REMARK ID 59600 MODEL 1 2021-02-27_00000245_1_11
PFRMAT TS
TARGET 2021-02-27_00000245_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.331  -0.518  -0.940  1.00  3.87           N  
ATOM      2  CA  MET A   1       1.779  -0.667   0.402  1.00  3.87           C  
ATOM      3  C   MET A   1       1.530   0.679   1.092  1.00  3.87           C  
ATOM      4  O   MET A   1       0.754   1.513   0.607  1.00  3.87           O  
ATOM      5  CB  MET A   1       2.665  -1.574   1.258  1.00  3.87           C  
ATOM      6  CG  MET A   1       2.699  -3.050   0.875  1.00  3.87           C  
ATOM      7  SD  MET A   1       1.084  -3.876   1.084  1.00  3.87           S  
ATOM      8  CE  MET A   1       0.880  -3.902   2.889  1.00  3.87           C  
ATOM      9 1H   MET A   1       1.983  -1.257  -1.533  1.00  3.87           H  
ATOM     10 2H   MET A   1       2.057   0.376  -1.321  1.00  3.87           H  
ATOM     11 3H   MET A   1       3.338  -0.569  -0.892  1.00  3.87           H  
ATOM     12  HA  MET A   1       0.810  -1.157   0.311  1.00  3.87           H  
ATOM     13 1HB  MET A   1       3.689  -1.202   1.254  1.00  3.87           H  
ATOM     14 2HB  MET A   1       2.307  -1.561   2.281  1.00  3.87           H  
ATOM     15 1HG  MET A   1       3.010  -3.150  -0.163  1.00  3.87           H  
ATOM     16 2HG  MET A   1       3.430  -3.559   1.504  1.00  3.87           H  
ATOM     17 1HE  MET A   1      -0.067  -4.380   3.146  1.00  3.87           H  
ATOM     18 2HE  MET A   1       1.690  -4.460   3.340  1.00  3.87           H  
ATOM     19 3HE  MET A   1       0.888  -2.878   3.272  1.00  3.87           H  
ATOM     20  N   VAL A   2       2.164   0.906   2.240  1.00  3.06           N  
ATOM     21  CA  VAL A   2       1.838   2.089   3.029  1.00  3.06           C  
ATOM     22  C   VAL A   2       2.404   3.439   2.602  1.00  3.06           C  
ATOM     23  O   VAL A   2       3.245   4.045   3.272  1.00  3.06           O  
ATOM     24  CB  VAL A   2       2.257   1.789   4.450  1.00  3.06           C  
ATOM     25  CG1 VAL A   2       1.938   2.919   5.324  1.00  3.06           C  
ATOM     26  CG2 VAL A   2       1.533   0.541   4.879  1.00  3.06           C  
ATOM     27  H   VAL A   2       2.854   0.248   2.630  1.00  3.06           H  
ATOM     28  HA  VAL A   2       0.750   2.179   3.021  1.00  3.06           H  
ATOM     29  HB  VAL A   2       3.336   1.614   4.490  1.00  3.06           H  
ATOM     30 1HG1 VAL A   2       2.236   2.696   6.348  1.00  3.06           H  
ATOM     31 2HG1 VAL A   2       2.484   3.761   4.967  1.00  3.06           H  
ATOM     32 3HG1 VAL A   2       0.880   3.121   5.277  1.00  3.06           H  
ATOM     33 1HG2 VAL A   2       1.842   0.299   5.874  1.00  3.06           H  
ATOM     34 2HG2 VAL A   2       0.457   0.703   4.846  1.00  3.06           H  
ATOM     35 3HG2 VAL A   2       1.789  -0.278   4.221  1.00  3.06           H  
ATOM     36  N   ALA A   3       1.828   3.980   1.546  1.00  2.32           N  
ATOM     37  CA  ALA A   3       2.237   5.279   1.016  1.00  2.32           C  
ATOM     38  C   ALA A   3       1.535   6.418   1.735  1.00  2.32           C  
ATOM     39  O   ALA A   3       0.742   7.127   1.124  1.00  2.32           O  
ATOM     40  CB  ALA A   3       1.920   5.368  -0.464  1.00  2.32           C  
ATOM     41  H   ALA A   3       1.128   3.413   1.067  1.00  2.32           H  
