.913  23.031 -19.472  1.00  1.15           O  
ATOM   2713  OE2 GLU A 194     -40.841  23.573 -20.172  1.00  1.15           O  
ATOM   2714  H   GLU A 194     -38.496  19.292 -16.262  1.00  1.15           H  
ATOM   2715  HA  GLU A 194     -41.218  20.164 -16.569  1.00  1.15           H  
ATOM   2716 1HB  GLU A 194     -39.224  21.535 -17.251  1.00  1.15           H  
ATOM   2717 2HB  GLU A 194     -38.964  20.430 -18.592  1.00  1.15           H  
ATOM   2718 1HG  GLU A 194     -41.152  20.986 -19.532  1.00  1.15           H  
ATOM   2719 2HG  GLU A 194     -41.523  22.024 -18.167  1.00  1.15           H  
ATOM   2720  N   ALA A 195     -40.163  17.844 -18.662  1.00  1.17           N  
ATOM   2721  CA  ALA A 195     -40.636  16.862 -19.621  1.00  1.17           C  
ATOM   2722  C   ALA A 195     -41.706  15.966 -19.014  1.00  1.17           C  
ATOM   2723  O   ALA A 195     -42.716  15.673 -19.662  1.00  1.17           O  
ATOM   2724  CB  ALA A 195     -39.467  16.021 -20.102  1.00  1.17           C  
ATOM   2725  H   ALA A 195     -39.168  17.875 -18.432  1.00  1.17           H  
ATOM   2726  HA  ALA A 195     -41.073  17.395 -20.463  1.00  1.17           H  
ATOM   2727 1HB  ALA A 195     -39.802  15.313 -20.832  1.00  1.17           H  
ATOM   2728 2HB  ALA A 195     -38.714  16.673 -20.546  1.00  1.17           H  
ATOM   2729 3HB  ALA A 195     -39.033  15.493 -19.253  1.00  1.17           H  
ATOM   2730  N   MET A 196     -41.518  15.565 -17.756  1.00  1.19           N  
ATOM   2731  CA  MET A 196     -42.512  14.731 -17.103  1.00  1.19           C  
ATOM   2732  C   MET A 196     -43.787  15.513 -16.812  1.00  1.19           C  
ATOM   2733  O   MET A 196     -44.894  14.988 -16.975  1.00  1.19           O  
ATOM   2734  CB  MET A 196     -41.901  14.051 -15.891  1.00  1.19           C  
ATOM   2735  CG  MET A 196     -40.862  13.015 -16.334  1.00  1.19           C  
ATOM   2736  SD  MET A 196     -40.083  12.153 -15.021  1.00  1.19           S  
ATOM   2737  CE  MET A 196     -41.307  11.000 -14.478  1.00  1.19           C  
ATOM   2738  H   MET A 196     -40.659  15.821 -17.263  1.00  1.19           H  
ATOM   2739  HA  MET A 196     -42.783  13.937 -17.795  1.00  1.19           H  
ATOM   2740 1HB  MET A 196     -41.382  14.804 -15.284  1.00  1.19           H  
ATOM   2741 2HB  MET A 196     -42.655  13.597 -15.269  1.00  1.19           H  
ATOM   2742 1HG  MET A 196     -41.340  12.283 -16.986  1.00  1.19           H  
ATOM   2743 2HG  MET A 196     -40.086  13.522 -16.912  1.00  1.19           H  
ATOM   2744 1HE  MET A 196     -40.905  10.433 -13.648  1.00  1.19           H  
ATOM   2745 2HE  MET A 196     -42.192  11.532 -14.160  1.00  1.19           H  
ATOM   2746 3HE  MET A 196     -41.559  10.322 -15.298  1.00  1.19           H  
ATOM   2747  N   ALA A 197     -43.656  16.791 -16.435  1.00  1.23           N  
ATOM   2748  CA  ALA A 197     -44.848  17.591 -16.197  1.00  1.23           C  
ATOM   2749  C   ALA A 197     -45.666  17.669 -17.485  1.00  1.23           C  
ATOM   2750  O   ALA A 197     -46.889  17.486 -17.481  1.00  1.23           O  
ATOM   2751  CB  ALA A 197     -44.463  18.979 -15.716  1.00  1.23           C  
ATOM   2752  H   ALA A 197     -42.733  17.203 -16.288  1.00  1.23           H  
ATOM   2753  HA  ALA A 197     -45.446  17.122 -15.438  1.00  1.23           H  
ATOM   2754 1HB  ALA A 197     -45.370  19.556 -15.535  1.00  1.23           H  
ATOM   2755 2HB  ALA A 197     -43.891  18.900 -14.795  1.00  1.23           H  
ATOM   2756 3HB  ALA A 197     -43.858  19.478 -16.473  1.00  1.23           H  
ATOM   2757  N   LEU A 198     -44.977  17.862 -18.609  1.00  1.28           N  
ATOM   2758  CA  LEU A 198     -45.652  17.966 -19.889  1.00  1.28           C  
ATOM   2759  C   LEU A 198     -46.290  16.646 -20.295  1.00  1.28           C  
ATOM   2760  O   LEU A 198     -47.415  16.622 -20.806  1.00  1.28           O  
ATOM   2761  CB  LEU A 198     -44.647  18.426 -20.943  1.00  1.28           C  
ATOM   2762  CG  LEU A 198     -44.147  19.863 -20.757  1.00  1.28           C  
ATOM   2763  CD1 LEU A 198     -43.019  20.135 -21.733  1.00  1.28           C  
ATOM   2764  CD2 LEU A 198     -45.304  20.820 -20.949  1.00  1.28           C  
ATOM   2765  H   LEU A 198     -43.965  17.989 -18.561  1.00  1.28           H  
ATOM   2766  HA  LEU A 198     -46.432  18.714 -19.802  1.00  1.28           H  
ATOM   2767 1HB  LEU A 198     -43.781  17.764 -20.907  1.00  1.28           H  
ATOM   2768 2HB  LEU A 198     -45.105  18.346 -21.926  1.00  1.28           H  
ATOM   2769  HG  LEU A 198     -43.756  19.986 -19.752  1.00  1.28           H  
ATOM   2770 1HD1 LEU A 198     -42.654  21.156 -21.590  1.00  1.28           H  
ATOM   2771 2HD1 LEU A 198     -42.209  19.432 -21.546  1.00  1.28           H  
ATOM   2772 3HD1 LEU A 198     -43.380  20.017 -22.751  1.00  1.28           H  
ATOM   2773 1HD2 LEU A 198     -44.953  21.843 -20.805  1.00  1.28           H  
ATOM   2774 2HD2 LEU A 198     -45.707  20.709 -21.956  1.00  1.28           H  
ATOM   2775 3HD2 LEU A 198     -46.074  20.595 -20.222  1.00  1.28           H  
ATOM   2776  N   ALA A 199     -45.592  15.539 -20.044  1.00  1.34           N  
ATOM   2777  CA  ALA A 199     -46.124  14.239 -20.401  1.00  1.34           C  
ATOM   2778  C   ALA A 199     -47.420  13.970 -19.671  1.00  1.34           C  
ATOM   2779  O   ALA A 199     -48.405  13.529 -20.270  1.00  1.34           O  
ATOM   2780  CB  ALA A 199     -45.116  13.178 -20.058  1.00  1.34           C  
ATOM   2781  H   ALA A 199     -44.659  15.605 -19.637  1.00  1.34           H  
ATOM   2782  HA  ALA A 199     -46.320  14.230 -21.470  1.00  1.34           H  
ATOM   2783 1HB  ALA A 199     -45.483  12.198 -20.333  1.00  1.34           H  
ATOM   2784 2HB  ALA A 199     -44.212  13.399 -20.601  1.00  1.34           H  
ATOM   2785 3HB  ALA A 199     -44.917  13.199 -18.989  1.00  1.34           H  
ATOM   2786  N   ALA A 200     -47.457  14.299 -18.380  1.00  1.40           N  
ATOM   2787  CA  ALA A 200     -48.676  14.081 -17.622  1.00  1.40           C  
ATOM   2788  C   ALA A 200     -49.811  14.929 -18.164  1.00  1.40           C  
ATOM   2789  O   ALA A 200     -50.928  14.440 -18.352  1.00  1.40           O  
ATOM   2790  CB  ALA A 200     -48.454  14.412 -16.174  1.00  1.40           C  
ATOM   2791  H   ALA A 200     -46.623  14.670 -17.920  1.00  1.40           H  
ATOM   2792  HA  ALA A 200     -48.953  13.032 -17.718  1.00  1.40           H  
ATOM   2793 1HB  ALA A 200     -49.367  14.233 -15.614  1.00  1.40           H  
ATOM   2794 2HB  ALA A 200     -47.665  13.787 -15.790  1.00  1.40           H  
ATOM   2795 3HB  ALA A 200     -48.175  15.462 -16.099  1.00  1.40           H  
ATOM   2796  N   ARG A 201     -49.509  16.184 -18.507  1.00  1.45           N  
ATOM   2797  CA  ARG A 201     -50.526  17.095 -19.020  1.00  1.45           C  
ATOM   2798  C   ARG A 201     -51.097  16.580 -20.339  1.00  1.45           C  
ATOM   2799  O   ARG A 201     -52.279  16.765 -20.638  1.00  1.45           O  
ATOM   2800  CB  ARG A 201     -49.949  18.483 -19.245  1.00  1.45           C  
ATOM   2801  CG  ARG A 201     -49.602  19.322 -18.004  1.00  1.45           C  
ATOM   2802  CD  ARG A 201     -48.978  20.585 -18.463  1.00  1.45           C  
ATOM   2803  NE  ARG A 201     -48.542  21.525 -17.423  1.00  1.45           N  
ATOM   2804  CZ  ARG A 201     -47.964  22.706 -17.766  1.00  1.45           C  
ATOM   2805  NH1 ARG A 201     -47.815  22.990 -19.047  1.00  1.45           N  
ATOM   2806  NH2 ARG A 201     -47.558  23.582 -16.875  1.00  1.45           N  
ATOM   2807  H   ARG A 201     -48.563  16.539 -18.352  1.00  1.45           H  
ATOM   2808  HA  ARG A 201     -51.329  17.163 -18.285  1.00  1.45           H  
ATOM   2809 1HB  ARG A 201     -49.039  18.393 -19.831  1.00  1.45           H  
ATOM   2810 2HB  ARG A 201     -50.653  19.062 -19.837  1.00  1.45           H  
ATOM   2811 1HG  ARG A 201     -50.520  19.557 -17.480  1.00  1.45           H  
ATOM   2812 2HG  ARG A 201     -48.929  18.788 -17.340  1.00  1.45           H  
ATOM   2813 1HD  ARG A 201     -48.109  20.323 -19.049  1.00  1.45           H  
ATOM   2814 2HD  ARG A 201     -49.686  21.105 -19.101  1.00  1.45           H  
ATOM   2815  HE  ARG A 201     -48.649  21.287 -16.409  1.00  1.45           H  
ATOM   2816 1HH1 ARG A 201     -48.136  22.338 -19.749  1.00  1.45           H  
ATOM   2817 2HH1 ARG A 201     -47.393  23.864 -19.322  1.00  1.45           H  
ATOM   2818 1HH2 ARG A 201     -47.680  23.415 -15.874  1.00  1.45           H  
ATOM   2819 2HH2 ARG A 201     -47.144  24.446 -17.173  1.00  1.45           H  
ATOM   2820  N   ALA A 202     -50.246  15.908 -21.116  1.00  1.48           N  
ATOM   2821  CA  ALA A 202     -50.591  15.346 -22.414  1.00  1.48           C  
ATOM   2822  C   ALA A 202     -51.317  14.001 -22.321  1.00  1.48           C  
ATOM   2823  O   ALA A 202     -51.694  13.437 -23.350  1.00  1.48           O  
ATOM   2824  CB  ALA A 202     -49.332  15.160 -23.239  1.00  1.48           C  
ATOM   2825  H   ALA A 202     -49.277  15.823 -20.806  1.00  1.48           H  
ATOM   2826  HA  ALA A 202     -51.251  16.051 -22.916  1.00  1.48           H  
ATOM   2827 1HB  ALA A 202     -49.589  14.772 -24.222  1.00  1.48           H  
ATOM   2828 2HB  ALA A 202     -48.822  16.117 -23.342  1.00  1.48           H  
ATOM   2829 3HB  ALA A 202     -48.679  14.456 -22.729  1.00  1.48           H  
ATOM   2830  N   GLY A 203     -51.493  13.462 -21.112  1.00  1.48           N  
ATOM   2831  CA  GLY A 203     -52.145  12.168 -20.954  1.00  1.48           C  
ATOM   2832  C   GLY A 203     -51.209  10.969 -21.153  1.00  1.48           C  
ATOM   2833  O   GLY A 203     -51.673   9.849 -21.375  1.00  1.48           O  
ATOM   2834  H   GLY A 203     -51.188  13.953 -20.272  1.00  1.48           H  
ATOM   2835 1HA  GLY A 203     -52.576  12.121 -19.954  1.00  1.48           H  
ATOM   2836 2HA  GLY A 203     -52.974  12.101 -21.656  1.00  1.48           H  
ATOM   2837  N   ILE A 204     -49.901  11.196 -21.082  1.00  1.44           N  
ATOM   2838  CA  ILE A 204     -48.927  10.133 -21.263  1.00  1.44           C  
ATOM   2839  C   ILE A 204     -48.501   9.617 -19.891  1.00  1.44           C  
ATOM   2840  O   ILE A 204     -47.997  10.397 -19.083  1.00  1.44           O  
ATOM   2841  CB  ILE A 204     -47.691  10.660 -21.995  1.00  1.44           C  
ATOM   2842  CG1 ILE A 204     -48.088  11.178 -23.359  1.00  1.44           C  
ATOM   2843  CG2 ILE A 204     -46.596   9.575 -22.072  1.00  1.44           C  
ATOM   2844  CD1 ILE A 204     -46.994  11.960 -24.029  1.00  1.44           C  
ATOM   2845  H   ILE A 204     -49.557  12.136 -20.880  1.00  1.44           H  
ATOM   2846  HA  ILE A 204     -49.369   9.357 -21.870  1.00  1.44           H  
ATOM   2847  HB  ILE A 204     -47.309  11.503 -21.454  1.00  1.44           H  
ATOM   2848 1HG1 ILE A 204     -48.361  10.338 -23.994  1.00  1.44           H  
ATOM   2849 2HG1 ILE A 204     -48.960  11.830 -23.251  1.00  1.44           H  
ATOM   2850 1HG2 ILE A 204     -45.716   9.979 -22.572  1.00  1.44           H  
ATOM   2851 2HG2 ILE A 204     -46.323   9.262 -21.068  1.00  1.44           H  
ATOM   2852 3HG2 ILE A 204     -46.969   8.715 -22.628  1.00  1.44           H  
ATOM   2853 1HD1 ILE A 204     -47.344  12.309 -25.000  1.00  1.44           H  
ATOM   2854 2HD1 ILE A 204     -46.729  12.816 -23.412  1.00  1.44           H  
ATOM   2855 3HD1 ILE A 204     -46.120  11.326 -24.164  1.00  1.44           H  
ATOM   2856  N   PRO A 205     -48.681   8.327 -19.563  1.00  1.38           N  
ATOM   2857  CA  PRO A 205     -48.318   7.785 -18.276  1.00  1.38           C  
ATOM   2858  C   PRO A 205     -46.865   8.128 -18.041  1.00  1.38           C  
ATOM   2859  O   PRO A 205     -46.025   7.941 -18.930  1.00  1.38           O  
ATOM   2860  CB  PRO A 205     -48.541   6.282 -18.471  1.00  1.38           C  
ATOM   2861  CG  PRO A 205     -49.620   6.202 -19.527  1.00  1.38           C  
ATOM   2862  CD  PRO A 205     -49.318   7.355 -20.478  1.00  1.38           C  
ATOM   2863  HA  PRO A 205     -48.965   8.208 -17.495  1.00  1.38           H  
ATOM   2864 1HB  PRO A 205     -47.610   5.808 -18.771  1.00  1.38           H  
ATOM   2865 2HB  PRO A 205     -48.840   5.822 -17.517  1.00  1.38           H  
ATOM   2866 1HG  PRO A 205     -49.593   5.221 -20.028  1.00  1.38           H  
ATOM   2867 2HG  PRO A 205     -50.614   6.292 -19.062  1.00  1.38           H  
ATOM   2868 1HD  PRO A 205     -48.628   7.055 -21.281  1.00  1.38           H  
ATOM   2869 2HD  PRO A 205     -50.284   7.726 -20.855  1.00  1.38           H  
ATOM   2870  N   LEU A 206     -46.540   8.535 -16.822  1.00  1.30           N  
ATOM   2871  CA  LEU A 206     -45.171   8.926 -16.544  1.00  1.30           C  
ATOM   2872  C   LEU A 206     -44.215   7.768 -16.704  1.00  1.30           C  
ATOM   2873  O   LEU A 206     -43.064   7.970 -17.059  1.00  1.30           O  
ATOM   2874  CB  LEU A 206     -45.022   9.496 -15.149  1.00  1.30           C  
ATOM   2875  CG  LEU A 206     -45.696  10.789 -14.893  1.00  1.30           C  
ATOM   2876  CD1 LEU A 206     -45.487  11.117 -13.452  1.00  1.30           C  
ATOM   2877  CD2 LEU A 206     -45.130  11.857 -15.827  1.00  1.30           C  
ATOM   2878  H   LEU A 206     -47.251   8.640 -16.112  1.00  1.30           H  
ATOM   2879  HA  LEU A 206     -44.891   9.702 -17.257  1.00  1.30           H  
ATOM   2880 1HB  LEU A 206     -45.374   8.764 -14.420  1.00  1.30           H  
ATOM   2881 2HB  LEU A 206     -43.976   9.673 -14.984  1.00  1.30           H  
ATOM   2882  HG  LEU A 206     -46.770  10.692 -15.061  1.00  1.30           H  
ATOM   2883 1HD1 LEU A 206     -45.990  12.035 -13.227  1.00  1.30           H  
ATOM   2884 2HD1 LEU A 206     -45.891  10.328 -12.846  1.00  1.30           H  
ATOM   2885 3HD1 LEU A 206     -44.428  11.215 -13.252  1.00  1.30           H  
ATOM   2886 1HD2 LEU A 206     -45.604  12.809 -15.632  1.00  1.30           H  
ATOM   2887 2HD2 LEU A 206     -44.074  11.945 -15.663  1.00  1.30           H  
ATOM   2888 3HD2 LEU A 206     -45.310  11.571 -16.866  1.00  1.30           H  
ATOM   2889  N   ASP A 207     -44.686   6.547 -16.466  1.00  1.24           N  
ATOM   2890  CA  ASP A 207     -43.842   5.365 -16.615  1.00  1.24           C  
ATOM   2891  C   ASP A 207     -43.325   5.231 -18.050  1.00  1.24           C  
ATOM   2892  O   ASP A 207     -42.210   4.742 -18.279  1.00  1.24           O  
ATOM   2893  CB  ASP A 207     -44.623   4.101 -16.258  1.00  1.24           C  
ATOM   2894  CG  ASP A 207     -44.895   3.942 -14.770  1.00  1.24           C  
ATOM   2895  OD1 ASP A 207     -44.292   4.630 -13.990  1.00  1.24           O  
ATOM   2896  OD2 ASP A 207     -45.723   3.133 -14.430  1.00  1.24           O  
ATOM   2897  H   ASP A 207     -45.648   6.441 -16.180  1.00  1.24           H  
ATOM   2898  HA  ASP A 207     -42.989   5.461 -15.945  1.00  1.24           H  
ATOM   2899 1HB  ASP A 207     -45.576   4.109 -16.787  1.00  1.24           H  
ATOM   2900 2HB  ASP A 207     -44.070   3.230 -16.606  1.00  1.24           H  
ATOM   2901  N   VAL A 208     -44.137   5.650 -19.027  1.00  1.19           N  
ATOM   2902  CA  VAL A 208     -43.740   5.539 -20.417  1.00  1.19           C  
ATOM   2903  C   VAL A 208     -42.753   6.632 -20.701  1.00  1.19           C  
ATOM   2904  O   VAL A 208     -41.688   6.394 -21.265  1.00  1.19           O  
ATOM   2905  CB  VAL A 208     -44.941   5.678 -21.366  1.00  1.19           C  
ATOM   2906  CG1 VAL A 208     -44.456   5.698 -22.811  1.00  1.19           C  
ATOM   2907  CG2 VAL A 208     -45.905   4.541 -21.124  1.00  1.19           C  
ATOM   2908  H   VAL A 208     -45.015   6.111 -18.808  1.00  1.19           H  
ATOM   2909  HA  VAL A 208     -43.262   4.571 -20.578  1.00  1.19           H  
ATOM   2910  HB  VAL A 208     -45.445   6.627 -21.168  1.00  1.19           H  
ATOM   2911 1HG1 VAL A 208     -45.309   5.813 -23.478  1.00  1.19           H  
ATOM   2912 2HG1 VAL A 208     -43.770   6.536 -22.950  1.00  1.19           H  
ATOM   2913 3HG1 VAL A 208     -43.941   4.765 -23.035  1.00  1.19           H  
ATOM   2914 1HG2 VAL A 208     -46.766   4.646 -21.784  1.00  1.19           H  
ATOM   2915 2HG2 VAL A 208     -45.404   3.594 -21.323  1.00  1.19           H  
ATOM   2916 3HG2 VAL A 208     -46.234   4.561 -20.092  1.00  1.19           H  
ATOM   2917  N   MET A 209     -43.087   7.846 -20.268  1.00  1.16           N  
ATOM   2918  CA  MET A 209     -42.194   8.961 -20.524  1.00  1.16           C  
ATOM   2919  C   MET A 209     -40.833   8.701 -19.912  1.00  1.16           C  
ATOM   2920  O   MET A 209     -39.799   8.895 -20.555  1.00  1.16           O  
ATOM   2921  CB  MET A 209     -42.764  10.229 -19.931  1.00  1.16           C  
ATOM   2922  CG  MET A 209     -42.003  11.464 -20.318  1.00  1.16           C  
ATOM   2923  SD  MET A 209     -42.181  11.812 -22.072  1.00  1.16           S  
ATOM   2924  CE  MET A 209     -41.304  13.342 -22.185  1.00  1.16           C  
ATOM   2925  H   MET A 209     -43.974   7.980 -19.776  1.00  1.16           H  
ATOM   2926  HA  MET A 209     -42.071   9.074 -21.601  1.00  1.16           H  
ATOM   2927 1HB  MET A 209     -43.800  10.339 -20.245  1.00  1.16           H  
ATOM   2928 2HB  MET A 209     -42.763  10.155 -18.839  1.00  1.16           H  
ATOM   2929 1HG  MET A 209     -42.340  12.321 -19.742  1.00  1.16           H  
ATOM   2930 2HG  MET A 209     -40.944  11.313 -20.103  1.00  1.16           H  
ATOM   2931 1HE  MET A 209     -41.316  13.693 -23.216  1.00  1.16           H  
ATOM   2932 2HE  MET A 209     -41.785  14.081 -21.544  1.00  1.16           H  
ATOM   2933 3HE  MET A 209     -40.274  13.191 -21.864  1.00  1.16           H  
ATOM   2934  N   TYR A 210     -40.854   8.199 -18.683  1.00  1.15           N  
ATOM   2935  CA  TYR A 210     -39.672   7.859 -17.938  1.00  1.15           C  
ATOM   2936  C   TYR A 210     -38.841   6.859 -18.702  1.00  1.15           C  
ATOM   2937  O   TYR A 210     -37.658   7.094 -18.908  1.00  1.15           O  
ATOM   2938  CB  TYR A 210     -40.067   7.341 -16.556  1.00  1.15           C  
ATOM   2939  CG  TYR A 210     -38.954   6.800 -15.702  1.00  1.15           C  
ATOM   2940  CD1 TYR A 210     -38.090   7.643 -15.036  1.00  1.15           C  
ATOM   2941  CD2 TYR A 210     -38.822   5.431 -15.568  1.00  1.15           C  
ATOM   2942  CE1 TYR A 210     -37.074   7.110 -14.246  1.00  1.15           C  
ATOM   2943  CE2 TYR A 210     -37.825   4.904 -14.780  1.00  1.15           C  
ATOM   2944  CZ  TYR A 210     -36.949   5.736 -14.122  1.00  1.15           C  
ATOM   2945  OH  TYR A 210     -35.954   5.187 -13.339  1.00  1.15           O  
ATOM   2946  H   TYR A 210     -41.745   8.057 -18.229  1.00  1.15           H  
ATOM   2947  HA  TYR A 210     -39.078   8.761 -17.810  1.00  1.15           H  
ATOM   2948 1HB  TYR A 210     -40.547   8.149 -16.009  1.00  1.15           H  
ATOM   2949 2HB  TYR A 210     -40.808   6.554 -16.674  1.00  1.15           H  
ATOM   2950  HD1 TYR A 210     -38.203   8.716 -15.143  1.00  1.15           H  
ATOM   2951  HD2 TYR A 210     -39.517   4.768 -16.090  1.00  1.15           H  
ATOM   2952  HE1 TYR A 210     -36.376   7.760 -13.724  1.00  1.15           H  
ATOM   2953  HE2 TYR A 210     -37.725   3.824 -14.679  1.00  1.15           H  
ATOM   2954  HH  TYR A 210     -35.402   5.896 -12.937  1.00  1.15           H  
ATOM   2955  N   ASP A 211     -39.436   5.756 -19.168  1.00  1.17           N  
ATOM   2956  CA  ASP A 211     -38.650   4.761 -19.892  1.00  1.17           C  
ATOM   2957  C   ASP A 211     -38.068   5.323 -21.198  1.00  1.17           C  
ATOM   2958  O   ASP A 211     -36.912   5.038 -21.547  1.00  1.17           O  
ATOM   2959  CB  ASP A 211     -39.533   3.549 -20.204  1.00  1.17           C  
ATOM   2960  CG  ASP A 211     -38.772   2.327 -20.719  1.00  1.17           C  
ATOM   2961  OD1 ASP A 211     -37.999   1.778 -19.963  1.00  1.17           O  
ATOM   2962  OD2 ASP A 211     -38.966   1.947 -21.852  1.00  1.17           O  
ATOM   2963  H   ASP A 211     -40.426   5.578 -18.990  1.00  1.17           H  
ATOM   2964  HA  ASP A 211     -37.830   4.444 -19.251  1.00  1.17           H  
ATOM   2965 1HB  ASP A 211     -40.081   3.268 -19.303  1.00  1.17           H  
ATOM   2966 2HB  ASP A 211     -40.280   3.841 -20.949  1.00  1.17           H  
ATOM   2967  N   VAL A 212     -38.837   6.163 -21.898  1.00  1.22           N  
ATOM   2968  CA  VAL A 212     -38.366   6.736 -23.154  1.00  1.22           C  
ATOM   2969  C   VAL A 212     -37.171   7.643 -22.934  1.00  1.22           C  
ATOM   2970  O   VAL A 212     -36.178   7.564 -23.659  1.00  1.22           O  
ATOM   2971  CB  VAL A 212     -39.488   7.517 -23.857  1.00  1.22           C  
ATOM   2972  CG1 VAL A 212     -38.932   8.284 -25.044  1.00  1.22           C  
ATOM   2973  CG2 VAL A 212     -40.564   6.531 -24.335  1.00  1.22           C  
ATOM   2974  H   VAL A 212     -39.782   6.376 -21.573  1.00  1.22           H  
ATOM   2975  HA  VAL A 212     -38.063   5.917 -23.805  1.00  1.22           H  
ATOM   2976  HB  VAL A 212     -39.922   8.232 -23.154  1.00  1.22           H  
ATOM   2977 1HG1 VAL A 212     -39.738   8.834 -25.527  1.00  1.22           H  
ATOM   2978 2HG1 VAL A 212     -38.170   8.983 -24.699  1.00  1.22           H  
ATOM   2979 3HG1 VAL A 212     -38.491   7.585 -25.754  1.00  1.22           H  
ATOM   2980 1HG2 VAL A 212     -41.369   7.079 -24.823  1.00  1.22           H  
ATOM   2981 2HG2 VAL A 212     -40.122   5.827 -25.038  1.00  1.22           H  
ATOM   2982 3HG2 VAL A 212     -40.961   5.984 -23.494  1.00  1.22           H  
ATOM   2983  N   VAL A 213     -37.253   8.493 -21.920  1.00  1.28           N  
ATOM   2984  CA  VAL A 213     -36.151   9.381 -21.624  1.00  1.28           C  
ATOM   2985  C   VAL A 213     -34.985   8.626 -21.000  1.00  1.28           C  
ATOM   2986  O   VAL A 213     -33.840   8.873 -21.354  1.00  1.28           O  
ATOM   2987  CB  VAL A 213     -36.556  10.517 -20.700  1.00  1.28           C  
ATOM   2988  CG1 VAL A 213     -35.285  11.309 -20.344  1.00  1.28           C  
ATOM   2989  CG2 VAL A 213     -37.601  11.406 -21.370  1.00  1.28           C  
ATOM   2990  H   VAL A 213     -38.103   8.528 -21.355  1.00  1.28           H  
ATOM   2991  HA  VAL A 213     -35.812   9.821 -22.560  1.00  1.28           H  
ATOM   2992  HB  VAL A 213     -36.976  10.102 -19.805  1.00  1.28           H  
ATOM   2993 1HG1 VAL A 213     -35.528  12.123 -19.682  1.00  1.28           H  
ATOM   2994 2HG1 VAL A 213     -34.564  10.646 -19.855  1.00  1.28           H  
ATOM   2995 3HG1 VAL A 213     -34.844  11.714 -21.253  1.00  1.28           H  
ATOM   2996 1HG2 VAL A 213     -37.880  12.210 -20.691  1.00  1.28           H  
ATOM   2997 2HG2 VAL A 213     -37.188  11.827 -22.286  1.00  1.28           H  
ATOM   2998 3HG2 VAL A 213     -38.482  10.810 -21.611  1.00  1.28           H  
ATOM   2999  N   THR A 214     -35.270   7.694 -20.090  1.00  1.37           N  
ATOM   3000  CA  THR A 214     -34.245   6.937 -19.382  1.00  1.37           C  
ATOM   3001  C   THR A 214     -33.271   6.259 -20.332  1.00  1.37           C  
ATOM   3002  O   THR A 214     -32.060   6.214 -20.085  1.00  1.37           O  
ATOM   3003  CB  THR A 214     -34.831   5.844 -18.476  1.00  1.37           C  
ATOM   3004  OG1 THR A 214     -35.672   6.422 -17.494  1.00  1.37           O  
ATOM   3005  CG2 THR A 214     -33.726   5.102 -17.785  1.00  1.37           C  
ATOM   3006  H   THR A 214     -36.234   7.511 -19.852  1.00  1.37           H  
ATOM   3007  HA  THR A 214     -33.721   7.631 -18.748  1.00  1.37           H  
ATOM   3008  HB  THR A 214     -35.416   5.151 -19.081  1.00  1.37           H  
ATOM   3009  HG1 THR A 214     -36.375   6.911 -17.945  1.00  1.37           H  
ATOM   3010 1HG2 THR A 214     -34.151   4.330 -17.146  1.00  1.37           H  
ATOM   3011 2HG2 THR A 214     -33.076   4.640 -18.530  1.00  1.37           H  
ATOM   3012 3HG2 THR A 214     -33.147   5.795 -17.179  1.00  1.37           H  
ATOM   3013  N   ASN A 215     -33.804   5.702 -21.414  1.00  1.46           N  
ATOM   3014  CA  ASN A 215     -32.980   4.991 -22.369  1.00  1.46           C  
ATOM   3015  C   ASN A 215     -32.460   5.883 -23.505  1.00  1.46           C  
ATOM   3016  O   ASN A 215     -31.863   5.386 -24.465  1.00  1.46           O  
ATOM   3017  CB  ASN A 215     -33.770   3.822 -22.913  1.00  1.46           C  
ATOM   3018  CG  ASN A 215     -33.972   2.754 -21.867  1.00  1.46           C  
ATOM   3019  OD1 ASN A 215     -33.061   2.456 -21.080  1.00  1.46           O  
ATOM   3020  ND2 ASN A 215     -35.146   2.185 -21.836  1.00  1.46           N  
ATOM   3021  H   ASN A 215     -34.817   5.736 -21.557  1.00  1.46           H  
ATOM   3022  HA  ASN A 215     -32.107   4.605 -21.843  1.00  1.46           H  
ATOM   3023 1HB  ASN A 215     -34.751   4.178 -23.245  1.00  1.46           H  
ATOM   3024 2HB  ASN A 215     -33.261   3.396 -23.775  1.00  1.46           H  
ATOM   3025 1HD2 ASN A 215     -35.346   1.471 -21.159  1.00  1.46           H  
ATOM   3026 2HD2 ASN A 215     -35.860   2.466 -22.485  1.00  1.46           H  
ATOM   3027  N   ALA A 216     -32.690   7.196 -23.415  1.00  1.56           N  
ATOM   3028  CA  ALA A 216     -32.203   8.128 -24.419  1.00  1.56           C  
ATOM   3029  C   ALA A 216     -30.686   8.163 -24.363  1.00  1.56           C  
ATOM   3030  O   ALA A 216     -30.093   8.050 -23.291  1.00  1.56           O  
ATOM   3031  CB  ALA A 216     -32.790   9.514 -24.212  1.00  1.56           C  
ATOM   3032  H   ALA A 216     -33.183   7.581 -22.613  1.00  1.56           H  
ATOM   3033  HA  ALA A 216     -32.502   7.760 -25.401  1.00  1.56           H  
ATOM   3034 1HB  ALA A 216     -32.423  10.186 -24.983  1.00  1.56           H  
ATOM   3035 2HB  ALA A 216     -33.880   9.453 -24.265  1.00  1.56           H  
ATOM   3036 3HB  ALA A 216     -32.497   9.891 -23.235  1.00  1.56           H  
ATOM   3037  N   ALA A 217     -30.044   8.399 -25.498  1.00  1.64           N  
ATOM   3038  CA  ALA A 217     -28.583   8.437 -25.553  1.00  1.64           C  
ATOM   3039  C   ALA A 217     -27.956   9.469 -24.611  1.00  1.64           C  
ATOM   3040  O   ALA A 217     -26.854   9.259 -24.108  1.00  1.64           O  
ATOM   3041  CB  ALA A 217     -28.137   8.733 -26.970  1.00  1.64           C  
ATOM   3042  H   ALA A 217     -30.573   8.505 -26.352  1.00  1.64           H  
ATOM   3043  HA  ALA A 217     -28.216   7.452 -25.261  1.00  1.64           H  
ATOM   3044 1HB  ALA A 217     -27.048   8.717 -27.015  1.00  1.64           H  
ATOM   3045 2HB  ALA A 217     -28.540   7.978 -27.644  1.00  1.64           H  
ATOM   3046 3HB  ALA A 217     -28.497   9.716 -27.267  1.00  1.64           H  
ATOM   3047  N   GLY A 218     -28.632  10.595 -24.398  1.00  1.70           N  
ATOM   3048  CA  GLY A 218     -28.095  11.647 -23.540  1.00  1.70           C  
ATOM   3049  C   GLY A 218     -28.524  11.536 -22.070  1.00  1.70           C  
ATOM   3050  O   GLY A 218     -28.245  12.434 -21.274  1.00  1.70           O  
ATOM   3051  H   GLY A 218     -29.534  10.716 -24.830  1.00  1.70           H  
ATOM   3052 1HA  GLY A 218     -27.007  11.629 -23.597  1.00  1.70           H  
ATOM   3053 2HA  GLY A 218     -28.409  12.614 -23.930  1.00  1.70           H  
ATOM   3054  N   ASN A 219     -29.246  10.478 -21.712  1.00  1.72           N  
ATOM   3055  CA  ASN A 219     -29.756  10.324 -20.350  1.00  1.72           C  
ATOM   3056  C   ASN A 219     -28.674  10.100 -19.293  1.00  1.72           C  
ATOM   3057  O   ASN A 219     -27.804   9.243 -19.466  1.00  1.72           O  
ATOM   3058  CB  ASN A 219     -30.748   9.196 -20.279  1.00  1.72           C  
ATOM   3059  CG  ASN A 219     -31.387   9.183 -18.991  1.00  1.72           C  
ATOM   3060  OD1 ASN A 219     -31.978  10.194 -18.631  1.00  1.72           O  
ATOM   3061  ND2 ASN A 219     -31.288   8.092 -18.276  1.00  1.72           N  
ATOM   3062  H   ASN A 219     -29.447   9.734 -22.381  1.00  1.72           H  
ATOM   3063  HA  ASN A 219     -30.276  11.242 -20.081  1.00  1.72           H  
ATOM   3064 1HB  ASN A 219     -31.485   9.310 -21.058  1.00  1.72           H  
ATOM   3065 2HB  ASN A 219     -30.243   8.242 -20.443  1.00  1.72           H  
ATOM   3066 1HD2 ASN A 219     -31.694   8.023 -17.370  1.00  1.72           H  
ATOM   3067 2HD2 ASN A 219     -30.850   7.286 -18.683  1.00  1.72           H  
ATOM   3068  N   SER A 220     -28.726  10.844 -18.178  1.00  1.70           N  
ATOM   3069  CA  SER A 220     -27.764  10.599 -17.103  1.00  1.70           C  
ATOM   3070  C   SER A 220     -28.410   9.830 -15.952  1.00  1.70           C  
ATOM   3071  O   SER A 220     -29.640   9.808 -15.806  1.00  1.70           O  
ATOM   3072  CB  SER A 220     -27.215  11.885 -16.556  1.00  1.70           C  
ATOM   3073  OG  SER A 220     -28.184  12.542 -15.851  1.00  1.70           O  
ATOM   3074  H   SER A 220     -29.427  11.584 -18.056  1.00  1.70           H  
ATOM   3075  HA  SER A 220     -26.940  10.004 -17.496  1.00  1.70           H  
ATOM   3076 1HB  SER A 220     -26.363  11.681 -15.911  1.00  1.70           H  
ATOM   3077 2HB  SER A 220     -26.869  12.513 -17.378  1.00  1.70           H  
ATOM   3078  HG  SER A 220     -28.908  12.684 -16.491  1.00  1.70           H  
ATOM   3079  N   TRP A 221     -27.570   9.312 -15.055  1.00  1.64           N  
ATOM   3080  CA  TRP A 221     -28.044   8.633 -13.850  1.00  1.64           C  
ATOM   3081  C   TRP A 221     -28.933   9.522 -12.978  1.00  1.64           C  
ATOM   3082  O   TRP A 221     -29.797   9.025 -12.256  1.00  1.64           O  
ATOM   3083  CB  TRP A 221     -26.861   8.123 -13.032  1.00  1.64           C  
ATOM   3084  CG  TRP A 221     -25.980   9.193 -12.431  1.00  1.64           C  
ATOM   3085  CD1 TRP A 221     -24.870   9.752 -12.994  1.00  1.64           C  
ATOM   3086  CD2 TRP A 221     -26.110   9.795 -11.120  1.00  1.64           C  
ATOM   3087  NE1 TRP A 221     -24.306  10.659 -12.128  1.00  1.64           N  
ATOM   3088  CE2 TRP A 221     -25.049  10.692 -10.975  1.00  1.64           C  
ATOM   3089  CE3 TRP A 221     -27.020   9.639 -10.076  1.00  1.64           C  
ATOM   3090  CZ2 TRP A 221     -24.868  11.427  -9.816  1.00  1.64           C  
ATOM   3091  CZ3 TRP A 221     -26.842  10.370  -8.915  1.00  1.64           C  
ATOM   3092  CH2 TRP A 221     -25.789  11.240  -8.785  1.00  1.64           C  
ATOM   3093  H   TRP A 221     -26.576   9.367 -15.229  1.00  1.64           H  
ATOM   3094  HA  TRP A 221     -28.631   7.768 -14.162  1.00  1.64           H  
ATOM   3095 1HB  TRP A 221     -27.237   7.500 -12.218  1.00  1.64           H  
ATOM   3096 2HB  TRP A 221     -26.239   7.488 -13.661  1.00  1.64           H  
ATOM   3097  HD1 TRP A 221     -24.483   9.509 -13.981  1.00  1.64           H  
ATOM   3098  HE1 TRP A 221     -23.474  11.205 -12.304  1.00  1.64           H  
ATOM   3099  HE3 TRP A 221     -27.850   8.954 -10.179  1.00  1.64           H  
ATOM   3100  HZ2 TRP A 221     -24.039  12.126  -9.696  1.00  1.64           H  
ATOM   3101  HZ3 TRP A 221     -27.558  10.239  -8.107  1.00  1.64           H  
ATOM   3102  HH2 TRP A 221     -25.677  11.802  -7.858  1.00  1.64           H  
ATOM   3103  N   MET A 222     -28.752  10.843 -13.050  1.00  1.57           N  
ATOM   3104  CA  MET A 222     -29.575  11.743 -12.259  1.00  1.57           C  
ATOM   3105  C   MET A 222     -31.039  11.597 -12.641  1.00  1.57           C  
ATOM   3106  O   MET A 222     -31.930  11.656 -11.795  1.00  1.57           O  
ATOM   3107  CB  MET A 222     -29.147  13.195 -12.485  1.00  1.57           C  
ATOM   3108  CG  MET A 222     -27.848  13.612 -11.868  1.00  1.57           C  
ATOM   3109  SD  MET A 222     -27.916  13.534 -10.093  1.00  1.57           S  
ATOM   3110  CE  MET A 222     -29.155  14.744  -9.740  1.00  1.57           C  
ATOM   3111  H   MET A 222     -28.038  11.219 -13.662  1.00  1.57           H  