ATOM     42  HA  ALA A   3       3.310   5.386   1.171  1.00  2.32           H  
ATOM     43 1HB  ALA A   3       2.249   6.332  -0.847  1.00  2.32           H  
ATOM     44 2HB  ALA A   3       2.436   4.569  -0.994  1.00  2.32           H  
ATOM     45 3HB  ALA A   3       0.842   5.266  -0.611  1.00  2.32           H  
ATOM     46  N   VAL A   4       1.850   6.621   3.005  1.00  1.75           N  
ATOM     47  CA  VAL A   4       1.109   7.617   3.786  1.00  1.75           C  
ATOM     48  C   VAL A   4       1.990   8.745   4.262  1.00  1.75           C  
ATOM     49  O   VAL A   4       3.174   8.545   4.527  1.00  1.75           O  
ATOM     50  CB  VAL A   4       0.521   6.967   5.051  1.00  1.75           C  
ATOM     51  CG1 VAL A   4      -0.418   5.825   4.653  1.00  1.75           C  
ATOM     52  CG2 VAL A   4       1.634   6.528   5.958  1.00  1.75           C  
ATOM     53  H   VAL A   4       2.550   6.005   3.421  1.00  1.75           H  
ATOM     54  HA  VAL A   4       0.306   8.031   3.175  1.00  1.75           H  
ATOM     55  HB  VAL A   4      -0.046   7.697   5.587  1.00  1.75           H  
ATOM     56 1HG1 VAL A   4      -0.849   5.386   5.538  1.00  1.75           H  
ATOM     57 2HG1 VAL A   4      -1.207   6.209   4.034  1.00  1.75           H  
ATOM     58 3HG1 VAL A   4       0.136   5.069   4.106  1.00  1.75           H  
ATOM     59 1HG2 VAL A   4       1.221   6.086   6.865  1.00  1.75           H  
ATOM     60 2HG2 VAL A   4       2.248   5.818   5.453  1.00  1.75           H  
ATOM     61 3HG2 VAL A   4       2.241   7.397   6.224  1.00  1.75           H  
ATOM     62  N   HIS A   5       1.411   9.935   4.400  1.00  1.36           N  
ATOM     63  CA  HIS A   5       2.172  11.039   4.971  1.00  1.36           C  
ATOM     64  C   HIS A   5       2.084  10.915   6.480  1.00  1.36           C  
ATOM     65  O   HIS A   5       1.045  10.494   6.994  1.00  1.36           O  
ATOM     66  CB  HIS A   5       1.639  12.404   4.537  1.00  1.36           C  
ATOM     67  CG  HIS A   5       1.759  12.720   3.092  1.00  1.36           C  
ATOM     68  ND1 HIS A   5       2.977  12.886   2.463  1.00  1.36           N  
ATOM     69  CD2 HIS A   5       0.816  12.946   2.154  1.00  1.36           C  
ATOM     70  CE1 HIS A   5       2.774  13.192   1.195  1.00  1.36           C  
ATOM     71  NE2 HIS A   5       1.475  13.243   0.982  1.00  1.36           N  
ATOM     72  H   HIS A   5       0.441  10.061   4.135  1.00  1.36           H  
ATOM     73  HA  HIS A   5       3.226  10.971   4.689  1.00  1.36           H  
ATOM     74 1HB  HIS A   5       0.592  12.510   4.836  1.00  1.36           H  
ATOM     75 2HB  HIS A   5       2.204  13.153   5.055  1.00  1.36           H  
ATOM     76  HD1 HIS A   5       3.884  12.804   2.887  1.00  1.36           H  
ATOM     77  HD2 HIS A   5      -0.276  12.941   2.187  1.00  1.36           H  
ATOM     78  HE1 HIS A   5       3.616  13.362   0.524  1.00  1.36           H  
ATOM     79  N   ASN A   6       3.135  11.305   7.187  1.00  1.10           N  
ATOM     80  CA  ASN A   6       3.144  11.234   8.647  1.00  1.10           C  
ATOM     81  C   ASN A   6       3.156  12.599   9.317  1.00  1.10           C  
ATOM     82  O   ASN A   6       3.590  13.590   8.727  1.00  1.10           O  
ATOM     83  CB  ASN A   6       4.343  10.422   9.107  1.00  1.10           C  