ATOM   3112  HA  MET A 222     -29.466  11.485 -11.206  1.00  1.57           H  
ATOM   3113 1HB  MET A 222     -29.074  13.385 -13.554  1.00  1.57           H  
ATOM   3114 2HB  MET A 222     -29.890  13.855 -12.097  1.00  1.57           H  
ATOM   3115 1HG  MET A 222     -27.051  12.950 -12.215  1.00  1.57           H  
ATOM   3116 2HG  MET A 222     -27.607  14.629 -12.164  1.00  1.57           H  
ATOM   3117 1HE  MET A 222     -29.303  14.809  -8.665  1.00  1.57           H  
ATOM   3118 2HE  MET A 222     -28.847  15.711 -10.127  1.00  1.57           H  
ATOM   3119 3HE  MET A 222     -30.086  14.447 -10.209  1.00  1.57           H  
ATOM   3120  N   PHE A 223     -31.304  11.390 -13.927  1.00  1.49           N  
ATOM   3121  CA  PHE A 223     -32.675  11.252 -14.366  1.00  1.49           C  
ATOM   3122  C   PHE A 223     -33.176   9.922 -13.876  1.00  1.49           C  
ATOM   3123  O   PHE A 223     -34.209   9.825 -13.224  1.00  1.49           O  
ATOM   3124  CB  PHE A 223     -32.796  11.235 -15.885  1.00  1.49           C  
ATOM   3125  CG  PHE A 223     -34.238  11.136 -16.410  1.00  1.49           C  
ATOM   3126  CD1 PHE A 223     -35.003  12.282 -16.625  1.00  1.49           C  
ATOM   3127  CD2 PHE A 223     -34.837   9.899 -16.639  1.00  1.49           C  
ATOM   3128  CE1 PHE A 223     -36.332  12.184 -17.061  1.00  1.49           C  
ATOM   3129  CE2 PHE A 223     -36.147   9.812 -17.057  1.00  1.49           C  
ATOM   3130  CZ  PHE A 223     -36.895  10.954 -17.260  1.00  1.49           C  
ATOM   3131  H   PHE A 223     -30.552  11.269 -14.600  1.00  1.49           H  
ATOM   3132  HA  PHE A 223     -33.277  12.054 -13.942  1.00  1.49           H  
ATOM   3133 1HB  PHE A 223     -32.359  12.123 -16.291  1.00  1.49           H  
ATOM   3134 2HB  PHE A 223     -32.234  10.394 -16.252  1.00  1.49           H  
ATOM   3135  HD1 PHE A 223     -34.555  13.258 -16.444  1.00  1.49           H  
ATOM   3136  HD2 PHE A 223     -34.258   8.988 -16.473  1.00  1.49           H  
ATOM   3137  HE1 PHE A 223     -36.930  13.079 -17.225  1.00  1.49           H  
ATOM   3138  HE2 PHE A 223     -36.592   8.838 -17.226  1.00  1.49           H  
ATOM   3139  HZ  PHE A 223     -37.931  10.881 -17.588  1.00  1.49           H  
ATOM   3140  N   GLU A 224     -32.412   8.873 -14.173  1.00  1.41           N  
ATOM   3141  CA  GLU A 224     -32.869   7.528 -13.854  1.00  1.41           C  
ATOM   3142  C   GLU A 224     -33.191   7.355 -12.368  1.00  1.41           C  
ATOM   3143  O   GLU A 224     -34.246   6.818 -12.005  1.00  1.41           O  
ATOM   3144  CB  GLU A 224     -31.810   6.501 -14.282  1.00  1.41           C  
ATOM   3145  CG  GLU A 224     -32.215   5.042 -14.055  1.00  1.41           C  
ATOM   3146  CD  GLU A 224     -31.184   4.040 -14.556  1.00  1.41           C  
ATOM   3147  OE1 GLU A 224     -30.164   4.457 -15.056  1.00  1.41           O  
ATOM   3148  OE2 GLU A 224     -31.427   2.860 -14.443  1.00  1.41           O  
ATOM   3149  H   GLU A 224     -31.522   9.030 -14.656  1.00  1.41           H  
ATOM   3150  HA  GLU A 224     -33.782   7.338 -14.421  1.00  1.41           H  
ATOM   3151 1HB  GLU A 224     -31.577   6.636 -15.337  1.00  1.41           H  
ATOM   3152 2HB  GLU A 224     -30.892   6.680 -13.718  1.00  1.41           H  
ATOM   3153 1HG  GLU A 224     -32.362   4.888 -12.985  1.00  1.41           H  
ATOM   3154 2HG  GLU A 224     -33.169   4.860 -14.553  1.00  1.41           H  
ATOM   3155  N   ASN A 225     -32.300   7.830 -11.500  1.00  1.35           N  
ATOM   3156  CA  ASN A 225     -32.518   7.667 -10.072  1.00  1.35           C  
ATOM   3157  C   ASN A 225     -33.551   8.623  -9.469  1.00  1.35           C  
ATOM   3158  O   ASN A 225     -34.331   8.213  -8.601  1.00  1.35           O  
ATOM   3159  CB  ASN A 225     -31.198   7.765  -9.331  1.00  1.35           C  
ATOM   3160  CG  ASN A 225     -30.336   6.536  -9.538  1.00  1.35           C  
ATOM   3161  OD1 ASN A 225     -30.832   5.451  -9.871  1.00  1.35           O  
ATOM   3162  ND2 ASN A 225     -29.059   6.681  -9.326  1.00  1.35           N  
ATOM   3163  H   ASN A 225     -31.447   8.280 -11.834  1.00  1.35           H  
ATOM   3164  HA  ASN A 225     -32.903   6.658  -9.917  1.00  1.35           H  
ATOM   3165 1HB  ASN A 225     -30.652   8.644  -9.689  1.00  1.35           H  
ATOM   3166 2HB  ASN A 225     -31.384   7.901  -8.268  1.00  1.35           H  
ATOM   3167 1HD2 ASN A 225     -28.441   5.902  -9.439  1.00  1.35           H  
ATOM   3168 2HD2 ASN A 225     -28.699   7.568  -9.046  1.00  1.35           H  
ATOM   3169  N   ARG A 226     -33.608   9.875  -9.934  1.00  1.30           N  
ATOM   3170  CA  ARG A 226     -34.541  10.814  -9.325  1.00  1.30           C  
ATOM   3171  C   ARG A 226     -35.933  10.677  -9.907  1.00  1.30           C  
ATOM   3172  O   ARG A 226     -36.938  10.694  -9.192  1.00  1.30           O  
ATOM   3173  CB  ARG A 226     -34.085  12.241  -9.552  1.00  1.30           C  
ATOM   3174  CG  ARG A 226     -32.764  12.627  -8.927  1.00  1.30           C  
ATOM   3175  CD  ARG A 226     -32.825  12.624  -7.457  1.00  1.30           C  
ATOM   3176  NE  ARG A 226     -31.655  13.244  -6.897  1.00  1.30           N  
ATOM   3177  CZ  ARG A 226     -30.520  12.615  -6.531  1.00  1.30           C  
ATOM   3178  NH1 ARG A 226     -30.423  11.311  -6.651  1.00  1.30           N  
ATOM   3179  NH2 ARG A 226     -29.513  13.309  -6.051  1.00  1.30           N  
ATOM   3180  H   ARG A 226     -32.985  10.214 -10.671  1.00  1.30           H  
ATOM   3181  HA  ARG A 226     -34.582  10.621  -8.253  1.00  1.30           H  
ATOM   3182 1HB  ARG A 226     -34.020  12.434 -10.622  1.00  1.30           H  
ATOM   3183 2HB  ARG A 226     -34.829  12.927  -9.148  1.00  1.30           H  
ATOM   3184 1HG  ARG A 226     -31.984  11.938  -9.249  1.00  1.30           H  
ATOM   3185 2HG  ARG A 226     -32.506  13.642  -9.237  1.00  1.30           H  
ATOM   3186 1HD  ARG A 226     -33.698  13.203  -7.130  1.00  1.30           H  
ATOM   3187 2HD  ARG A 226     -32.897  11.607  -7.080  1.00  1.30           H  
ATOM   3188  HE  ARG A 226     -31.726  14.266  -6.783  1.00  1.30           H  
ATOM   3189 1HH1 ARG A 226     -31.208  10.794  -7.012  1.00  1.30           H  
ATOM   3190 2HH1 ARG A 226     -29.580  10.834  -6.367  1.00  1.30           H  
ATOM   3191 1HH2 ARG A 226     -29.602  14.315  -5.961  1.00  1.30           H  
ATOM   3192 2HH2 ARG A 226     -28.663  12.849  -5.773  1.00  1.30           H  
ATOM   3193  N   MET A 227     -36.020  10.468 -11.205  1.00  1.26           N  
ATOM   3194  CA  MET A 227     -37.320  10.407 -11.825  1.00  1.26           C  
ATOM   3195  C   MET A 227     -38.012   9.099 -11.455  1.00  1.26           C  
ATOM   3196  O   MET A 227     -39.225   8.956 -11.581  1.00  1.26           O  
ATOM   3197  CB  MET A 227     -37.195  10.688 -13.283  1.00  1.26           C  
ATOM   3198  CG  MET A 227     -36.683  12.137 -13.556  1.00  1.26           C  
ATOM   3199  SD  MET A 227     -37.670  13.539 -12.939  1.00  1.26           S  
ATOM   3200  CE  MET A 227     -36.836  14.069 -11.462  1.00  1.26           C  
ATOM   3201  H   MET A 227     -35.194  10.393 -11.796  1.00  1.26           H  
ATOM   3202  HA  MET A 227     -37.919  11.212 -11.420  1.00  1.26           H  
ATOM   3203 1HB  MET A 227     -36.511  10.006 -13.741  1.00  1.26           H  
ATOM   3204 2HB  MET A 227     -38.144  10.549 -13.754  1.00  1.26           H  
ATOM   3205 1HG  MET A 227     -35.668  12.229 -13.177  1.00  1.26           H  
ATOM   3206 2HG  MET A 227     -36.657  12.246 -14.555  1.00  1.26           H  
ATOM   3207 1HE  MET A 227     -37.364  14.921 -11.044  1.00  1.26           H  
ATOM   3208 2HE  MET A 227     -36.825  13.263 -10.742  1.00  1.26           H  
ATOM   3209 3HE  MET A 227     -35.816  14.358 -11.704  1.00  1.26           H  
ATOM   3210  N   ARG A 228     -37.241   8.115 -10.988  1.00  1.23           N  
ATOM   3211  CA  ARG A 228     -37.854   6.898 -10.477  1.00  1.23           C  
ATOM   3212  C   ARG A 228     -38.773   7.257  -9.312  1.00  1.23           C  
ATOM   3213  O   ARG A 228     -39.844   6.682  -9.130  1.00  1.23           O  
ATOM   3214  CB  ARG A 228     -36.848   5.903  -9.965  1.00  1.23           C  
ATOM   3215  CG  ARG A 228     -37.483   4.619  -9.475  1.00  1.23           C  
ATOM   3216  CD  ARG A 228     -36.485   3.625  -9.045  1.00  1.23           C  
ATOM   3217  NE  ARG A 228     -37.128   2.449  -8.476  1.00  1.23           N  
ATOM   3218  CZ  ARG A 228     -36.482   1.357  -8.027  1.00  1.23           C  
ATOM   3219  NH1 ARG A 228     -35.170   1.291  -8.092  1.00  1.23           N  
ATOM   3220  NH2 ARG A 228     -37.169   0.349  -7.519  1.00  1.23           N  
ATOM   3221  H   ARG A 228     -36.234   8.229 -10.948  1.00  1.23           H  
ATOM   3222  HA  ARG A 228     -38.428   6.430 -11.273  1.00  1.23           H  
ATOM   3223 1HB  ARG A 228     -36.139   5.656 -10.745  1.00  1.23           H  
ATOM   3224 2HB  ARG A 228     -36.287   6.345  -9.138  1.00  1.23           H  
ATOM   3225 1HG  ARG A 228     -38.138   4.839  -8.625  1.00  1.23           H  
ATOM   3226 2HG  ARG A 228     -38.078   4.184 -10.281  1.00  1.23           H  
ATOM   3227 1HD  ARG A 228     -35.888   3.312  -9.902  1.00  1.23           H  
ATOM   3228 2HD  ARG A 228     -35.837   4.065  -8.287  1.00  1.23           H  
ATOM   3229  HE  ARG A 228     -38.145   2.464  -8.401  1.00  1.23           H  
ATOM   3230 1HH1 ARG A 228     -34.644   2.063  -8.480  1.00  1.23           H  
ATOM   3231 2HH1 ARG A 228     -34.689   0.472  -7.754  1.00  1.23           H  
ATOM   3232 1HH2 ARG A 228     -38.180   0.404  -7.468  1.00  1.23           H  
ATOM   3233 2HH2 ARG A 228     -36.689  -0.471  -7.181  1.00  1.23           H  
ATOM   3234  N   HIS A 229     -38.345   8.219  -8.499  1.00  1.21           N  
ATOM   3235  CA  HIS A 229     -39.114   8.597  -7.338  1.00  1.21           C  
ATOM   3236  C   HIS A 229     -40.359   9.323  -7.809  1.00  1.21           C  
ATOM   3237  O   HIS A 229     -41.448   9.158  -7.244  1.00  1.21           O  
ATOM   3238  CB  HIS A 229     -38.239   9.417  -6.391  1.00  1.21           C  
ATOM   3239  CG  HIS A 229     -37.238   8.553  -5.687  1.00  1.21           C  
ATOM   3240  ND1 HIS A 229     -36.055   8.117  -6.276  1.00  1.21           N  
ATOM   3241  CD2 HIS A 229     -37.257   8.025  -4.440  1.00  1.21           C  
ATOM   3242  CE1 HIS A 229     -35.404   7.359  -5.422  1.00  1.21           C  
ATOM   3243  NE2 HIS A 229     -36.111   7.287  -4.296  1.00  1.21           N  
ATOM   3244  H   HIS A 229     -37.490   8.731  -8.701  1.00  1.21           H  
ATOM   3245  HA  HIS A 229     -39.433   7.705  -6.800  1.00  1.21           H  
ATOM   3246 1HB  HIS A 229     -37.719  10.198  -6.932  1.00  1.21           H  
ATOM   3247 2HB  HIS A 229     -38.848   9.884  -5.658  1.00  1.21           H  
ATOM   3248  HD1 HIS A 229     -35.682   8.308  -7.208  1.00  1.21           H  
ATOM   3249  HD2 HIS A 229     -37.971   8.086  -3.617  1.00  1.21           H  
ATOM   3250  HE1 HIS A 229     -34.445   6.919  -5.701  1.00  1.21           H  
ATOM   3251  N   VAL A 230     -40.209  10.073  -8.892  1.00  1.20           N  
ATOM   3252  CA  VAL A 230     -41.330  10.798  -9.456  1.00  1.20           C  
ATOM   3253  C   VAL A 230     -42.411   9.867  -9.951  1.00  1.20           C  
ATOM   3254  O   VAL A 230     -43.571  10.001  -9.560  1.00  1.20           O  
ATOM   3255  CB  VAL A 230     -40.866  11.644 -10.620  1.00  1.20           C  
ATOM   3256  CG1 VAL A 230     -42.002  12.236 -11.335  1.00  1.20           C  
ATOM   3257  CG2 VAL A 230     -40.003  12.640 -10.102  1.00  1.20           C  
ATOM   3258  H   VAL A 230     -39.272  10.172  -9.283  1.00  1.20           H  
ATOM   3259  HA  VAL A 230     -41.729  11.446  -8.681  1.00  1.20           H  
ATOM   3260  HB  VAL A 230     -40.347  11.030 -11.323  1.00  1.20           H  
ATOM   3261 1HG1 VAL A 230     -41.628  12.813 -12.166  1.00  1.20           H  
ATOM   3262 2HG1 VAL A 230     -42.646  11.448 -11.705  1.00  1.20           H  
ATOM   3263 3HG1 VAL A 230     -42.544  12.873 -10.664  1.00  1.20           H  
ATOM   3264 1HG2 VAL A 230     -39.643  13.246 -10.897  1.00  1.20           H  
ATOM   3265 2HG2 VAL A 230     -40.569  13.245  -9.394  1.00  1.20           H  
ATOM   3266 3HG2 VAL A 230     -39.165  12.162  -9.596  1.00  1.20           H  
ATOM   3267  N   VAL A 231     -42.035   8.833 -10.699  1.00  1.19           N  
ATOM   3268  CA  VAL A 231     -43.070   7.926 -11.173  1.00  1.19           C  
ATOM   3269  C   VAL A 231     -43.718   7.186  -9.998  1.00  1.19           C  
ATOM   3270  O   VAL A 231     -44.906   6.872 -10.047  1.00  1.19           O  
ATOM   3271  CB  VAL A 231     -42.527   6.924 -12.221  1.00  1.19           C  
ATOM   3272  CG1 VAL A 231     -42.019   7.645 -13.429  1.00  1.19           C  
ATOM   3273  CG2 VAL A 231     -41.415   6.123 -11.674  1.00  1.19           C  
ATOM   3274  H   VAL A 231     -41.056   8.725 -10.968  1.00  1.19           H  
ATOM   3275  HA  VAL A 231     -43.840   8.520 -11.667  1.00  1.19           H  
ATOM   3276  HB  VAL A 231     -43.342   6.273 -12.525  1.00  1.19           H  
ATOM   3277 1HG1 VAL A 231     -41.671   6.914 -14.155  1.00  1.19           H  
ATOM   3278 2HG1 VAL A 231     -42.804   8.221 -13.853  1.00  1.19           H  
ATOM   3279 3HG1 VAL A 231     -41.201   8.285 -13.132  1.00  1.19           H  
ATOM   3280 1HG2 VAL A 231     -41.055   5.431 -12.433  1.00  1.19           H  
ATOM   3281 2HG2 VAL A 231     -40.641   6.802 -11.411  1.00  1.19           H  
ATOM   3282 3HG2 VAL A 231     -41.737   5.558 -10.797  1.00  1.19           H  
ATOM   3283  N   ASP A 232     -42.972   6.992  -8.903  1.00  1.18           N  
ATOM   3284  CA  ASP A 232     -43.523   6.392  -7.696  1.00  1.18           C  
ATOM   3285  C   ASP A 232     -44.239   7.404  -6.765  1.00  1.18           C  
ATOM   3286  O   ASP A 232     -44.889   6.985  -5.809  1.00  1.18           O  
ATOM   3287  CB  ASP A 232     -42.439   5.624  -6.926  1.00  1.18           C  
ATOM   3288  CG  ASP A 232     -41.958   4.316  -7.653  1.00  1.18           C  
ATOM   3289  OD1 ASP A 232     -42.713   3.786  -8.441  1.00  1.18           O  
ATOM   3290  OD2 ASP A 232     -40.872   3.850  -7.376  1.00  1.18           O  
ATOM   3291  H   ASP A 232     -41.976   7.228  -8.919  1.00  1.18           H  
ATOM   3292  HA  ASP A 232     -44.269   5.661  -8.009  1.00  1.18           H  
ATOM   3293 1HB  ASP A 232     -41.571   6.278  -6.799  1.00  1.18           H  
ATOM   3294 2HB  ASP A 232     -42.801   5.367  -5.934  1.00  1.18           H  
ATOM   3295  N   GLY A 233     -44.105   8.724  -7.018  1.00  1.17           N  
ATOM   3296  CA  GLY A 233     -44.728   9.796  -6.218  1.00  1.17           C  
ATOM   3297  C   GLY A 233     -44.034  10.082  -4.882  1.00  1.17           C  
ATOM   3298  O   GLY A 233     -44.612  10.702  -3.989  1.00  1.17           O  
ATOM   3299  H   GLY A 233     -43.547   9.020  -7.814  1.00  1.17           H  
ATOM   3300 1HA  GLY A 233     -44.713  10.707  -6.810  1.00  1.17           H  
ATOM   3301 2HA  GLY A 233     -45.769   9.563  -6.040  1.00  1.17           H  
ATOM   3302  N   ASP A 234     -42.810   9.589  -4.736  1.00  1.17           N  
ATOM   3303  CA  ASP A 234     -42.037   9.707  -3.503  1.00  1.17           C  
ATOM   3304  C   ASP A 234     -41.175  10.977  -3.466  1.00  1.17           C  
ATOM   3305  O   ASP A 234     -40.244  11.115  -4.245  1.00  1.17           O  
ATOM   3306  CB  ASP A 234     -41.156   8.467  -3.313  1.00  1.17           C  
ATOM   3307  CG  ASP A 234     -40.425   8.447  -1.960  1.00  1.17           C  
ATOM   3308  OD1 ASP A 234     -40.505   9.437  -1.242  1.00  1.17           O  
ATOM   3309  OD2 ASP A 234     -39.807   7.453  -1.659  1.00  1.17           O  
ATOM   3310  H   ASP A 234     -42.383   9.140  -5.545  1.00  1.17           H  
ATOM   3311  HA  ASP A 234     -42.736   9.751  -2.670  1.00  1.17           H  