ATOM     84  CG  ASN A   6       4.284   8.957   8.667  1.00  1.10           C  
ATOM     85  OD1 ASN A   6       3.259   8.274   8.785  1.00  1.10           O  
ATOM     86  ND2 ASN A   6       5.387   8.474   8.152  1.00  1.10           N  
ATOM     87  H   ASN A   6       3.983  11.643   6.704  1.00  1.10           H  
ATOM     88  HA  ASN A   6       2.238  10.729   8.978  1.00  1.10           H  
ATOM     89 1HB  ASN A   6       5.255  10.873   8.702  1.00  1.10           H  
ATOM     90 2HB  ASN A   6       4.412  10.462  10.193  1.00  1.10           H  
ATOM     91 1HD2 ASN A   6       5.421   7.526   7.839  1.00  1.10           H  
ATOM     92 2HD2 ASN A   6       6.197   9.058   8.061  1.00  1.10           H  
ATOM     93  N   LEU A   7       2.780  12.643  10.590  1.00  0.96           N  
ATOM     94  CA  LEU A   7       2.930  13.861  11.378  1.00  0.96           C  
ATOM     95  C   LEU A   7       4.321  14.456  11.237  1.00  0.96           C  
ATOM     96  O   LEU A   7       4.467  15.668  11.163  1.00  0.96           O  
ATOM     97  CB  LEU A   7       2.661  13.624  12.863  1.00  0.96           C  
ATOM     98  CG  LEU A   7       2.910  14.869  13.694  1.00  0.96           C  
ATOM     99  CD1 LEU A   7       2.014  15.928  13.252  1.00  0.96           C  
ATOM    100  CD2 LEU A   7       2.701  14.616  15.150  1.00  0.96           C  
ATOM    101  H   LEU A   7       2.339  11.830  11.015  1.00  0.96           H  
ATOM    102  HA  LEU A   7       2.204  14.588  11.015  1.00  0.96           H  
ATOM    103 1HB  LEU A   7       1.621  13.328  12.988  1.00  0.96           H  
ATOM    104 2HB  LEU A   7       3.303  12.822  13.226  1.00  0.96           H  
ATOM    105  HG  LEU A   7       3.920  15.184  13.524  1.00  0.96           H  
ATOM    106 1HD1 LEU A   7       2.239  16.807  13.821  1.00  0.96           H  
ATOM    107 2HD1 LEU A   7       2.179  16.116  12.208  1.00  0.96           H  
ATOM    108 3HD1 LEU A   7       0.986  15.624  13.415  1.00  0.96           H  
ATOM    109 1HD2 LEU A   7       2.890  15.530  15.707  1.00  0.96           H  
ATOM    110 2HD2 LEU A   7       1.697  14.319  15.301  1.00  0.96           H  
ATOM    111 3HD2 LEU A   7       3.376  13.831  15.494  1.00  0.96           H  
ATOM    112  N   LYS A   8       5.346  13.612  11.194  1.00  0.89           N  
ATOM    113  CA  LYS A   8       6.719  14.085  11.071  1.00  0.89           C  
ATOM    114  C   LYS A   8       6.949  14.881   9.779  1.00  0.89           C  
ATOM    115  O   LYS A   8       7.824  15.749   9.728  1.00  0.89           O  
ATOM    116  CB  LYS A   8       7.685  12.907  11.138  1.00  0.89           C  
ATOM    117  CG  LYS A   8       7.768  12.256  12.517  1.00  0.89           C  
ATOM    118  CD  LYS A   8       8.729  11.075  12.523  1.00  0.89           C  
ATOM    119  CE  LYS A   8       8.808  10.431  13.903  1.00  0.89           C  
ATOM    120  NZ  LYS A   8       9.719   9.255  13.916  1.00  0.89           N  
ATOM    121  H   LYS A   8       5.162  12.622  11.252  1.00  0.89           H  
ATOM    122  HA  LYS A   8       6.929  14.746  11.907  1.00  0.89           H  
ATOM    123 1HB  LYS A   8       7.377  12.145  10.418  1.00  0.89           H  
ATOM    124 2HB  LYS A   8       8.685  13.237  10.857  1.00  0.89           H  
ATOM    125 1HG  LYS A   8       8.109  12.996  13.243  1.00  0.89           H  