ATOM   3312 1HB  ASP A 234     -41.775   7.571  -3.391  1.00  1.17           H  
ATOM   3313 2HB  ASP A 234     -40.424   8.424  -4.120  1.00  1.17           H  
ATOM   3314  N   TYR A 235     -41.481  11.917  -2.575  1.00  1.18           N  
ATOM   3315  CA  TYR A 235     -40.719  13.169  -2.549  1.00  1.18           C  
ATOM   3316  C   TYR A 235     -39.625  13.189  -1.465  1.00  1.18           C  
ATOM   3317  O   TYR A 235     -39.010  14.241  -1.212  1.00  1.18           O  
ATOM   3318  CB  TYR A 235     -41.651  14.355  -2.330  1.00  1.18           C  
ATOM   3319  CG  TYR A 235     -42.646  14.621  -3.442  1.00  1.18           C  
ATOM   3320  CD1 TYR A 235     -43.982  14.280  -3.267  1.00  1.18           C  
ATOM   3321  CD2 TYR A 235     -42.232  15.217  -4.627  1.00  1.18           C  
ATOM   3322  CE1 TYR A 235     -44.897  14.550  -4.256  1.00  1.18           C  
ATOM   3323  CE2 TYR A 235     -43.157  15.478  -5.621  1.00  1.18           C  
ATOM   3324  CZ  TYR A 235     -44.486  15.157  -5.428  1.00  1.18           C  
ATOM   3325  OH  TYR A 235     -45.407  15.437  -6.416  1.00  1.18           O  
ATOM   3326  H   TYR A 235     -42.244  11.764  -1.933  1.00  1.18           H  
ATOM   3327  HA  TYR A 235     -40.224  13.292  -3.513  1.00  1.18           H  
ATOM   3328 1HB  TYR A 235     -42.210  14.203  -1.407  1.00  1.18           H  
ATOM   3329 2HB  TYR A 235     -41.052  15.260  -2.196  1.00  1.18           H  
ATOM   3330  HD1 TYR A 235     -44.310  13.808  -2.341  1.00  1.18           H  
ATOM   3331  HD2 TYR A 235     -41.182  15.480  -4.770  1.00  1.18           H  
ATOM   3332  HE1 TYR A 235     -45.947  14.295  -4.115  1.00  1.18           H  
ATOM   3333  HE2 TYR A 235     -42.845  15.949  -6.555  1.00  1.18           H  
ATOM   3334  HH  TYR A 235     -46.319  15.441  -6.036  1.00  1.18           H  
ATOM   3335  N   THR A 236     -39.368  12.026  -0.841  1.00  1.17           N  
ATOM   3336  CA  THR A 236     -38.347  11.925   0.196  1.00  1.17           C  
ATOM   3337  C   THR A 236     -37.017  12.345  -0.412  1.00  1.17           C  
ATOM   3338  O   THR A 236     -36.630  11.791  -1.437  1.00  1.17           O  
ATOM   3339  CB  THR A 236     -38.210  10.472   0.702  1.00  1.17           C  
ATOM   3340  OG1 THR A 236     -39.464  10.017   1.199  1.00  1.17           O  
ATOM   3341  CG2 THR A 236     -37.150  10.366   1.790  1.00  1.17           C  
ATOM   3342  H   THR A 236     -39.890  11.175  -1.093  1.00  1.17           H  
ATOM   3343  HA  THR A 236     -38.637  12.567   1.019  1.00  1.17           H  
ATOM   3344  HB  THR A 236     -37.921   9.830  -0.136  1.00  1.17           H  
ATOM   3345  HG1 THR A 236     -39.997   9.725   0.418  1.00  1.17           H  
ATOM   3346 1HG2 THR A 236     -37.073   9.330   2.113  1.00  1.17           H  
ATOM   3347 2HG2 THR A 236     -36.185  10.697   1.394  1.00  1.17           H  
ATOM   3348 3HG2 THR A 236     -37.430  10.987   2.634  1.00  1.17           H  
ATOM   3349  N   PRO A 237     -36.283  13.306   0.167  1.00  1.16           N  
ATOM   3350  CA  PRO A 237     -35.052  13.789  -0.398  1.00  1.16           C  
ATOM   3351  C   PRO A 237     -33.898  12.826  -0.374  1.00  1.16           C  
ATOM   3352  O   PRO A 237     -33.652  12.128   0.610  1.00  1.16           O  
ATOM   3353  CB  PRO A 237     -34.743  15.003   0.492  1.00  1.16           C  
ATOM   3354  CG  PRO A 237     -35.449  14.732   1.796  1.00  1.16           C  
ATOM   3355  CD  PRO A 237     -36.699  13.972   1.414  1.00  1.16           C  
ATOM   3356  HA  PRO A 237     -35.207  14.116  -1.411  1.00  1.16           H  
ATOM   3357 1HB  PRO A 237     -33.654  15.113   0.600  1.00  1.16           H  
ATOM   3358 2HB  PRO A 237     -35.105  15.924   0.010  1.00  1.16           H  
ATOM   3359 1HG  PRO A 237     -34.792  14.164   2.470  1.00  1.16           H  
ATOM   3360 2HG  PRO A 237     -35.674  15.690   2.301  1.00  1.16           H  
ATOM   3361 1HD  PRO A 237     -36.921  13.259   2.208  1.00  1.16           H  
ATOM   3362 2HD  PRO A 237     -37.535  14.670   1.218  1.00  1.16           H  
ATOM   3363  N   HIS A 238     -33.114  12.949  -1.438  1.00  1.12           N  
ATOM   3364  CA  HIS A 238     -31.802  12.356  -1.581  1.00  1.12           C  
ATOM   3365  C   HIS A 238     -30.940  13.564  -1.789  1.00  1.12           C  
ATOM   3366  O   HIS A 238     -29.758  13.601  -1.438  1.00  1.12           O  
ATOM   3367  CB  HIS A 238     -31.717  11.398  -2.765  1.00  1.12           C  
ATOM   3368  CG  HIS A 238     -32.590  10.221  -2.630  1.00  1.12           C  
ATOM   3369  ND1 HIS A 238     -32.350   9.225  -1.702  1.00  1.12           N  
ATOM   3370  CD2 HIS A 238     -33.695   9.850  -3.299  1.00  1.12           C  
ATOM   3371  CE1 HIS A 238     -33.277   8.298  -1.810  1.00  1.12           C  
ATOM   3372  NE2 HIS A 238     -34.098   8.650  -2.772  1.00  1.12           N  
ATOM   3373  H   HIS A 238     -33.458  13.512  -2.227  1.00  1.12           H  
ATOM   3374  HA  HIS A 238     -31.491  11.846  -0.673  1.00  1.12           H  
ATOM   3375 1HB  HIS A 238     -32.007  11.931  -3.678  1.00  1.12           H  
ATOM   3376 2HB  HIS A 238     -30.690  11.061  -2.892  1.00  1.12           H  
ATOM   3377  HD2 HIS A 238     -34.177  10.396  -4.115  1.00  1.12           H  
ATOM   3378  HE1 HIS A 238     -33.346   7.390  -1.214  1.00  1.12           H  
ATOM   3379  HE2 HIS A 238     -34.910   8.121  -3.105  1.00  1.12           H  
ATOM   3380  N   SER A 239     -31.601  14.587  -2.328  1.00  1.07           N  
ATOM   3381  CA  SER A 239     -30.975  15.880  -2.564  1.00  1.07           C  
ATOM   3382  C   SER A 239     -32.048  16.960  -2.622  1.00  1.07           C  
ATOM   3383  O   SER A 239     -32.919  16.940  -3.484  1.00  1.07           O  
ATOM   3384  CB  SER A 239     -30.178  15.872  -3.841  1.00  1.07           C  
ATOM   3385  OG  SER A 239     -29.569  17.110  -4.035  1.00  1.07           O  
ATOM   3386  H   SER A 239     -32.583  14.425  -2.616  1.00  1.07           H  
ATOM   3387  HA  SER A 239     -30.307  16.102  -1.733  1.00  1.07           H  
ATOM   3388 1HB  SER A 239     -29.424  15.091  -3.801  1.00  1.07           H  
ATOM   3389 2HB  SER A 239     -30.848  15.655  -4.677  1.00  1.07           H  
ATOM   3390  HG  SER A 239     -30.262  17.767  -3.866  1.00  1.07           H  
ATOM   3391  N   ALA A 240     -32.001  17.910  -1.706  1.00  1.02           N  
ATOM   3392  CA  ALA A 240     -33.043  18.923  -1.655  1.00  1.02           C  
ATOM   3393  C   ALA A 240     -32.995  19.907  -2.814  1.00  1.02           C  
ATOM   3394  O   ALA A 240     -31.914  20.254  -3.309  1.00  1.02           O  
ATOM   3395  CB  ALA A 240     -32.972  19.707  -0.361  1.00  1.02           C  
ATOM   3396  H   ALA A 240     -31.258  17.911  -1.019  1.00  1.02           H  
ATOM   3397  HA  ALA A 240     -33.984  18.399  -1.698  1.00  1.02           H  
ATOM   3398 1HB  ALA A 240     -33.793  20.419  -0.342  1.00  1.02           H  
ATOM   3399 2HB  ALA A 240     -33.057  19.024   0.484  1.00  1.02           H  
ATOM   3400 3HB  ALA A 240     -32.027  20.241  -0.302  1.00  1.02           H  
ATOM   3401  N   VAL A 241     -34.162  20.483  -3.121  1.00  0.98           N  
ATOM   3402  CA  VAL A 241     -34.266  21.554  -4.120  1.00  0.98           C  
ATOM   3403  C   VAL A 241     -33.318  22.708  -3.772  1.00  0.98           C  
ATOM   3404  O   VAL A 241     -32.755  23.351  -4.657  1.00  0.98           O  
ATOM   3405  CB  VAL A 241     -35.733  22.111  -4.196  1.00  0.98           C  
ATOM   3406  CG1 VAL A 241     -36.702  21.070  -4.701  1.00  0.98           C  
ATOM   3407  CG2 VAL A 241     -36.227  22.556  -2.801  1.00  0.98           C  
ATOM   3408  H   VAL A 241     -35.003  20.104  -2.677  1.00  0.98           H  
ATOM   3409  HA  VAL A 241     -33.991  21.148  -5.094  1.00  0.98           H  
ATOM   3410  HB  VAL A 241     -35.756  22.957  -4.878  1.00  0.98           H  
ATOM   3411 1HG1 VAL A 241     -37.706  21.496  -4.741  1.00  0.98           H  
ATOM   3412 2HG1 VAL A 241     -36.416  20.761  -5.686  1.00  0.98           H  
ATOM   3413 3HG1 VAL A 241     -36.699  20.217  -4.024  1.00  0.98           H  
ATOM   3414 1HG2 VAL A 241     -37.244  22.935  -2.899  1.00  0.98           H  
ATOM   3415 2HG2 VAL A 241     -36.225  21.698  -2.118  1.00  0.98           H  
ATOM   3416 3HG2 VAL A 241     -35.610  23.343  -2.393  1.00  0.98           H  
ATOM   3417  N   ASP A 242     -33.103  22.923  -2.475  1.00  0.94           N  
ATOM   3418  CA  ASP A 242     -32.235  23.969  -1.957  1.00  0.94           C  
ATOM   3419  C   ASP A 242     -30.782  23.770  -2.402  1.00  0.94           C  
ATOM   3420  O   ASP A 242     -30.043  24.739  -2.595  1.00  0.94           O  
ATOM   3421  CB  ASP A 242     -32.294  23.989  -0.431  1.00  0.94           C  
ATOM   3422  CG  ASP A 242     -33.647  24.473   0.143  1.00  0.94           C  
ATOM   3423  OD1 ASP A 242     -34.460  24.992  -0.593  1.00  0.94           O  
ATOM   3424  OD2 ASP A 242     -33.861  24.306   1.334  1.00  0.94           O  
ATOM   3425  H   ASP A 242     -33.588  22.323  -1.826  1.00  0.94           H  
ATOM   3426  HA  ASP A 242     -32.584  24.929  -2.340  1.00  0.94           H  
ATOM   3427 1HB  ASP A 242     -32.095  22.984  -0.056  1.00  0.94           H  
ATOM   3428 2HB  ASP A 242     -31.501  24.636  -0.054  1.00  0.94           H  
ATOM   3429  N   ILE A 243     -30.360  22.507  -2.538  1.00  0.93           N  
ATOM   3430  CA  ILE A 243     -28.996  22.204  -2.940  1.00  0.93           C  
ATOM   3431  C   ILE A 243     -28.834  22.633  -4.364  1.00  0.93           C  
ATOM   3432  O   ILE A 243     -27.843  23.255  -4.734  1.00  0.93           O  
ATOM   3433  CB  ILE A 243     -28.654  20.718  -2.818  1.00  0.93           C  
ATOM   3434  CG1 ILE A 243     -28.646  20.313  -1.351  1.00  0.93           C  
ATOM   3435  CG2 ILE A 243     -27.325  20.440  -3.497  1.00  0.93           C  
ATOM   3436  CD1 ILE A 243     -28.562  18.835  -1.149  1.00  0.93           C  
ATOM   3437  H   ILE A 243     -31.009  21.735  -2.423  1.00  0.93           H  
ATOM   3438  HA  ILE A 243     -28.305  22.776  -2.322  1.00  0.93           H  
ATOM   3439  HB  ILE A 243     -29.423  20.128  -3.310  1.00  0.93           H  
ATOM   3440 1HG1 ILE A 243     -27.804  20.785  -0.854  1.00  0.93           H  
ATOM   3441 2HG1 ILE A 243     -29.567  20.671  -0.890  1.00  0.93           H  
ATOM   3442 1HG2 ILE A 243     -27.094  19.379  -3.423  1.00  0.93           H  
ATOM   3443 2HG2 ILE A 243     -27.382  20.721  -4.553  1.00  0.93           H  
ATOM   3444 3HG2 ILE A 243     -26.535  21.018  -3.018  1.00  0.93           H  
ATOM   3445 1HD1 ILE A 243     -28.573  18.607  -0.083  1.00  0.93           H  
ATOM   3446 2HD1 ILE A 243     -29.392  18.370  -1.628  1.00  0.93           H  
ATOM   3447 3HD1 ILE A 243     -27.640  18.460  -1.592  1.00  0.93           H  
ATOM   3448  N   PHE A 244     -29.838  22.308  -5.162  1.00  0.94           N  
ATOM   3449  CA  PHE A 244     -29.830  22.676  -6.563  1.00  0.94           C  
ATOM   3450  C   PHE A 244     -29.801  24.182  -6.728  1.00  0.94           C  
ATOM   3451  O   PHE A 244     -29.076  24.692  -7.582  1.00  0.94           O  
ATOM   3452  CB  PHE A 244     -31.002  22.055  -7.258  1.00  0.94           C  
ATOM   3453  CG  PHE A 244     -30.746  20.665  -7.602  1.00  0.94           C  
ATOM   3454  CD1 PHE A 244     -30.617  19.703  -6.644  1.00  0.94           C  
ATOM   3455  CD2 PHE A 244     -30.652  20.311  -8.904  1.00  0.94           C  
ATOM   3456  CE1 PHE A 244     -30.374  18.400  -7.019  1.00  0.94           C  
ATOM   3457  CE2 PHE A 244     -30.425  19.016  -9.288  1.00  0.94           C  
ATOM   3458  CZ  PHE A 244     -30.285  18.065  -8.341  1.00  0.94           C  
ATOM   3459  H   PHE A 244     -30.621  21.784  -4.760  1.00  0.94           H  
ATOM   3460  HA  PHE A 244     -28.925  22.269  -7.014  1.00  0.94           H  
ATOM   3461 1HB  PHE A 244     -31.874  22.096  -6.620  1.00  0.94           H  
ATOM   3462 2HB  PHE A 244     -31.218  22.606  -8.167  1.00  0.94           H  
ATOM   3463  HD1 PHE A 244     -30.701  19.973  -5.588  1.00  0.94           H  
ATOM   3464  HD2 PHE A 244     -30.779  21.092  -9.639  1.00  0.94           H  
ATOM   3465  HE1 PHE A 244     -30.275  17.627  -6.273  1.00  0.94           H  
ATOM   3466  HE2 PHE A 244     -30.360  18.751 -10.343  1.00  0.94           H  
ATOM   3467  HZ  PHE A 244     -30.115  17.044  -8.622  1.00  0.94           H  
ATOM   3468  N   VAL A 245     -30.519  24.908  -5.866  1.00  0.96           N  
ATOM   3469  CA  VAL A 245     -30.467  26.362  -5.950  1.00  0.96           C  
ATOM   3470  C   VAL A 245     -29.033  26.830  -5.726  1.00  0.96           C  
ATOM   3471  O   VAL A 245     -28.520  27.657  -6.483  1.00  0.96           O  
ATOM   3472  CB  VAL A 245     -31.337  27.033  -4.862  1.00  0.96           C  
ATOM   3473  CG1 VAL A 245     -31.089  28.529  -4.852  1.00  0.96           C  
ATOM   3474  CG2 VAL A 245     -32.778  26.766  -5.117  1.00  0.96           C  
ATOM   3475  H   VAL A 245     -31.128  24.439  -5.194  1.00  0.96           H  
ATOM   3476  HA  VAL A 245     -30.804  26.672  -6.936  1.00  0.96           H  
ATOM   3477  HB  VAL A 245     -31.057  26.641  -3.889  1.00  0.96           H  
ATOM   3478 1HG1 VAL A 245     -31.695  28.990  -4.075  1.00  0.96           H  
ATOM   3479 2HG1 VAL A 245     -30.035  28.723  -4.655  1.00  0.96           H  
ATOM   3480 3HG1 VAL A 245     -31.364  28.950  -5.818  1.00  0.96           H  
ATOM   3481 1HG2 VAL A 245     -33.384  27.238  -4.345  1.00  0.96           H  
ATOM   3482 2HG2 VAL A 245     -33.031  27.175  -6.087  1.00  0.96           H  
ATOM   3483 3HG2 VAL A 245     -32.957  25.706  -5.107  1.00  0.96           H  
ATOM   3484  N   LYS A 246     -28.370  26.287  -4.703  1.00  0.98           N  
ATOM   3485  CA  LYS A 246     -26.997  26.678  -4.402  1.00  0.98           C  
ATOM   3486  C   LYS A 246     -26.003  26.279  -5.500  1.00  0.98           C  
ATOM   3487  O   LYS A 246     -25.125  27.071  -5.871  1.00  0.98           O  
ATOM   3488  CB  LYS A 246     -26.573  26.062  -3.068  1.00  0.98           C  
ATOM   3489  CG  LYS A 246     -27.270  26.672  -1.856  1.00  0.98           C  
ATOM   3490  CD  LYS A 246     -26.845  25.986  -0.565  1.00  0.98           C  
ATOM   3491  CE  LYS A 246     -27.561  26.578   0.639  1.00  0.98           C  
ATOM   3492  NZ  LYS A 246     -27.187  25.883   1.902  1.00  0.98           N  
ATOM   3493  H   LYS A 246     -28.844  25.607  -4.102  1.00  0.98           H  
ATOM   3494  HA  LYS A 246     -26.970  27.763  -4.308  1.00  0.98           H  
ATOM   3495 1HB  LYS A 246     -26.800  24.995  -3.079  1.00  0.98           H  
ATOM   3496 2HB  LYS A 246     -25.498  26.167  -2.940  1.00  0.98           H  
ATOM   3497 1HG  LYS A 246     -27.028  27.731  -1.796  1.00  0.98           H  
ATOM   3498 2HG  LYS A 246     -28.349  26.570  -1.975  1.00  0.98           H  
ATOM   3499 1HD  LYS A 246     -27.085  24.922  -0.632  1.00  0.98           H  
ATOM   3500 2HD  LYS A 246     -25.770  26.093  -0.431  1.00  0.98           H  
ATOM   3501 1HE  LYS A 246     -27.303  27.632   0.724  1.00  0.98           H  
ATOM   3502 2HE  LYS A 246     -28.639  26.487   0.491  1.00  0.98           H  
ATOM   3503 1HZ  LYS A 246     -27.681  26.301   2.678  1.00  0.98           H  
ATOM   3504 2HZ  LYS A 246     -27.434  24.906   1.832  1.00  0.98           H  
ATOM   3505 3HZ  LYS A 246     -26.192  25.969   2.053  1.00  0.98           H  
ATOM   3506  N   ASP A 247     -26.164  25.078  -6.064  1.00  1.01           N  
ATOM   3507  CA  ASP A 247     -25.258  24.623  -7.114  1.00  1.01           C  
ATOM   3508  C   ASP A 247     -25.409  25.450  -8.383  1.00  1.01           C  
ATOM   3509  O   ASP A 247     -24.420  25.931  -8.942  1.00  1.01           O  
ATOM   3510  CB  ASP A 247     -25.514  23.148  -7.433  1.00  1.01           C  
ATOM   3511  CG  ASP A 247     -24.993  22.165  -6.362  1.00  1.01           C  
ATOM   3512  OD1 ASP A 247     -24.272  22.579  -5.479  1.00  1.01           O  
ATOM   3513  OD2 ASP A 247     -25.269  20.992  -6.481  1.00  1.01           O  
ATOM   3514  H   ASP A 247     -26.903  24.462  -5.730  1.00  1.01           H  
ATOM   3515  HA  ASP A 247     -24.234  24.730  -6.757  1.00  1.01           H  
ATOM   3516 1HB  ASP A 247     -26.593  23.002  -7.509  1.00  1.01           H  
ATOM   3517 2HB  ASP A 247     -25.108  22.902  -8.386  1.00  1.01           H  
ATOM   3518  N   LEU A 248     -26.651  25.686  -8.794  1.00  1.04           N  
ATOM   3519  CA  LEU A 248     -26.923  26.505  -9.960  1.00  1.04           C  
ATOM   3520  C   LEU A 248     -26.543  27.951  -9.702  1.00  1.04           C  
ATOM   3521  O   LEU A 248     -26.059  28.628 -10.606  1.00  1.04           O  
ATOM   3522  CB  LEU A 248     -28.377  26.345 -10.371  1.00  1.04           C  
ATOM   3523  CG  LEU A 248     -28.734  25.009 -11.008  1.00  1.04           C  
ATOM   3524  CD1 LEU A 248     -30.224  24.876 -11.073  1.00  1.04           C  
ATOM   3525  CD2 LEU A 248     -28.137  24.998 -12.455  1.00  1.04           C  
ATOM   3526  H   LEU A 248     -27.440  25.280  -8.288  1.00  1.04           H  
ATOM   3527  HA  LEU A 248     -26.311  26.137 -10.781  1.00  1.04           H  
ATOM   3528 1HB  LEU A 248     -28.998  26.453  -9.485  1.00  1.04           H  
ATOM   3529 2HB  LEU A 248     -28.629  27.130 -11.073  1.00  1.04           H  
ATOM   3530  HG  LEU A 248     -28.331  24.183 -10.416  1.00  1.04           H  
ATOM   3531 1HD1 LEU A 248     -30.493  23.931 -11.544  1.00  1.04           H  
ATOM   3532 2HD1 LEU A 248     -30.634  24.910 -10.059  1.00  1.04           H  
ATOM   3533 3HD1 LEU A 248     -30.613  25.691 -11.645  1.00  1.04           H  
ATOM   3534 1HD2 LEU A 248     -28.380  24.072 -12.962  1.00  1.04           H  
ATOM   3535 2HD2 LEU A 248     -28.559  25.832 -13.023  1.00  1.04           H  
ATOM   3536 3HD2 LEU A 248     -27.053  25.105 -12.403  1.00  1.04           H  
ATOM   3537  N   GLY A 249     -26.713  28.415  -8.462  1.00  1.09           N  
ATOM   3538  CA  GLY A 249     -26.332  29.762  -8.076  1.00  1.09           C  
ATOM   3539  C   GLY A 249     -24.855  29.965  -8.378  1.00  1.09           C  
ATOM   3540  O   GLY A 249     -24.487  30.890  -9.102  1.00  1.09           O  
ATOM   3541  H   GLY A 249     -27.149  27.833  -7.751  1.00  1.09           H  
ATOM   3542 1HA  GLY A 249     -26.932  30.492  -8.615  1.00  1.09           H  
ATOM   3543 2HA  GLY A 249     -26.521  29.898  -7.011  1.00  1.09           H  
ATOM   3544  N   LEU A 250     -24.007  29.072  -7.858  1.00  1.14           N  
ATOM   3545  CA  LEU A 250     -22.568  29.160  -8.102  1.00  1.14           C  
ATOM   3546  C   LEU A 250     -22.251  29.171  -9.586  1.00  1.14           C  
ATOM   3547  O   LEU A 250     -21.450  29.994 -10.062  1.00  1.14           O  
ATOM   3548  CB  LEU A 250     -21.829  27.988  -7.453  1.00  1.14           C  
ATOM   3549  CG  LEU A 250     -20.304  27.948  -7.717  1.00  1.14           C  
ATOM   3550  CD1 LEU A 250     -19.641  29.193  -7.162  1.00  1.14           C  
ATOM   3551  CD2 LEU A 250     -19.729  26.731  -7.075  1.00  1.14           C  
ATOM   3552  H   LEU A 250     -24.375  28.322  -7.267  1.00  1.14           H  
ATOM   3553  HA  LEU A 250     -22.207  30.090  -7.666  1.00  1.14           H  
ATOM   3554 1HB  LEU A 250     -21.990  28.026  -6.378  1.00  1.14           H  
ATOM   3555 2HB  LEU A 250     -22.260  27.054  -7.829  1.00  1.14           H  
ATOM   3556  HG  LEU A 250     -20.122  27.910  -8.795  1.00  1.14           H  
ATOM   3557 1HD1 LEU A 250     -18.569  29.150  -7.359  1.00  1.14           H  
ATOM   3558 2HD1 LEU A 250     -20.064  30.077  -7.643  1.00  1.14           H  
ATOM   3559 3HD1 LEU A 250     -19.812  29.247  -6.087  1.00  1.14           H  
ATOM   3560 1HD2 LEU A 250     -18.664  26.708  -7.271  1.00  1.14           H  
ATOM   3561 2HD2 LEU A 250     -19.902  26.761  -6.000  1.00  1.14           H  
ATOM   3562 3HD2 LEU A 250     -20.201  25.847  -7.492  1.00  1.14           H  
ATOM   3563  N   VAL A 251     -22.871  28.265 -10.337  1.00  1.20           N  
ATOM   3564  CA  VAL A 251     -22.582  28.217 -11.753  1.00  1.20           C  
ATOM   3565  C   VAL A 251     -22.982  29.515 -12.442  1.00  1.20           C  
ATOM   3566  O   VAL A 251     -22.220  30.049 -13.252  1.00  1.20           O  
ATOM   3567  CB  VAL A 251     -23.363  27.108 -12.446  1.00  1.20           C  
ATOM   3568  CG1 VAL A 251     -23.132  27.265 -13.923  1.00  1.20           C  
ATOM   3569  CG2 VAL A 251     -22.953  25.738 -11.958  1.00  1.20           C  
ATOM   3570  H   VAL A 251     -23.521  27.597  -9.913  1.00  1.20           H  
ATOM   3571  HA  VAL A 251     -21.514  28.052 -11.885  1.00  1.20           H  
ATOM   3572  HB  VAL A 251     -24.426  27.250 -12.248  1.00  1.20           H  
ATOM   3573 1HG1 VAL A 251     -23.667  26.544 -14.443  1.00  1.20           H  
ATOM   3574 2HG1 VAL A 251     -23.457  28.251 -14.233  1.00  1.20           H  
ATOM   3575 3HG1 VAL A 251     -22.070  27.147 -14.137  1.00  1.20           H  
ATOM   3576 1HG2 VAL A 251     -23.537  24.990 -12.457  1.00  1.20           H  
ATOM   3577 2HG2 VAL A 251     -21.921  25.573 -12.167  1.00  1.20           H  
ATOM   3578 3HG2 VAL A 251     -23.118  25.659 -10.899  1.00  1.20           H  
ATOM   3579  N   ALA A 252     -24.182  30.018 -12.136  1.00  1.27           N  
ATOM   3580  CA  ALA A 252     -24.674  31.247 -12.734  1.00  1.27           C  
ATOM   3581  C   ALA A 252     -23.778  32.423 -12.381  1.00  1.27           C  
ATOM   3582  O   ALA A 252     -23.463  33.244 -13.243  1.00  1.27           O  
ATOM   3583  CB  ALA A 252     -26.094  31.520 -12.270  1.00  1.27           C  
ATOM   3584  H   ALA A 252     -24.771  29.536 -11.464  1.00  1.27           H  
ATOM   3585  HA  ALA A 252     -24.670  31.122 -13.816  1.00  1.27           H  
ATOM   3586 1HB  ALA A 252     -26.466  32.428 -12.738  1.00  1.27           H  
ATOM   3587 2HB  ALA A 252     -26.734  30.678 -12.543  1.00  1.27           H  
ATOM   3588 3HB  ALA A 252     -26.097  31.639 -11.184  1.00  1.27           H  
ATOM   3589  N   ASP A 253     -23.310  32.495 -11.130  1.00  1.38           N  
ATOM   3590  CA  ASP A 253     -22.441  33.600 -10.749  1.00  1.38           C  
ATOM   3591  C   ASP A 253     -21.143  33.546 -11.538  1.00  1.38           C  
ATOM   3592  O   ASP A 253     -20.644  34.577 -12.004  1.00  1.38           O  
ATOM   3593  CB  ASP A 253     -22.131  33.574  -9.248  1.00  1.38           C  
ATOM   3594  CG  ASP A 253     -23.313  33.983  -8.342  1.00  1.38           C  
ATOM   3595  OD1 ASP A 253     -24.284  34.515  -8.839  1.00  1.38           O  
ATOM   3596  OD2 ASP A 253     -23.207  33.787  -7.149  1.00  1.38           O  
ATOM   3597  H   ASP A 253     -23.589  31.800 -10.436  1.00  1.38           H  
ATOM   3598  HA  ASP A 253     -22.948  34.536 -10.983  1.00  1.38           H  
ATOM   3599 1HB  ASP A 253     -21.828  32.560  -8.972  1.00  1.38           H  
ATOM   3600 2HB  ASP A 253     -21.288  34.230  -9.042  1.00  1.38           H  
ATOM   3601  N   THR A 254     -20.631  32.330 -11.736  1.00  1.50           N  
ATOM   3602  CA  THR A 254     -19.404  32.125 -12.482  1.00  1.50           C  
ATOM   3603  C   THR A 254     -19.613  32.555 -13.931  1.00  1.50           C  
ATOM   3604  O   THR A 254     -18.804  33.292 -14.495  1.00  1.50           O  
ATOM   3605  CB  THR A 254     -18.985  30.644 -12.411  1.00  1.50           C  
ATOM   3606  OG1 THR A 254     -18.765  30.280 -11.034  1.00  1.50           O  
ATOM   3607  CG2 THR A 254     -17.734  30.400 -13.226  1.00  1.50           C  
ATOM   3608  H   THR A 254     -21.090  31.517 -11.319  1.00  1.50           H  
ATOM   3609  HA  THR A 254     -18.618  32.740 -12.046  1.00  1.50           H  
ATOM   3610  HB  THR A 254     -19.781  30.026 -12.806  1.00  1.50           H  
ATOM   3611  HG1 THR A 254     -19.640  30.310 -10.570  1.00  1.50           H  
ATOM   3612 1HG2 THR A 254     -17.463  29.347 -13.167  1.00  1.50           H  
ATOM   3613 2HG2 THR A 254     -17.933  30.668 -14.262  1.00  1.50           H  
ATOM   3614 3HG2 THR A 254     -16.919  31.010 -12.842  1.00  1.50           H  
ATOM   3615  N   ALA A 255     -20.733  32.125 -14.510  1.00  1.64           N  
ATOM   3616  CA  ALA A 255     -21.075  32.454 -15.882  1.00  1.64           C  
ATOM   3617  C   ALA A 255     -21.212  33.951 -16.094  1.00  1.64           C  
ATOM   3618  O   ALA A 255     -20.835  34.479 -17.150  1.00  1.64           O  
ATOM   3619  CB  ALA A 255     -22.376  31.784 -16.233  1.00  1.64           C  
ATOM   3620  H   ALA A 255     -21.357  31.518 -13.982  1.00  1.64           H  
ATOM   3621  HA  ALA A 255     -20.278  32.093 -16.523  1.00  1.64           H  
ATOM   3622 1HB  ALA A 255     -22.625  32.008 -17.260  1.00  1.64           H  
ATOM   3623 2HB  ALA A 255     -22.274  30.707 -16.102  1.00  1.64           H  
ATOM   3624 3HB  ALA A 255     -23.161  32.152 -15.582  1.00  1.64           H  
ATOM   3625  N   LYS A 256     -21.757  34.657 -15.104  1.00  1.78           N  
ATOM   3626  CA  LYS A 256     -21.892  36.098 -15.209  1.00  1.78           C  
ATOM   3627  C   LYS A 256     -20.520  36.751 -15.125  1.00  1.78           C  
ATOM   3628  O   LYS A 256     -20.184  37.609 -15.935  1.00  1.78           O  
ATOM   3629  CB  LYS A 256     -22.831  36.626 -14.125  1.00  1.78           C  
ATOM   3630  CG  LYS A 256     -24.302  36.241 -14.355  1.00  1.78           C  
ATOM   3631  CD  LYS A 256     -25.201  36.712 -13.226  1.00  1.78           C  
ATOM   3632  CE  LYS A 256     -26.642  36.263 -13.450  1.00  1.78           C  
ATOM   3633  NZ  LYS A 256     -27.535  36.680 -12.332  1.00  1.78           N  
ATOM   3634  H   LYS A 256     -22.103  34.178 -14.269  1.00  1.78           H  
ATOM   3635  HA  LYS A 256     -22.318  36.338 -16.183  1.00  1.78           H  
ATOM   3636 1HB  LYS A 256     -22.528  36.218 -13.156  1.00  1.78           H  
ATOM   3637 2HB  LYS A 256     -22.758  37.710 -14.066  1.00  1.78           H  
ATOM   3638 1HG  LYS A 256     -24.643  36.698 -15.284  1.00  1.78           H  
ATOM   3639 2HG  LYS A 256     -24.386  35.164 -14.456  1.00  1.78           H  
ATOM   3640 1HD  LYS A 256     -24.842  36.288 -12.283  1.00  1.78           H  
ATOM   3641 2HD  LYS A 256     -25.168  37.797 -13.156  1.00  1.78           H  
ATOM   3642 1HE  LYS A 256     -27.011  36.694 -14.379  1.00  1.78           H  
ATOM   3643 2HE  LYS A 256     -26.664  35.174 -13.532  1.00  1.78           H  
ATOM   3644 1HZ  LYS A 256     -28.476  36.359 -12.518  1.00  1.78           H  
ATOM   3645 2HZ  LYS A 256     -27.200  36.270 -11.467  1.00  1.78           H  
ATOM   3646 3HZ  LYS A 256     -27.531  37.687 -12.252  1.00  1.78           H  
ATOM   3647  N   ALA A 257     -19.677  36.268 -14.208  1.00  1.90           N  
ATOM   3648  CA  ALA A 257     -18.328  36.809 -14.038  1.00  1.90           C  
ATOM   3649  C   ALA A 257     -17.511  36.667 -15.313  1.00  1.90           C  
ATOM   3650  O   ALA A 257     -16.694  37.530 -15.647  1.00  1.90           O  
ATOM   3651  CB  ALA A 257     -17.616  36.079 -12.910  1.00  1.90           C  
ATOM   3652  H   ALA A 257     -19.994  35.541 -13.569  1.00  1.90           H  
ATOM   3653  HA  ALA A 257     -18.412  37.864 -13.796  1.00  1.90           H  
ATOM   3654 1HB  ALA A 257     -16.622  36.500 -12.778  1.00  1.90           H  
ATOM   3655 2HB  ALA A 257     -18.188  36.190 -11.990  1.00  1.90           H  
ATOM   3656 3HB  ALA A 257     -17.531  35.025 -13.158  1.00  1.90           H  
ATOM   3657  N   LEU A 258     -17.744  35.576 -16.028  1.00  1.94           N  
ATOM   3658  CA  LEU A 258     -17.035  35.277 -17.253  1.00  1.94           C  
ATOM   3659  C   LEU A 258     -17.776  35.724 -18.514  1.00  1.94           C  
ATOM   3660  O   LEU A 258     -17.320  35.441 -19.625  1.00  1.94           O  
ATOM   3661  CB  LEU A 258     -16.770  33.782 -17.299  1.00  1.94           C  
ATOM   3662  CG  LEU A 258     -15.917  33.257 -16.151  1.00  1.94           C  
ATOM   3663  CD1 LEU A 258     -15.797  31.765 -16.266  1.00  1.94           C  
ATOM   3664  CD2 LEU A 258     -14.571  33.934 -16.177  1.00  1.94           C  
ATOM   3665  H   LEU A 258     -18.411  34.891 -15.669  1.00  1.94           H  
ATOM   3666  HA  LEU A 258     -16.081  35.798 -17.221  1.00  1.94           H  
ATOM   3667 1HB  LEU A 258     -17.734  33.272 -17.246  1.00  1.94           H  
ATOM   3668 2HB  LEU A 258     -16.287  33.534 -18.239  1.00  1.94           H  
ATOM   3669  HG  LEU A 258     -16.407  33.478 -15.206  1.00  1.94           H  
ATOM   3670 1HD1 LEU A 258     -15.203  31.382 -15.437  1.00  1.94           H  
ATOM   3671 2HD1 LEU A 258     -16.789  31.330 -16.232  1.00  1.94           H  
ATOM   3672 3HD1 LEU A 258     -15.317  31.508 -17.206  1.00  1.94           H  
ATOM   3673 1HD2 LEU A 258     -13.965  33.569 -15.349  1.00  1.94           H  
ATOM   3674 2HD2 LEU A 258     -14.071  33.717 -17.120  1.00  1.94           H  
ATOM   3675 3HD2 LEU A 258     -14.708  35.014 -16.078  1.00  1.94           H  
ATOM   3676  N   HIS A 259     -18.924  36.390 -18.357  1.00  1.90           N  
ATOM   3677  CA  HIS A 259     -19.720  36.868 -19.482  1.00  1.90           C  
ATOM   3678  C   HIS A 259     -20.057  35.786 -20.508  1.00  1.90           C  
ATOM   3679  O   HIS A 259     -19.894  36.013 -21.706  1.00  1.90           O  
ATOM   3680  CB  HIS A 259     -18.989  38.024 -20.176  1.00  1.90           C  
ATOM   3681  CG  HIS A 259     -18.721  39.168 -19.256  1.00  1.90           C  
ATOM   3682  ND1 HIS A 259     -19.719  39.995 -18.786  1.00  1.90           N  
ATOM   3683  CD2 HIS A 259     -17.572  39.608 -18.697  1.00  1.90           C  
ATOM   3684  CE1 HIS A 259     -19.192  40.898 -17.979  1.00  1.90           C  
ATOM   3685  NE2 HIS A 259     -17.890  40.685 -17.910  1.00  1.90           N  
ATOM   3686  H   HIS A 259     -19.256  36.618 -17.421  1.00  1.90           H  
ATOM   3687  HA  HIS A 259     -20.665  37.253 -19.096  1.00  1.90           H  
ATOM   3688 1HB  HIS A 259     -18.041  37.678 -20.584  1.00  1.90           H  
ATOM   3689 2HB  HIS A 259     -19.590  38.386 -21.008  1.00  1.90           H  
ATOM   3690  HD2 HIS A 259     -16.578  39.181 -18.838  1.00  1.90           H  
ATOM   3691  HE1 HIS A 259     -19.739  41.681 -17.457  1.00  1.90           H  
ATOM   3692  HE2 HIS A 259     -17.232  41.220 -17.363  1.00  1.90           H  
ATOM   3693  N   PHE A 260     -20.557  34.627 -20.064  1.00  1.78           N  
ATOM   3694  CA  PHE A 260     -20.835  33.553 -21.023  1.00  1.78           C  
ATOM   3695  C   PHE A 260     -21.806  33.966 -22.159  1.00  1.78           C  
ATOM   3696  O   PHE A 260     -21.394  33.932 -23.318  1.00  1.78           O  
ATOM   3697  CB  PHE A 260     -21.312  32.281 -20.329  1.00  1.78           C  
ATOM   3698  CG  PHE A 260     -20.265  31.502 -19.617  1.00  1.78           C  
ATOM   3699  CD1 PHE A 260     -18.923  31.794 -19.755  1.00  1.78           C  
ATOM   3700  CD2 PHE A 260     -20.634  30.429 -18.821  1.00  1.78           C  
ATOM   3701  CE1 PHE A 260     -17.977  31.036 -19.096  1.00  1.78           C  
ATOM   3702  CE2 PHE A 260     -19.695  29.676 -18.157  1.00  1.78           C  
ATOM   3703  CZ  PHE A 260     -18.363  29.981 -18.294  1.00  1.78           C  
ATOM   3704  H   PHE A 260     -20.684  34.488 -19.060  1.00  1.78           H  
ATOM   3705  HA  PHE A 260     -19.887  33.297 -21.499  1.00  1.78           H  
ATOM   3706 1HB  PHE A 260     -22.041  32.541 -19.584  1.00  1.78           H  
ATOM   3707 2HB  PHE A 260     -21.792  31.626 -21.055  1.00  1.78           H  
ATOM   3708  HD1 PHE A 260     -18.612  32.632 -20.384  1.00  1.78           H  
ATOM   3709  HD2 PHE A 260     -21.687  30.184 -18.720  1.00  1.78           H  
ATOM   3710  HE1 PHE A 260     -16.921  31.276 -19.209  1.00  1.78           H  
ATOM   3711  HE2 PHE A 260     -20.004  28.841 -17.529  1.00  1.78           H  