ATOM    126 2HG  LYS A   8       6.777  11.913  12.814  1.00  0.89           H  
ATOM    127 1HD  LYS A   8       8.392  10.328  11.802  1.00  0.89           H  
ATOM    128 2HD  LYS A   8       9.724  11.413  12.233  1.00  0.89           H  
ATOM    129 1HE  LYS A   8       9.171  11.167  14.619  1.00  0.89           H  
ATOM    130 2HE  LYS A   8       7.810  10.109  14.204  1.00  0.89           H  
ATOM    131 1HZ  LYS A   8       9.744   8.857  14.845  1.00  0.89           H  
ATOM    132 2HZ  LYS A   8       9.383   8.561  13.262  1.00  0.89           H  
ATOM    133 3HZ  LYS A   8      10.648   9.545  13.650  1.00  0.89           H  
ATOM    134  N   ASP A   9       6.149  14.624   8.741  1.00  0.86           N  
ATOM    135  CA  ASP A   9       6.317  15.327   7.484  1.00  0.86           C  
ATOM    136  C   ASP A   9       5.618  16.664   7.633  1.00  0.86           C  
ATOM    137  O   ASP A   9       6.121  17.687   7.176  1.00  0.86           O  
ATOM    138  CB  ASP A   9       5.690  14.537   6.330  1.00  0.86           C  
ATOM    139  CG  ASP A   9       6.375  13.188   6.065  1.00  0.86           C  
ATOM    140  OD1 ASP A   9       7.562  13.178   5.825  1.00  0.86           O  
ATOM    141  OD2 ASP A   9       5.694  12.166   6.102  1.00  0.86           O  
ATOM    142  H   ASP A   9       5.397  13.954   8.824  1.00  0.86           H  
ATOM    143  HA  ASP A   9       7.377  15.489   7.292  1.00  0.86           H  
ATOM    144 1HB  ASP A   9       4.638  14.358   6.549  1.00  0.86           H  
ATOM    145 2HB  ASP A   9       5.729  15.135   5.421  1.00  0.86           H  
ATOM    146  N   LEU A  10       4.498  16.665   8.354  1.00  0.86           N  
ATOM    147  CA  LEU A  10       3.770  17.904   8.624  1.00  0.86           C  
ATOM    148  C   LEU A  10       4.656  18.840   9.436  1.00  0.86           C  
ATOM    149  O   LEU A  10       4.787  20.029   9.132  1.00  0.86           O  
ATOM    150  CB  LEU A  10       2.459  17.612   9.357  1.00  0.86           C  
ATOM    151  CG  LEU A  10       1.662  18.793   9.796  1.00  0.86           C  
ATOM    152  CD1 LEU A  10       1.295  19.659   8.612  1.00  0.86           C  
ATOM    153  CD2 LEU A  10       0.395  18.328  10.540  1.00  0.86           C  
ATOM    154  H   LEU A  10       4.145  15.771   8.703  1.00  0.86           H  
ATOM    155  HA  LEU A  10       3.535  18.384   7.672  1.00  0.86           H  
ATOM    156 1HB  LEU A  10       1.848  17.035   8.732  1.00  0.86           H  
ATOM    157 2HB  LEU A  10       2.681  17.039  10.227  1.00  0.86           H  
ATOM    158  HG  LEU A  10       2.255  19.342  10.438  1.00  0.86           H  
ATOM    159 1HD1 LEU A  10       0.741  20.530   8.957  1.00  0.86           H  
ATOM    160 2HD1 LEU A  10       2.206  19.987   8.103  1.00  0.86           H  
ATOM    161 3HD1 LEU A  10       0.693  19.107   7.932  1.00  0.86           H  
ATOM    162 1HD2 LEU A  10      -0.163  19.196  10.886  1.00  0.86           H  
ATOM    163 2HD2 LEU A  10      -0.228  17.738   9.872  1.00  0.86           H  
ATOM    164 3HD2 LEU A  10       0.675  17.728  11.391  1.00  0.86           H  
ATOM    165  N   LEU A  11       5.273  18.298  10.474  1.00  0.86           N  
ATOM    166  CA  LEU A  11       6.128  19.090  11.332  1.00  0.86           C  
ATOM    167  C   LEU A  11       7.307  19.628  10.521  1.00  0.86           C  