ATOM   3712  HZ  PHE A 260     -17.613  29.387 -17.775  1.00  1.78           H  
ATOM   3713  N   PRO A 261     -23.094  34.314 -21.910  1.00  1.61           N  
ATOM   3714  CA  PRO A 261     -23.998  34.244 -20.756  1.00  1.61           C  
ATOM   3715  C   PRO A 261     -24.551  32.832 -20.593  1.00  1.61           C  
ATOM   3716  O   PRO A 261     -24.338  31.990 -21.464  1.00  1.61           O  
ATOM   3717  CB  PRO A 261     -25.107  35.227 -21.144  1.00  1.61           C  
ATOM   3718  CG  PRO A 261     -25.189  35.098 -22.634  1.00  1.61           C  
ATOM   3719  CD  PRO A 261     -23.747  34.916 -23.082  1.00  1.61           C  
ATOM   3720  HA  PRO A 261     -23.467  34.573 -19.847  1.00  1.61           H  
ATOM   3721 1HB  PRO A 261     -26.047  34.954 -20.640  1.00  1.61           H  
ATOM   3722 2HB  PRO A 261     -24.846  36.241 -20.816  1.00  1.61           H  
ATOM   3723 1HG  PRO A 261     -25.826  34.244 -22.906  1.00  1.61           H  
ATOM   3724 2HG  PRO A 261     -25.655  35.994 -23.067  1.00  1.61           H  
ATOM   3725 1HD  PRO A 261     -23.692  34.227 -23.937  1.00  1.61           H  
ATOM   3726 2HD  PRO A 261     -23.277  35.885 -23.310  1.00  1.61           H  
ATOM   3727  N   LEU A 262     -25.271  32.564 -19.508  1.00  1.42           N  
ATOM   3728  CA  LEU A 262     -25.847  31.232 -19.348  1.00  1.42           C  
ATOM   3729  C   LEU A 262     -27.332  31.212 -18.930  1.00  1.42           C  
ATOM   3730  O   LEU A 262     -27.646  30.885 -17.775  1.00  1.42           O  
ATOM   3731  CB  LEU A 262     -25.014  30.479 -18.333  1.00  1.42           C  
ATOM   3732  CG  LEU A 262     -25.317  29.036 -18.138  1.00  1.42           C  
ATOM   3733  CD1 LEU A 262     -25.165  28.286 -19.434  1.00  1.42           C  
ATOM   3734  CD2 LEU A 262     -24.361  28.503 -17.097  1.00  1.42           C  
ATOM   3735  H   LEU A 262     -25.427  33.271 -18.802  1.00  1.42           H  
ATOM   3736  HA  LEU A 262     -25.723  30.697 -20.280  1.00  1.42           H  
ATOM   3737 1HB  LEU A 262     -23.977  30.546 -18.638  1.00  1.42           H  
ATOM   3738 2HB  LEU A 262     -25.122  30.967 -17.363  1.00  1.42           H  
ATOM   3739  HG  LEU A 262     -26.326  28.924 -17.811  1.00  1.42           H  
ATOM   3740 1HD1 LEU A 262     -25.386  27.232 -19.273  1.00  1.42           H  
ATOM   3741 2HD1 LEU A 262     -25.855  28.694 -20.176  1.00  1.42           H  
ATOM   3742 3HD1 LEU A 262     -24.140  28.392 -19.796  1.00  1.42           H  
ATOM   3743 1HD2 LEU A 262     -24.562  27.456 -16.926  1.00  1.42           H  
ATOM   3744 2HD2 LEU A 262     -23.336  28.621 -17.446  1.00  1.42           H  
ATOM   3745 3HD2 LEU A 262     -24.494  29.059 -16.171  1.00  1.42           H  
ATOM   3746  N   PRO A 263     -28.271  31.513 -19.863  1.00  1.25           N  
ATOM   3747  CA  PRO A 263     -29.712  31.579 -19.639  1.00  1.25           C  
ATOM   3748  C   PRO A 263     -30.290  30.216 -19.272  1.00  1.25           C  
ATOM   3749  O   PRO A 263     -31.363  30.113 -18.667  1.00  1.25           O  
ATOM   3750  CB  PRO A 263     -30.247  32.080 -20.994  1.00  1.25           C  
ATOM   3751  CG  PRO A 263     -29.194  31.688 -22.002  1.00  1.25           C  
ATOM   3752  CD  PRO A 263     -27.875  31.799 -21.267  1.00  1.25           C  
ATOM   3753  HA  PRO A 263     -29.915  32.320 -18.856  1.00  1.25           H  
ATOM   3754 1HB  PRO A 263     -31.224  31.615 -21.202  1.00  1.25           H  
ATOM   3755 2HB  PRO A 263     -30.414  33.166 -20.954  1.00  1.25           H  
ATOM   3756 1HG  PRO A 263     -29.388  30.670 -22.372  1.00  1.25           H  
ATOM   3757 2HG  PRO A 263     -29.243  32.355 -22.877  1.00  1.25           H  
ATOM   3758 1HD  PRO A 263     -27.213  31.044 -21.691  1.00  1.25           H  
ATOM   3759 2HD  PRO A 263     -27.465  32.813 -21.358  1.00  1.25           H  
ATOM   3760  N   LEU A 264     -29.568  29.157 -19.626  1.00  1.12           N  
ATOM   3761  CA  LEU A 264     -29.997  27.801 -19.336  1.00  1.12           C  
ATOM   3762  C   LEU A 264     -30.012  27.570 -17.830  1.00  1.12           C  
ATOM   3763  O   LEU A 264     -31.021  27.156 -17.249  1.00  1.12           O  
ATOM   3764  CB  LEU A 264     -29.017  26.838 -19.994  1.00  1.12           C  
ATOM   3765  CG  LEU A 264     -29.250  25.390 -19.804  1.00  1.12           C  
ATOM   3766  CD1 LEU A 264     -30.572  25.008 -20.449  1.00  1.12           C  
ATOM   3767  CD2 LEU A 264     -28.058  24.634 -20.394  1.00  1.12           C  
ATOM   3768  H   LEU A 264     -28.702  29.289 -20.126  1.00  1.12           H  
ATOM   3769  HA  LEU A 264     -31.002  27.652 -19.732  1.00  1.12           H  
ATOM   3770 1HB  LEU A 264     -29.017  27.031 -21.064  1.00  1.12           H  
ATOM   3771 2HB  LEU A 264     -28.020  27.054 -19.615  1.00  1.12           H  
ATOM   3772  HG  LEU A 264     -29.334  25.175 -18.758  1.00  1.12           H  
ATOM   3773 1HD1 LEU A 264     -30.759  23.950 -20.310  1.00  1.12           H  
ATOM   3774 2HD1 LEU A 264     -31.378  25.580 -19.990  1.00  1.12           H  
ATOM   3775 3HD1 LEU A 264     -30.530  25.229 -21.514  1.00  1.12           H  
ATOM   3776 1HD2 LEU A 264     -28.188  23.567 -20.269  1.00  1.12           H  
ATOM   3777 2HD2 LEU A 264     -27.977  24.862 -21.458  1.00  1.12           H  
ATOM   3778 3HD2 LEU A 264     -27.145  24.948 -19.884  1.00  1.12           H  
ATOM   3779  N   ALA A 265     -28.867  27.853 -17.202  1.00  1.01           N  
ATOM   3780  CA  ALA A 265     -28.723  27.708 -15.765  1.00  1.01           C  
ATOM   3781  C   ALA A 265     -29.614  28.674 -15.048  1.00  1.01           C  
ATOM   3782  O   ALA A 265     -30.216  28.323 -14.040  1.00  1.01           O  
ATOM   3783  CB  ALA A 265     -27.314  27.963 -15.321  1.00  1.01           C  
ATOM   3784  H   ALA A 265     -28.089  28.196 -17.740  1.00  1.01           H  
ATOM   3785  HA  ALA A 265     -29.011  26.691 -15.499  1.00  1.01           H  
ATOM   3786 1HB  ALA A 265     -27.235  27.827 -14.241  1.00  1.01           H  
ATOM   3787 2HB  ALA A 265     -26.673  27.292 -15.819  1.00  1.01           H  
ATOM   3788 3HB  ALA A 265     -27.037  28.987 -15.574  1.00  1.01           H  
ATOM   3789  N   SER A 266     -29.721  29.897 -15.589  1.00  0.92           N  
ATOM   3790  CA  SER A 266     -30.536  30.915 -14.946  1.00  0.92           C  
ATOM   3791  C   SER A 266     -31.991  30.463 -14.898  1.00  0.92           C  
ATOM   3792  O   SER A 266     -32.661  30.611 -13.873  1.00  0.92           O  
ATOM   3793  CB  SER A 266     -30.416  32.227 -15.696  1.00  0.92           C  
ATOM   3794  OG  SER A 266     -29.103  32.737 -15.631  1.00  0.92           O  
ATOM   3795  H   SER A 266     -29.192  30.135 -16.430  1.00  0.92           H  
ATOM   3796  HA  SER A 266     -30.178  31.058 -13.928  1.00  0.92           H  
ATOM   3797 1HB  SER A 266     -30.705  32.076 -16.725  1.00  0.92           H  
ATOM   3798 2HB  SER A 266     -31.108  32.947 -15.266  1.00  0.92           H  
ATOM   3799  HG  SER A 266     -28.554  32.120 -16.152  1.00  0.92           H  
ATOM   3800  N   THR A 267     -32.477  29.855 -15.979  1.00  0.87           N  
ATOM   3801  CA  THR A 267     -33.844  29.367 -15.995  1.00  0.87           C  
ATOM   3802  C   THR A 267     -34.020  28.258 -14.960  1.00  0.87           C  
ATOM   3803  O   THR A 267     -34.974  28.278 -14.173  1.00  0.87           O  
ATOM   3804  CB  THR A 267     -34.218  28.828 -17.385  1.00  0.87           C  
ATOM   3805  OG1 THR A 267     -34.109  29.882 -18.352  1.00  0.87           O  
ATOM   3806  CG2 THR A 267     -35.641  28.291 -17.371  1.00  0.87           C  
ATOM   3807  H   THR A 267     -31.910  29.761 -16.823  1.00  0.87           H  
ATOM   3808  HA  THR A 267     -34.512  30.188 -15.741  1.00  0.87           H  
ATOM   3809  HB  THR A 267     -33.529  28.027 -17.660  1.00  0.87           H  
ATOM   3810  HG1 THR A 267     -33.153  30.090 -18.484  1.00  0.87           H  
ATOM   3811 1HG2 THR A 267     -35.892  27.912 -18.360  1.00  0.87           H  
ATOM   3812 2HG2 THR A 267     -35.716  27.485 -16.641  1.00  0.87           H  
ATOM   3813 3HG2 THR A 267     -36.330  29.090 -17.103  1.00  0.87           H  
ATOM   3814  N   ALA A 268     -33.083  27.299 -14.938  1.00  0.82           N  
ATOM   3815  CA  ALA A 268     -33.156  26.200 -13.981  1.00  0.82           C  
ATOM   3816  C   ALA A 268     -33.109  26.726 -12.549  1.00  0.82           C  
ATOM   3817  O   ALA A 268     -33.861  26.269 -11.684  1.00  0.82           O  
ATOM   3818  CB  ALA A 268     -32.008  25.234 -14.222  1.00  0.82           C  
ATOM   3819  H   ALA A 268     -32.316  27.329 -15.615  1.00  0.82           H  
ATOM   3820  HA  ALA A 268     -34.103  25.683 -14.125  1.00  0.82           H  
ATOM   3821 1HB  ALA A 268     -32.074  24.401 -13.522  1.00  0.82           H  
ATOM   3822 2HB  ALA A 268     -32.062  24.856 -15.242  1.00  0.82           H  
ATOM   3823 3HB  ALA A 268     -31.062  25.753 -14.082  1.00  0.82           H  
ATOM   3824  N   LEU A 269     -32.281  27.745 -12.324  1.00  0.80           N  
ATOM   3825  CA  LEU A 269     -32.111  28.363 -11.027  1.00  0.80           C  
ATOM   3826  C   LEU A 269     -33.403  29.008 -10.589  1.00  0.80           C  
ATOM   3827  O   LEU A 269     -33.834  28.811  -9.452  1.00  0.80           O  
ATOM   3828  CB  LEU A 269     -30.975  29.395 -11.082  1.00  0.80           C  
ATOM   3829  CG  LEU A 269     -30.670  30.169  -9.804  1.00  0.80           C  
ATOM   3830  CD1 LEU A 269     -30.316  29.205  -8.690  1.00  0.80           C  
ATOM   3831  CD2 LEU A 269     -29.490  31.098 -10.084  1.00  0.80           C  
ATOM   3832  H   LEU A 269     -31.701  28.081 -13.084  1.00  0.80           H  
ATOM   3833  HA  LEU A 269     -31.844  27.591 -10.307  1.00  0.80           H  
ATOM   3834 1HB  LEU A 269     -30.067  28.897 -11.401  1.00  0.80           H  
ATOM   3835 2HB  LEU A 269     -31.231  30.130 -11.838  1.00  0.80           H  
ATOM   3836  HG  LEU A 269     -31.544  30.749  -9.500  1.00  0.80           H  
ATOM   3837 1HD1 LEU A 269     -30.087  29.761  -7.780  1.00  0.80           H  
ATOM   3838 2HD1 LEU A 269     -31.155  28.538  -8.503  1.00  0.80           H  
ATOM   3839 3HD1 LEU A 269     -29.460  28.632  -8.972  1.00  0.80           H  
ATOM   3840 1HD2 LEU A 269     -29.247  31.664  -9.184  1.00  0.80           H  
ATOM   3841 2HD2 LEU A 269     -28.626  30.501 -10.386  1.00  0.80           H  
ATOM   3842 3HD2 LEU A 269     -29.754  31.785 -10.888  1.00  0.80           H  
ATOM   3843  N   ASN A 270     -34.041  29.759 -11.487  1.00  0.78           N  
ATOM   3844  CA  ASN A 270     -35.293  30.416 -11.161  1.00  0.78           C  
ATOM   3845  C   ASN A 270     -36.370  29.385 -10.814  1.00  0.78           C  
ATOM   3846  O   ASN A 270     -37.158  29.597  -9.882  1.00  0.78           O  
ATOM   3847  CB  ASN A 270     -35.731  31.290 -12.321  1.00  0.78           C  
ATOM   3848  CG  ASN A 270     -34.883  32.534 -12.466  1.00  0.78           C  
ATOM   3849  OD1 ASN A 270     -34.209  32.972 -11.523  1.00  0.78           O  
ATOM   3850  ND2 ASN A 270     -34.903  33.110 -13.640  1.00  0.78           N  
ATOM   3851  H   ASN A 270     -33.632  29.897 -12.411  1.00  0.78           H  
ATOM   3852  HA  ASN A 270     -35.137  31.043 -10.284  1.00  0.78           H  
ATOM   3853 1HB  ASN A 270     -35.664  30.714 -13.246  1.00  0.78           H  
ATOM   3854 2HB  ASN A 270     -36.772  31.580 -12.189  1.00  0.78           H  
ATOM   3855 1HD2 ASN A 270     -34.361  33.934 -13.801  1.00  0.78           H  
ATOM   3856 2HD2 ASN A 270     -35.456  32.723 -14.375  1.00  0.78           H  
ATOM   3857  N   MET A 271     -36.388  28.246 -11.524  1.00  0.78           N  
ATOM   3858  CA  MET A 271     -37.349  27.183 -11.227  1.00  0.78           C  
ATOM   3859  C   MET A 271     -37.137  26.629  -9.819  1.00  0.78           C  
ATOM   3860  O   MET A 271     -38.073  26.559  -9.017  1.00  0.78           O  
ATOM   3861  CB  MET A 271     -37.218  26.024 -12.204  1.00  0.78           C  
ATOM   3862  CG  MET A 271     -38.178  24.881 -11.909  1.00  0.78           C  
ATOM   3863  SD  MET A 271     -37.747  23.399 -12.772  1.00  0.78           S  
ATOM   3864  CE  MET A 271     -36.245  23.179 -11.867  1.00  0.78           C  
ATOM   3865  H   MET A 271     -35.732  28.128 -12.303  1.00  0.78           H  
ATOM   3866  HA  MET A 271     -38.357  27.597 -11.281  1.00  0.78           H  
ATOM   3867 1HB  MET A 271     -37.388  26.378 -13.220  1.00  0.78           H  
ATOM   3868 2HB  MET A 271     -36.210  25.633 -12.165  1.00  0.78           H  
ATOM   3869 1HG  MET A 271     -38.180  24.670 -10.838  1.00  0.78           H  
ATOM   3870 2HG  MET A 271     -39.186  25.165 -12.204  1.00  0.78           H  
ATOM   3871 1HE  MET A 271     -35.766  22.275 -12.153  1.00  0.78           H  
ATOM   3872 2HE  MET A 271     -35.580  24.025 -12.049  1.00  0.78           H  
ATOM   3873 3HE  MET A 271     -36.466  23.140 -10.823  1.00  0.78           H  
ATOM   3874  N   PHE A 272     -35.887  26.260  -9.515  1.00  0.79           N  
ATOM   3875  CA  PHE A 272     -35.561  25.690  -8.211  1.00  0.79           C  
ATOM   3876  C   PHE A 272     -35.744  26.698  -7.084  1.00  0.79           C  
ATOM   3877  O   PHE A 272     -36.236  26.348  -6.006  1.00  0.79           O  
ATOM   3878  CB  PHE A 272     -34.128  25.143  -8.194  1.00  0.79           C  
ATOM   3879  CG  PHE A 272     -33.956  23.759  -8.784  1.00  0.79           C  
ATOM   3880  CD1 PHE A 272     -33.394  23.531 -10.032  1.00  0.79           C  
ATOM   3881  CD2 PHE A 272     -34.361  22.667  -8.050  1.00  0.79           C  
ATOM   3882  CE1 PHE A 272     -33.262  22.243 -10.530  1.00  0.79           C  
ATOM   3883  CE2 PHE A 272     -34.237  21.386  -8.544  1.00  0.79           C  
ATOM   3884  CZ  PHE A 272     -33.694  21.175  -9.787  1.00  0.79           C  
ATOM   3885  H   PHE A 272     -35.152  26.358 -10.217  1.00  0.79           H  
ATOM   3886  HA  PHE A 272     -36.237  24.855  -8.032  1.00  0.79           H  
ATOM   3887 1HB  PHE A 272     -33.475  25.833  -8.741  1.00  0.79           H  
ATOM   3888 2HB  PHE A 272     -33.775  25.099  -7.181  1.00  0.79           H  
ATOM   3889  HD1 PHE A 272     -33.055  24.366 -10.621  1.00  0.79           H  
ATOM   3890  HD2 PHE A 272     -34.796  22.828  -7.066  1.00  0.79           H  
ATOM   3891  HE1 PHE A 272     -32.819  22.077 -11.510  1.00  0.79           H  
ATOM   3892  HE2 PHE A 272     -34.578  20.553  -7.948  1.00  0.79           H  
ATOM   3893  HZ  PHE A 272     -33.595  20.167 -10.177  1.00  0.79           H  
ATOM   3894  N   THR A 273     -35.398  27.957  -7.341  1.00  0.80           N  
ATOM   3895  CA  THR A 273     -35.532  29.002  -6.345  1.00  0.80           C  
ATOM   3896  C   THR A 273     -37.000  29.193  -6.033  1.00  0.80           C  
ATOM   3897  O   THR A 273     -37.391  29.272  -4.865  1.00  0.80           O  
ATOM   3898  CB  THR A 273     -34.943  30.326  -6.845  1.00  0.80           C  
ATOM   3899  OG1 THR A 273     -33.558  30.140  -7.146  1.00  0.80           O  
ATOM   3900  CG2 THR A 273     -35.093  31.381  -5.780  1.00  0.80           C  
ATOM   3901  H   THR A 273     -34.996  28.198  -8.241  1.00  0.80           H  
ATOM   3902  HA  THR A 273     -35.021  28.703  -5.434  1.00  0.80           H  
ATOM   3903  HB  THR A 273     -35.463  30.638  -7.751  1.00  0.80           H  
ATOM   3904  HG1 THR A 273     -33.509  29.521  -7.909  1.00  0.80           H  
ATOM   3905 1HG2 THR A 273     -34.672  32.319  -6.137  1.00  0.80           H  
ATOM   3906 2HG2 THR A 273     -36.149  31.516  -5.560  1.00  0.80           H  
ATOM   3907 3HG2 THR A 273     -34.569  31.065  -4.879  1.00  0.80           H  
ATOM   3908  N   SER A 274     -37.825  29.237  -7.082  1.00  0.83           N  
ATOM   3909  CA  SER A 274     -39.249  29.414  -6.911  1.00  0.83           C  
ATOM   3910  C   SER A 274     -39.822  28.240  -6.130  1.00  0.83           C  
ATOM   3911  O   SER A 274     -40.663  28.438  -5.256  1.00  0.83           O  
ATOM   3912  CB  SER A 274     -39.920  29.537  -8.260  1.00  0.83           C  
ATOM   3913  OG  SER A 274     -39.488  30.687  -8.930  1.00  0.83           O  
ATOM   3914  H   SER A 274     -37.458  29.175  -8.031  1.00  0.83           H  
ATOM   3915  HA  SER A 274     -39.420  30.330  -6.349  1.00  0.83           H  
ATOM   3916 1HB  SER A 274     -39.692  28.661  -8.864  1.00  0.83           H  
ATOM   3917 2HB  SER A 274     -40.994  29.583  -8.119  1.00  0.83           H  
ATOM   3918  HG  SER A 274     -38.576  30.476  -9.236  1.00  0.83           H  
ATOM   3919  N   ALA A 275     -39.356  27.020  -6.428  1.00  0.87           N  
ATOM   3920  CA  ALA A 275     -39.819  25.834  -5.724  1.00  0.87           C  
ATOM   3921  C   ALA A 275     -39.507  25.927  -4.238  1.00  0.87           C  
ATOM   3922  O   ALA A 275     -40.362  25.647  -3.394  1.00  0.87           O  
ATOM   3923  CB  ALA A 275     -39.160  24.610  -6.316  1.00  0.87           C  
ATOM   3924  H   ALA A 275     -38.681  26.912  -7.187  1.00  0.87           H  
ATOM   3925  HA  ALA A 275     -40.899  25.762  -5.839  1.00  0.87           H  
ATOM   3926 1HB  ALA A 275     -39.494  23.722  -5.811  1.00  0.87           H  
ATOM   3927 2HB  ALA A 275     -39.408  24.548  -7.378  1.00  0.87           H  
ATOM   3928 3HB  ALA A 275     -38.086  24.688  -6.201  1.00  0.87           H  
ATOM   3929  N   SER A 276     -38.311  26.415  -3.910  1.00  0.91           N  
ATOM   3930  CA  SER A 276     -37.939  26.574  -2.515  1.00  0.91           C  
ATOM   3931  C   SER A 276     -38.910  27.574  -1.869  1.00  0.91           C  
ATOM   3932  O   SER A 276     -39.495  27.308  -0.812  1.00  0.91           O  
ATOM   3933  CB  SER A 276     -36.493  27.051  -2.411  1.00  0.91           C  
ATOM   3934  OG  SER A 276     -36.088  27.198  -1.064  1.00  0.91           O  
ATOM   3935  H   SER A 276     -37.633  26.634  -4.641  1.00  0.91           H  
ATOM   3936  HA  SER A 276     -38.032  25.613  -2.013  1.00  0.91           H  
ATOM   3937 1HB  SER A 276     -35.831  26.346  -2.921  1.00  0.91           H  
ATOM   3938 2HB  SER A 276     -36.400  28.006  -2.919  1.00  0.91           H  
ATOM   3939  HG  SER A 276     -35.624  26.355  -0.822  1.00  0.91           H  
ATOM   3940  N   ASN A 277     -39.136  28.701  -2.556  1.00  0.95           N  
ATOM   3941  CA  ASN A 277     -40.023  29.767  -2.090  1.00  0.95           C  
ATOM   3942  C   ASN A 277     -41.492  29.327  -2.021  1.00  0.95           C  
ATOM   3943  O   ASN A 277     -42.268  29.851  -1.220  1.00  0.95           O  
ATOM   3944  CB  ASN A 277     -39.885  30.989  -2.980  1.00  0.95           C  
ATOM   3945  CG  ASN A 277     -38.576  31.725  -2.782  1.00  0.95           C  
ATOM   3946  OD1 ASN A 277     -37.918  31.605  -1.741  1.00  0.95           O  
ATOM   3947  ND2 ASN A 277     -38.190  32.495  -3.768  1.00  0.95           N  
ATOM   3948  H   ASN A 277     -38.632  28.842  -3.432  1.00  0.95           H  
ATOM   3949  HA  ASN A 277     -39.720  30.040  -1.079  1.00  0.95           H  
ATOM   3950 1HB  ASN A 277     -39.952  30.678  -4.018  1.00  0.95           H  
ATOM   3951 2HB  ASN A 277     -40.710  31.672  -2.790  1.00  0.95           H  
ATOM   3952 1HD2 ASN A 277     -37.335  33.008  -3.697  1.00  0.95           H  
ATOM   3953 2HD2 ASN A 277     -38.750  32.568  -4.592  1.00  0.95           H  
ATOM   3954  N   ALA A 278     -41.857  28.326  -2.826  1.00  0.98           N  
ATOM   3955  CA  ALA A 278     -43.213  27.789  -2.905  1.00  0.98           C  
ATOM   3956  C   ALA A 278     -43.531  26.877  -1.734  1.00  0.98           C  
ATOM   3957  O   ALA A 278     -44.661  26.402  -1.606  1.00  0.98           O  
ATOM   3958  CB  ALA A 278     -43.407  26.993  -4.186  1.00  0.98           C  
ATOM   3959  H   ALA A 278     -41.170  27.960  -3.480  1.00  0.98           H  
ATOM   3960  HA  ALA A 278     -43.907  28.628  -2.887  1.00  0.98           H  
ATOM   3961 1HB  ALA A 278     -44.427  26.619  -4.235  1.00  0.98           H  
ATOM   3962 2HB  ALA A 278     -43.207  27.632  -5.046  1.00  0.98           H  
ATOM   3963 3HB  ALA A 278     -42.718  26.153  -4.193  1.00  0.98           H  
ATOM   3964  N   GLY A 279     -42.544  26.614  -0.882  1.00  1.00           N  
ATOM   3965  CA  GLY A 279     -42.776  25.737   0.242  1.00  1.00           C  
ATOM   3966  C   GLY A 279     -42.303  24.322  -0.019  1.00  1.00           C  
ATOM   3967  O   GLY A 279     -42.645  23.417   0.741  1.00  1.00           O  
ATOM   3968  H   GLY A 279     -41.616  27.024  -1.003  1.00  1.00           H  
ATOM   3969 1HA  GLY A 279     -42.258  26.138   1.112  1.00  1.00           H  
ATOM   3970 2HA  GLY A 279     -43.837  25.730   0.482  1.00  1.00           H  
ATOM   3971  N   TYR A 280     -41.497  24.111  -1.070  1.00  1.00           N  
ATOM   3972  CA  TYR A 280     -40.988  22.774  -1.374  1.00  1.00           C  
ATOM   3973  C   TYR A 280     -39.563  22.667  -0.830  1.00  1.00           C  
ATOM   3974  O   TYR A 280     -38.795  21.774  -1.193  1.00  1.00           O  
ATOM   3975  CB  TYR A 280     -40.965  22.506  -2.883  1.00  1.00           C  
ATOM   3976  CG  TYR A 280     -42.314  22.707  -3.614  1.00  1.00           C  
ATOM   3977  CD1 TYR A 280     -42.333  22.907  -4.997  1.00  1.00           C  
ATOM   3978  CD2 TYR A 280     -43.506  22.739  -2.913  1.00  1.00           C  
ATOM   3979  CE1 TYR A 280     -43.516  23.128  -5.661  1.00  1.00           C  
ATOM   3980  CE2 TYR A 280     -44.697  22.967  -3.582  1.00  1.00           C  
ATOM   3981  CZ  TYR A 280     -44.704  23.158  -4.948  1.00  1.00           C  
ATOM   3982  OH  TYR A 280     -45.897  23.382  -5.602  1.00  1.00           O  
ATOM   3983  H   TYR A 280     -41.223  24.874  -1.695  1.00  1.00           H  
ATOM   3984  HA  TYR A 280     -41.603  22.022  -0.873  1.00  1.00           H  
ATOM   3985 1HB  TYR A 280     -40.223  23.142  -3.352  1.00  1.00           H  
ATOM   3986 2HB  TYR A 280     -40.647  21.474  -3.047  1.00  1.00           H  
ATOM   3987  HD1 TYR A 280     -41.420  22.885  -5.557  1.00  1.00           H  
ATOM   3988  HD2 TYR A 280     -43.511  22.591  -1.835  1.00  1.00           H  
ATOM   3989  HE1 TYR A 280     -43.514  23.280  -6.736  1.00  1.00           H  
ATOM   3990  HE2 TYR A 280     -45.634  22.996  -3.025  1.00  1.00           H  
ATOM   3991  HH  TYR A 280     -45.744  23.438  -6.549  1.00  1.00           H  
ATOM   3992  N   GLY A 281     -39.195  23.614   0.028  1.00  0.98           N  
ATOM   3993  CA  GLY A 281     -37.866  23.636   0.594  1.00  0.98           C  
ATOM   3994  C   GLY A 281     -37.653  22.353   1.361  1.00  0.98           C  
ATOM   3995  O   GLY A 281     -38.579  21.814   1.967  1.00  0.98           O  
ATOM   3996  H   GLY A 281     -39.862  24.328   0.287  1.00  0.98           H  
ATOM   3997 1HA  GLY A 281     -37.117  23.734  -0.194  1.00  0.98           H  
ATOM   3998 2HA  GLY A 281     -37.752  24.493   1.256  1.00  0.98           H  
ATOM   3999  N   LYS A 282     -36.429  21.861   1.303  1.00  0.96           N  
ATOM   4000  CA  LYS A 282     -35.989  20.613   1.917  1.00  0.96           C  
ATOM   4001  C   LYS A 282     -36.663  19.344   1.364  1.00  0.96           C  
ATOM   4002  O   LYS A 282     -36.412  18.248   1.871  1.00  0.96           O  
ATOM   4003  CB  LYS A 282     -36.143  20.678   3.439  1.00  0.96           C  
ATOM   4004  CG  LYS A 282     -35.397  21.852   4.067  1.00  0.96           C  
ATOM   4005  CD  LYS A 282     -33.901  21.727   3.797  1.00  0.96           C  
ATOM   4006  CE  LYS A 282     -33.091  22.800   4.510  1.00  0.96           C  
ATOM   4007  NZ  LYS A 282     -33.457  24.156   4.039  1.00  0.96           N  
ATOM   4008  H   LYS A 282     -35.740  22.412   0.800  1.00  0.96           H  
ATOM   4009  HA  LYS A 282     -34.924  20.517   1.721  1.00  0.96           H  
ATOM   4010 1HB  LYS A 282     -37.195  20.744   3.712  1.00  0.96           H  
ATOM   4011 2HB  LYS A 282     -35.752  19.761   3.879  1.00  0.96           H  
ATOM   4012 1HG  LYS A 282     -35.752  22.791   3.637  1.00  0.96           H  
ATOM   4013 2HG  LYS A 282     -35.571  21.873   5.140  1.00  0.96           H  
ATOM   4014 1HD  LYS A 282     -33.550  20.744   4.111  1.00  0.96           H  
ATOM   4015 2HD  LYS A 282     -33.727  21.831   2.721  1.00  0.96           H  
ATOM   4016 1HE  LYS A 282     -33.253  22.738   5.584  1.00  0.96           H  
ATOM   4017 2HE  LYS A 282     -32.036  22.631   4.300  1.00  0.96           H  
ATOM   4018 1HZ  LYS A 282     -32.899  24.850   4.498  1.00  0.96           H  
ATOM   4019 2HZ  LYS A 282     -33.317  24.215   3.024  1.00  0.96           H  
ATOM   4020 3HZ  LYS A 282     -34.426  24.329   4.227  1.00  0.96           H  
ATOM   4021  N   GLU A 283     -37.440  19.461   0.284  1.00  0.94           N  
ATOM   4022  CA  GLU A 283     -37.980  18.286  -0.383  1.00  0.94           C  
ATOM   4023  C   GLU A 283     -37.018  17.944  -1.490  1.00  0.94           C  
ATOM   4024  O   GLU A 283     -36.205  18.795  -1.865  1.00  0.94           O  
ATOM   4025  CB  GLU A 283     -39.384  18.508  -0.933  1.00  0.94           C  
ATOM   4026  CG  GLU A 283     -40.452  18.790   0.118  1.00  0.94           C  
ATOM   4027  CD  GLU A 283     -41.845  18.911  -0.474  1.00  0.94           C  
ATOM   4028  OE1 GLU A 283     -41.962  19.039  -1.671  1.00  0.94           O  
ATOM   4029  OE2 GLU A 283     -42.797  18.847   0.262  1.00  0.94           O  
ATOM   4030  H   GLU A 283     -37.679  20.378  -0.095  1.00  0.94           H  
ATOM   4031  HA  GLU A 283     -38.013  17.451   0.318  1.00  0.94           H  
ATOM   4032 1HB  GLU A 283     -39.372  19.336  -1.639  1.00  0.94           H  
ATOM   4033 2HB  GLU A 283     -39.696  17.619  -1.485  1.00  0.94           H  
ATOM   4034 1HG  GLU A 283     -40.442  17.988   0.854  1.00  0.94           H  
ATOM   4035 2HG  GLU A 283     -40.194  19.723   0.629  1.00  0.94           H  
ATOM   4036  N   ASP A 284     -37.102  16.729  -2.027  1.00  0.93           N  
ATOM   4037  CA  ASP A 284     -36.181  16.310  -3.077  1.00  0.93           C  
ATOM   4038  C   ASP A 284     -36.201  17.223  -4.289  1.00  0.93           C  
ATOM   4039  O   ASP A 284     -37.223  17.830  -4.595  1.00  0.93           O  
ATOM   4040  CB  ASP A 284     -36.526  14.914  -3.566  1.00  0.93           C  
ATOM   4041  CG  ASP A 284     -35.398  14.290  -4.354  1.00  0.93           C  
ATOM   4042  OD1 ASP A 284     -35.605  14.189  -5.565  1.00  0.93           O  
ATOM   4043  OD2 ASP A 284     -34.312  13.947  -3.775  1.00  0.93           O  
ATOM   4044  H   ASP A 284     -37.803  16.057  -1.694  1.00  0.93           H  
ATOM   4045  HA  ASP A 284     -35.175  16.310  -2.663  1.00  0.93           H  
ATOM   4046 1HB  ASP A 284     -36.840  14.269  -2.757  1.00  0.93           H  
ATOM   4047 2HB  ASP A 284     -37.390  14.992  -4.220  1.00  0.93           H  
ATOM   4048  N   ASP A 285     -35.123  17.213  -5.073  1.00  0.92           N  
ATOM   4049  CA  ASP A 285     -35.083  18.012  -6.295  1.00  0.92           C  
ATOM   4050  C   ASP A 285     -36.198  17.671  -7.264  1.00  0.92           C  
ATOM   4051  O   ASP A 285     -36.661  18.530  -8.010  1.00  0.92           O  
ATOM   4052  CB  ASP A 285     -33.742  17.894  -7.004  1.00  0.92           C  
ATOM   4053  CG  ASP A 285     -33.275  16.454  -7.396  1.00  0.92           C  
ATOM   4054  OD1 ASP A 285     -32.564  15.863  -6.611  1.00  0.92           O  
ATOM   4055  OD2 ASP A 285     -33.628  15.964  -8.438  1.00  0.92           O  
ATOM   4056  H   ASP A 285     -34.293  16.707  -4.761  1.00  0.92           H  
ATOM   4057  HA  ASP A 285     -35.186  19.047  -6.004  1.00  0.92           H  
ATOM   4058 1HB  ASP A 285     -33.732  18.500  -7.896  1.00  0.92           H  
ATOM   4059 2HB  ASP A 285     -33.011  18.300  -6.328  1.00  0.92           H  
ATOM   4060  N   SER A 286     -36.699  16.442  -7.208  1.00  0.92           N  
ATOM   4061  CA  SER A 286     -37.797  16.032  -8.057  1.00  0.92           C  
ATOM   4062  C   SER A 286     -39.114  16.782  -7.770  1.00  0.92           C  
ATOM   4063  O   SER A 286     -40.019  16.822  -8.604  1.00  0.92           O  
ATOM   4064  CB  SER A 286     -37.965  14.551  -7.905  1.00  0.92           C  
ATOM   4065  OG  SER A 286     -38.256  14.209  -6.594  1.00  0.92           O  
ATOM   4066  H   SER A 286     -36.280  15.746  -6.572  1.00  0.92           H  
ATOM   4067  HA  SER A 286     -37.513  16.242  -9.086  1.00  0.92           H  
ATOM   4068 1HB  SER A 286     -38.750  14.265  -8.521  1.00  0.92           H  
ATOM   4069 2HB  SER A 286     -37.066  14.030  -8.236  1.00  0.92           H  
ATOM   4070  HG  SER A 286     -37.365  14.180  -6.147  1.00  0.92           H  
ATOM   4071  N   ALA A 287     -39.198  17.431  -6.606  1.00  0.93           N  
ATOM   4072  CA  ALA A 287     -40.358  18.197  -6.163  1.00  0.93           C  
ATOM   4073  C   ALA A 287     -40.657  19.363  -7.075  1.00  0.93           C  
ATOM   4074  O   ALA A 287     -41.785  19.861  -7.096  1.00  0.93           O  
ATOM   4075  CB  ALA A 287     -40.142  18.721  -4.764  1.00  0.93           C  
ATOM   4076  H   ALA A 287     -38.406  17.402  -5.972  1.00  0.93           H  
ATOM   4077  HA  ALA A 287     -41.216  17.538  -6.169  1.00  0.93           H  
ATOM   4078 1HB  ALA A 287     -41.023  19.264  -4.428  1.00  0.93           H  
ATOM   4079 2HB  ALA A 287     -39.954  17.887  -4.084  1.00  0.93           H  
ATOM   4080 3HB  ALA A 287     -39.283  19.389  -4.756  1.00  0.93           H  
ATOM   4081  N   VAL A 288     -39.679  19.801  -7.863  1.00  0.95           N  
ATOM   4082  CA  VAL A 288     -39.917  20.929  -8.745  1.00  0.95           C  
ATOM   4083  C   VAL A 288     -40.978  20.602  -9.778  1.00  0.95           C  
ATOM   4084  O   VAL A 288     -41.593  21.500 -10.320  1.00  0.95           O  
ATOM   4085  CB  VAL A 288     -38.644  21.373  -9.453  1.00  0.95           C  
ATOM   4086  CG1 VAL A 288     -37.668  21.758  -8.432  1.00  0.95           C  
ATOM   4087  CG2 VAL A 288     -38.129  20.287 -10.369  1.00  0.95           C  
ATOM   4088  H   VAL A 288     -38.756  19.353  -7.847  1.00  0.95           H  
ATOM   4089  HA  VAL A 288     -40.273  21.764  -8.138  1.00  0.95           H  
ATOM   4090  HB  VAL A 288     -38.857  22.262 -10.040  1.00  0.95           H  
ATOM   4091 1HG1 VAL A 288     -36.808  22.099  -8.925  1.00  0.95           H  
ATOM   4092 2HG1 VAL A 288     -38.067  22.542  -7.819  1.00  0.95           H  
ATOM   4093 3HG1 VAL A 288     -37.433  20.896  -7.817  1.00  0.95           H  
ATOM   4094 1HG2 VAL A 288     -37.221  20.617 -10.869  1.00  0.95           H  
ATOM   4095 2HG2 VAL A 288     -37.923  19.391  -9.810  1.00  0.95           H  
ATOM   4096 3HG2 VAL A 288     -38.885  20.084 -11.100  1.00  0.95           H  
ATOM   4097  N   ILE A 289     -41.274  19.327 -10.002  1.00  0.99           N  
ATOM   4098  CA  ILE A 289     -42.314  18.956 -10.945  1.00  0.99           C  
ATOM   4099  C   ILE A 289     -43.642  19.590 -10.571  1.00  0.99           C  
ATOM   4100  O   ILE A 289     -44.434  19.990 -11.429  1.00  0.99           O  
ATOM   4101  CB  ILE A 289     -42.464  17.449 -11.032  1.00  0.99           C  
ATOM   4102  CG1 ILE A 289     -41.279  16.907 -11.674  1.00  0.99           C  
ATOM   4103  CG2 ILE A 289     -43.661  17.080 -11.777  1.00  0.99           C  
ATOM   4104  CD1 ILE A 289     -41.193  15.490 -11.608  1.00  0.99           C  
ATOM   4105  H   ILE A 289     -40.771  18.588  -9.504  1.00  0.99           H  
ATOM   4106  HA  ILE A 289     -42.015  19.310 -11.926  1.00  0.99           H  
ATOM   4107  HB  ILE A 289     -42.516  17.034 -10.022  1.00  0.99           H  
ATOM   4108 1HG1 ILE A 289     -41.300  17.204 -12.711  1.00  0.99           H  
ATOM   4109 2HG1 ILE A 289     -40.395  17.324 -11.191  1.00  0.99           H  
ATOM   4110 1HG2 ILE A 289     -43.719  15.998 -11.815  1.00  0.99           H  
ATOM   4111 2HG2 ILE A 289     -44.539  17.478 -11.274  1.00  0.99           H  
ATOM   4112 3HG2 ILE A 289     -43.599  17.481 -12.789  1.00  0.99           H  
ATOM   4113 1HD1 ILE A 289     -40.290  15.156 -12.115  1.00  0.99           H  
ATOM   4114 2HD1 ILE A 289     -41.168  15.199 -10.564  1.00  0.99           H  
ATOM   4115 3HD1 ILE A 289     -42.065  15.068 -12.095  1.00  0.99           H  
ATOM   4116  N   LYS A 290     -43.901  19.667  -9.274  1.00  1.05           N  
ATOM   4117  CA  LYS A 290     -45.136  20.213  -8.766  1.00  1.05           C  
ATOM   4118  C   LYS A 290     -45.328  21.670  -9.179  1.00  1.05           C  
ATOM   4119  O   LYS A 290     -46.460  22.134  -9.320  1.00  1.05           O  
ATOM   4120  CB  LYS A 290     -45.147  20.118  -7.235  1.00  1.05           C  
ATOM   4121  CG  LYS A 290     -45.247  18.715  -6.690  1.00  1.05           C  
ATOM   4122  CD  LYS A 290     -45.502  18.705  -5.178  1.00  1.05           C  
ATOM   4123  CE  LYS A 290     -44.255  19.009  -4.372  1.00  1.05           C  
ATOM   4124  NZ  LYS A 290     -44.504  18.866  -2.905  1.00  1.05           N  
ATOM   4125  H   LYS A 290     -43.186  19.386  -8.603  1.00  1.05           H  
ATOM   4126  HA  LYS A 290     -45.964  19.629  -9.170  1.00  1.05           H  
ATOM   4127 1HB  LYS A 290     -44.231  20.554  -6.844  1.00  1.05           H  
ATOM   4128 2HB  LYS A 290     -45.980  20.696  -6.839  1.00  1.05           H  
ATOM   4129 1HG  LYS A 290     -46.067  18.182  -7.180  1.00  1.05           H  
ATOM   4130 2HG  LYS A 290     -44.315  18.184  -6.897  1.00  1.05           H  
ATOM   4131 1HD  LYS A 290     -46.267  19.443  -4.941  1.00  1.05           H  
ATOM   4132 2HD  LYS A 290     -45.883  17.727  -4.884  1.00  1.05           H  
ATOM   4133 1HE  LYS A 290     -43.470  18.318  -4.662  1.00  1.05           H  
ATOM   4134 2HE  LYS A 290     -43.922  20.022  -4.580  1.00  1.05           H  
ATOM   4135 1HZ  LYS A 290     -43.627  19.055  -2.398  1.00  1.05           H  
ATOM   4136 2HZ  LYS A 290     -45.221  19.499  -2.595  1.00  1.05           H  
ATOM   4137 3HZ  LYS A 290     -44.797  17.923  -2.702  1.00  1.05           H  
ATOM   4138  N   ILE A 291     -44.230  22.402  -9.402  1.00  1.14           N  
ATOM   4139  CA  ILE A 291     -44.297  23.827  -9.688  1.00  1.14           C  
ATOM   4140  C   ILE A 291     -44.932  24.114 -11.035  1.00  1.14           C  
ATOM   4141  O   ILE A 291     -45.378  25.230 -11.292  1.00  1.14           O  
ATOM   4142  CB  ILE A 291     -42.907  24.485  -9.680  1.00  1.14           C  
ATOM   4143  CG1 ILE A 291     -43.048  25.939  -9.363  1.00  1.14           C  
ATOM   4144  CG2 ILE A 291     -42.254  24.413 -11.094  1.00  1.14           C  
ATOM   4145  CD1 ILE A 291     -41.754  26.581  -9.025  1.00  1.14           C  
ATOM   4146  H   ILE A 291     -43.316  21.961  -9.388  1.00  1.14           H  
ATOM   4147  HA  ILE A 291     -44.902  24.303  -8.917  1.00  1.14           H  
ATOM   4148  HB  ILE A 291     -42.267  23.997  -8.938  1.00  1.14           H  
ATOM   4149 1HG1 ILE A 291     -43.482  26.450 -10.224  1.00  1.14           H  
ATOM   4150 2HG1 ILE A 291     -43.723  26.052  -8.515  1.00  1.14           H  
ATOM   4151 1HG2 ILE A 291     -41.284  24.899 -11.056  1.00  1.14           H  
ATOM   4152 2HG2 ILE A 291     -42.124  23.411 -11.424  1.00  1.14           H  
ATOM   4153 3HG2 ILE A 291     -42.884  24.931 -11.813  1.00  1.14           H  
ATOM   4154 1HD1 ILE A 291     -41.940  27.617  -8.799  1.00  1.14           H  
ATOM   4155 2HD1 ILE A 291     -41.335  26.089  -8.164  1.00  1.14           H  
ATOM   4156 3HD1 ILE A 291     -41.053  26.503  -9.860  1.00  1.14           H  
ATOM   4157  N   PHE A 292     -44.952  23.112 -11.916  1.00  1.23           N  
ATOM   4158  CA  PHE A 292     -45.492  23.309 -13.241  1.00  1.23           C  
ATOM   4159  C   PHE A 292     -47.008  23.126 -13.234  1.00  1.23           C  
ATOM   4160  O   PHE A 292     -47.699  23.531 -14.172  1.00  1.23           O  
ATOM   4161  CB  PHE A 292     -44.883  22.273 -14.181  1.00  1.23           C  
ATOM   4162  CG  PHE A 292     -43.394  22.415 -14.426  1.00  1.23           C  
ATOM   4163  CD1 PHE A 292     -42.523  21.534 -13.828  1.00  1.23           C  
ATOM   4164  CD2 PHE A 292     -42.873  23.397 -15.243  1.00  1.23           C  
ATOM   4165  CE1 PHE A 292     -41.164  21.617 -14.016  1.00  1.23           C  
ATOM   4166  CE2 PHE A 292     -41.506  23.486 -15.442  1.00  1.23           C  
ATOM   4167  CZ  PHE A 292     -40.657  22.592 -14.827  1.00  1.23           C  
ATOM   4168  H   PHE A 292     -44.600  22.189 -11.660  1.00  1.23           H  
ATOM   4169  HA  PHE A 292     -45.252  24.315 -13.578  1.00  1.23           H  
ATOM   4170 1HB  PHE A 292     -45.057  21.285 -13.750  1.00  1.23           H  
ATOM   4171 2HB  PHE A 292     -45.395  22.303 -15.139  1.00  1.23           H  
ATOM   4172  HD1 PHE A 292     -42.938  20.774 -13.201  1.00  1.23           H  
ATOM   4173  HD2 PHE A 292     -43.545  24.104 -15.729  1.00  1.23           H  
ATOM   4174  HE1 PHE A 292     -40.498  20.908 -13.527  1.00  1.23           H  
ATOM   4175  HE2 PHE A 292     -41.097  24.261 -16.093  1.00  1.23           H  
ATOM   4176  HZ  PHE A 292     -39.584  22.660 -14.990  1.00  1.23           H  
ATOM   4177  N   SER A 293     -47.510  22.471 -12.194  1.00  1.32           N  
ATOM   4178  CA  SER A 293     -48.902  22.067 -12.091  1.00  1.32           C  
ATOM   4179  C   SER A 293     -49.338  21.296 -13.346  1.00  1.32           C  
ATOM   4180  O   SER A 293     -48.534  20.953 -14.221  1.00  1.32           O  
ATOM   4181  CB  SER A 293     -49.817  23.260 -11.841  1.00  1.32           C  
ATOM   4182  OG  SER A 293     -51.147  22.829 -11.605  1.00  1.32           O  
ATOM   4183  H   SER A 293     -46.909  22.246 -11.404  1.00  1.32           H  
ATOM   4184  HA  SER A 293     -48.990  21.396 -11.232  1.00  1.32           H  
ATOM   4185 1HB  SER A 293     -49.452  23.822 -10.979  1.00  1.32           H  
ATOM   4186 2HB  SER A 293     -49.797  23.928 -12.701  1.00  1.32           H  
ATOM   4187  HG  SER A 293     -51.651  23.628 -11.416  1.00  1.32           H  
ATOM   4188  N   GLY A 294     -50.614  20.930 -13.378  1.00  1.40           N  
ATOM   4189  CA  GLY A 294     -51.187  20.163 -14.487  1.00  1.40           C  
ATOM   4190  C   GLY A 294     -50.839  18.669 -14.375  1.00  1.40           C  
ATOM   4191  O   GLY A 294     -51.250  17.854 -15.203  1.00  1.40           O  
ATOM   4192  H   GLY A 294     -51.199  21.274 -12.626  1.00  1.40           H  
ATOM   4193 1HA  GLY A 294     -52.271  20.290 -14.494  1.00  1.40           H  
ATOM   4194 2HA  GLY A 294     -50.813  20.564 -15.424  1.00  1.40           H  
ATOM   4195  N   ILE A 295     -50.103  18.339 -13.314  1.00  1.47           N  
ATOM   4196  CA  ILE A 295     -49.585  17.020 -12.998  1.00  1.47           C  
ATOM   4197  C   ILE A 295     -49.746  16.617 -11.548  1.00  1.47           C  
ATOM   4198  O   ILE A 295     -49.482  17.395 -10.630  1.00  1.47           O  
ATOM   4199  CB  ILE A 295     -48.076  16.943 -13.345  1.00  1.47           C  
ATOM   4200  CG1 ILE A 295     -47.518  15.501 -13.029  1.00  1.47           C  
ATOM   4201  CG2 ILE A 295     -47.278  18.020 -12.600  1.00  1.47           C  
ATOM   4202  CD1 ILE A 295     -46.165  15.195 -13.635  1.00  1.47           C  
ATOM   4203  H   ILE A 295     -49.858  19.090 -12.691  1.00  1.47           H  
ATOM   4204  HA  ILE A 295     -50.117  16.294 -13.611  1.00  1.47           H  
ATOM   4205  HB  ILE A 295     -47.955  17.112 -14.415  1.00  1.47           H  
ATOM   4206 1HG1 ILE A 295     -47.408  15.417 -11.948  1.00  1.47           H  
ATOM   4207 2HG1 ILE A 295     -48.227  14.751 -13.362  1.00  1.47           H  
ATOM   4208 1HG2 ILE A 295     -46.235  17.957 -12.892  1.00  1.47           H  
ATOM   4209 2HG2 ILE A 295     -47.654  18.998 -12.860  1.00  1.47           H  
ATOM   4210 3HG2 ILE A 295     -47.367  17.872 -11.525  1.00  1.47           H  
ATOM   4211 1HD1 ILE A 295     -45.847  14.218 -13.347  1.00  1.47           H  
ATOM   4212 2HD1 ILE A 295     -46.223  15.235 -14.703  1.00  1.47           H  
ATOM   4213 3HD1 ILE A 295     -45.466  15.905 -13.301  1.00  1.47           H  
ATOM   4214  N   THR A 296     -50.133  15.364 -11.368  1.00  1.56           N  
ATOM   4215  CA  THR A 296     -50.210  14.713 -10.074  1.00  1.56           C  
ATOM   4216  C   THR A 296     -49.418  13.424 -10.238  1.00  1.56           C  
ATOM   4217  O   THR A 296     -49.565  12.738 -11.248  1.00  1.56           O  
ATOM   4218  CB  THR A 296     -51.669  14.439  -9.668  1.00  1.56           C  
ATOM   4219  OG1 THR A 296     -52.386  15.680  -9.620  1.00  1.56           O  
ATOM   4220  CG2 THR A 296     -51.715  13.796  -8.300  1.00  1.56           C  
ATOM   4221  H   THR A 296     -50.359  14.821 -12.185  1.00  1.56           H  
ATOM   4222  HA  THR A 296     -49.729  15.328  -9.314  1.00  1.56           H  
ATOM   4223  HB  THR A 296     -52.138  13.779 -10.394  1.00  1.56           H  
ATOM   4224  HG1 THR A 296     -51.897  16.309  -9.074  1.00  1.56           H  
ATOM   4225 1HG2 THR A 296     -52.747  13.612  -8.012  1.00  1.56           H  
ATOM   4226 2HG2 THR A 296     -51.178  12.848  -8.328  1.00  1.56           H  
ATOM   4227 3HG2 THR A 296     -51.247  14.456  -7.566  1.00  1.56           H  
ATOM   4228  N   LEU A 297     -48.550  13.105  -9.294  1.00  1.70           N  
ATOM   4229  CA  LEU A 297     -47.753  11.902  -9.475  1.00  1.70           C  
ATOM   4230  C   LEU A 297     -48.559  10.684  -8.992  1.00  1.70           C  
ATOM   4231  O   LEU A 297     -49.351  10.823  -8.067  1.00  1.70           O  
ATOM   4232  CB  LEU A 297     -46.434  12.042  -8.729  1.00  1.70           C  
ATOM   4233  CG  LEU A 297     -45.586  13.229  -9.165  1.00  1.70           C  
ATOM   4234  CD1 LEU A 297     -44.305  13.219  -8.390  1.00  1.70           C  
ATOM   4235  CD2 LEU A 297     -45.361  13.164 -10.630  1.00  1.70           C  
ATOM   4236  H   LEU A 297     -48.449  13.685  -8.470  1.00  1.70           H  
ATOM   4237  HA  LEU A 297     -47.522  11.829 -10.528  1.00  1.70           H  
ATOM   4238 1HB  LEU A 297     -46.642  12.158  -7.664  1.00  1.70           H  
ATOM   4239 2HB  LEU A 297     -45.839  11.143  -8.876  1.00  1.70           H  
ATOM   4240  HG  LEU A 297     -46.108  14.157  -8.921  1.00  1.70           H  
ATOM   4241 1HD1 LEU A 297     -43.689  14.076  -8.672  1.00  1.70           H  
ATOM   4242 2HD1 LEU A 297     -44.523  13.252  -7.338  1.00  1.70           H  
ATOM   4243 3HD1 LEU A 297     -43.784  12.313  -8.604  1.00  1.70           H  
ATOM   4244 1HD2 LEU A 297     -44.760  14.012 -10.947  1.00  1.70           H  
ATOM   4245 2HD2 LEU A 297     -44.849  12.238 -10.859  1.00  1.70           H  
ATOM   4246 3HD2 LEU A 297     -46.321  13.185 -11.137  1.00  1.70           H  
ATOM   4247  N   PRO A 298     -48.382   9.482  -9.565  1.00  1.94           N  
ATOM   4248  CA  PRO A 298     -49.071   8.243  -9.206  1.00  1.94           C  
ATOM   4249  C   PRO A 298     -49.124   7.892  -7.717  1.00  1.94           C  
ATOM   4250  O   PRO A 298     -50.083   7.267  -7.268  1.00  1.94           O  
ATOM   4251  CB  PRO A 298     -48.258   7.203  -9.975  1.00  1.94           C  
ATOM   4252  CG  PRO A 298     -47.757   7.942 -11.188  1.00  1.94           C  
ATOM   4253  CD  PRO A 298     -47.443   9.327 -10.694  1.00  1.94           C  
ATOM   4254  HA  PRO A 298     -50.095   8.294  -9.611  1.00  1.94           H  
ATOM   4255 1HB  PRO A 298     -47.436   6.827  -9.341  1.00  1.94           H  
ATOM   4256 2HB  PRO A 298     -48.888   6.341 -10.229  1.00  1.94           H  
ATOM   4257 1HG  PRO A 298     -46.867   7.432 -11.598  1.00  1.94           H  
ATOM   4258 2HG  PRO A 298     -48.520   7.938 -11.980  1.00  1.94           H  
ATOM   4259 1HD  PRO A 298     -46.388   9.405 -10.374  1.00  1.94           H  
ATOM   4260 2HD  PRO A 298     -47.701  10.002 -11.509  1.00  1.94           H  
ATOM   4261  N   GLY A 299     -48.105   8.266  -6.955  1.00  2.30           N  
ATOM   4262  CA  GLY A 299     -48.077   7.952  -5.528  1.00  2.30           C  
ATOM   4263  C   GLY A 299     -48.496   9.097  -4.603  1.00  2.30           C  
ATOM   4264  O   GLY A 299     -48.308   9.000  -3.389  1.00  2.30           O  
ATOM   4265  H   GLY A 299     -47.332   8.772  -7.357  1.00  2.30           H  
ATOM   4266 1HA  GLY A 299     -48.726   7.096  -5.344  1.00  2.30           H  
ATOM   4267 2HA  GLY A 299     -47.080   7.632  -5.251  1.00  2.30           H  
ATOM   4268  N   ALA A 300     -49.035  10.191  -5.141  1.00  2.78           N  
ATOM   4269  CA  ALA A 300     -49.347  11.314  -4.257  1.00  2.78           C  
ATOM   4270  C   ALA A 300     -50.511  12.165  -4.741  1.00  2.78           C  
ATOM   4271  O   ALA A 300     -50.794  12.257  -5.924  1.00  2.78           O  
ATOM   4272  CB  ALA A 300     -48.117  12.205  -4.123  1.00  2.78           C  
ATOM   4273  H   ALA A 300     -49.204  10.260  -6.145  1.00  2.78           H  
ATOM   4274  HA  ALA A 300     -49.613  10.910  -3.283  1.00  2.78           H  
ATOM   4275 1HB  ALA A 300     -48.323  13.024  -3.439  1.00  2.78           H  
ATOM   4276 2HB  ALA A 300     -47.277  11.619  -3.741  1.00  2.78           H  
ATOM   4277 3HB  ALA A 300     -47.855  12.615  -5.102  1.00  2.78           H  
ATOM   4278  N   LYS A 301     -51.167  12.842  -3.800  1.00  3.33           N  
ATOM   4279  CA  LYS A 301     -52.215  13.800  -4.150  1.00  3.33           C  
ATOM   4280  C   LYS A 301     -51.643  15.210  -4.288  1.00  3.33           C  
ATOM   4281  O   LYS A 301     -52.365  16.158  -4.602  1.00  3.33           O  
ATOM   4282  CB  LYS A 301     -53.338  13.775  -3.119  1.00  3.33           C  
ATOM   4283  CG  LYS A 301     -54.110  12.460  -3.073  1.00  3.33           C  
ATOM   4284  CD  LYS A 301     -55.243  12.512  -2.055  1.00  3.33           C  
ATOM   4285  CE  LYS A 301     -56.026  11.204  -2.026  1.00  3.33           C  
ATOM   4286  NZ  LYS A 301     -57.124  11.237  -1.021  1.00  3.33           N  
ATOM   4287  H   LYS A 301     -50.928  12.706  -2.828  1.00  3.33           H  
ATOM   4288  HA  LYS A 301     -52.633  13.519  -5.117  1.00  3.33           H  
ATOM   4289 1HB  LYS A 301     -52.928  13.963  -2.127  1.00  3.33           H  
ATOM   4290 2HB  LYS A 301     -54.048  14.573  -3.337  1.00  3.33           H  
ATOM   4291 1HG  LYS A 301     -54.528  12.254  -4.060  1.00  3.33           H  
ATOM   4292 2HG  LYS A 301     -53.431  11.649  -2.811  1.00  3.33           H  
ATOM   4293 1HD  LYS A 301     -54.832  12.702  -1.063  1.00  3.33           H  
ATOM   4294 2HD  LYS A 301     -55.923  13.325  -2.309  1.00  3.33           H  
ATOM   4295 1HE  LYS A 301     -56.454  11.023  -3.011  1.00  3.33           H  
ATOM   4296 2HE  LYS A 301     -55.348  10.388  -1.780  1.00  3.33           H  
ATOM   4297 1HZ  LYS A 301     -57.618  10.356  -1.032  1.00  3.33           H  
ATOM   4298 2HZ  LYS A 301     -56.736  11.394  -0.101  1.00  3.33           H  
ATOM   4299 3HZ  LYS A 301     -57.765  11.985  -1.247  1.00  3.33           H  
ATOM   4300  N   SER A 302     -50.350  15.330  -4.011  1.00  3.86           N  
ATOM   4301  CA  SER A 302     -49.626  16.586  -4.062  1.00  3.86           C  
ATOM   4302  C   SER A 302     -48.607  16.539  -5.186  1.00  3.86           C  
ATOM   4303  O   SER A 302     -48.584  17.407  -6.053  1.00  3.86           O  
ATOM   4304  OXT SER A 302     -47.844  15.577  -5.262  1.00  3.86           O  
ATOM   4305  CB  SER A 302     -48.927  16.844  -2.741  1.00  3.86           C  
ATOM   4306  OG  SER A 302     -48.152  18.011  -2.804  1.00  3.86           O  
ATOM   4307  H   SER A 302     -49.849  14.495  -3.762  1.00  3.86           H  
ATOM   4308  HA  SER A 302     -50.328  17.397  -4.262  1.00  3.86           H  
ATOM   4309 1HB  SER A 302     -49.669  16.936  -1.947  1.00  3.86           H  
ATOM   4310 2HB  SER A 302     -48.289  15.994  -2.498  1.00  3.86           H  
ATOM   4311  HG  SER A 302     -48.784  18.737  -2.868  1.00  3.86           H  
TER    4312
ENDMDL