ATOM    168  O   LEU A  11       7.710  20.777  10.704  1.00  0.86           O  
ATOM    169  CB  LEU A  11       6.612  18.219  12.483  1.00  0.86           C  
ATOM    170  CG  LEU A  11       5.502  17.769  13.446  1.00  0.86           C  
ATOM    171  CD1 LEU A  11       6.048  16.770  14.377  1.00  0.86           C  
ATOM    172  CD2 LEU A  11       4.942  18.917  14.203  1.00  0.86           C  
ATOM    173  H   LEU A  11       5.123  17.311  10.678  1.00  0.86           H  
ATOM    174  HA  LEU A  11       5.560  19.926  11.728  1.00  0.86           H  
ATOM    175 1HB  LEU A  11       7.078  17.326  12.066  1.00  0.86           H  
ATOM    176 2HB  LEU A  11       7.358  18.768  13.054  1.00  0.86           H  
ATOM    177  HG  LEU A  11       4.710  17.319  12.877  1.00  0.86           H  
ATOM    178 1HD1 LEU A  11       5.249  16.445  15.022  1.00  0.86           H  
ATOM    179 2HD1 LEU A  11       6.432  15.923  13.823  1.00  0.86           H  
ATOM    180 3HD1 LEU A  11       6.847  17.216  14.965  1.00  0.86           H  
ATOM    181 1HD2 LEU A  11       4.162  18.551  14.862  1.00  0.86           H  
ATOM    182 2HD2 LEU A  11       5.724  19.378  14.790  1.00  0.86           H  
ATOM    183 3HD2 LEU A  11       4.532  19.635  13.508  1.00  0.86           H  
ATOM    184  N   ALA A  12       7.851  18.805   9.604  1.00  0.85           N  
ATOM    185  CA  ALA A  12       8.938  19.237   8.728  1.00  0.85           C  
ATOM    186  C   ALA A  12       8.508  20.386   7.807  1.00  0.85           C  
ATOM    187  O   ALA A  12       9.281  21.320   7.581  1.00  0.85           O  
ATOM    188  CB  ALA A  12       9.432  18.074   7.887  1.00  0.85           C  
ATOM    189  H   ALA A  12       7.523  17.843   9.518  1.00  0.85           H  
ATOM    190  HA  ALA A  12       9.752  19.593   9.357  1.00  0.85           H  
ATOM    191 1HB  ALA A  12      10.261  18.403   7.265  1.00  0.85           H  
ATOM    192 2HB  ALA A  12       9.761  17.267   8.541  1.00  0.85           H  
ATOM    193 3HB  ALA A  12       8.629  17.716   7.254  1.00  0.85           H  
ATOM    194  N   GLU A  13       7.267  20.331   7.283  1.00  0.83           N  
ATOM    195  CA  GLU A  13       6.751  21.408   6.426  1.00  0.83           C  
ATOM    196  C   GLU A  13       6.659  22.699   7.230  1.00  0.83           C  
ATOM    197  O   GLU A  13       6.924  23.795   6.726  1.00  0.83           O  
ATOM    198  CB  GLU A  13       5.346  21.097   5.875  1.00  0.83           C  
ATOM    199  CG  GLU A  13       5.228  19.983   4.839  1.00  0.83           C  
ATOM    200  CD  GLU A  13       3.783  19.774   4.422  1.00  0.83           C  
ATOM    201  OE1 GLU A  13       3.006  20.692   4.594  1.00  0.83           O  
ATOM    202  OE2 GLU A  13       3.445  18.700   3.968  1.00  0.83           O  
ATOM    203  H   GLU A  13       6.686  19.513   7.467  1.00  0.83           H  
ATOM    204  HA  GLU A  13       7.441  21.560   5.597  1.00  0.83           H  
ATOM    205 1HB  GLU A  13       4.693  20.830   6.704  1.00  0.83           H  
ATOM    206 2HB  GLU A  13       4.935  22.001   5.429  1.00  0.83           H  
ATOM    207 1HG  GLU A  13       5.815  20.251   3.962  1.00  0.83           H  
ATOM    208 2HG  GLU A  13       5.627  19.066   5.239  1.00  0.83           H  
ATOM    209  N   GLY A  14       6.296  22.534   8.498  1.00  0.81           N  
ATOM    210  CA  GLY A  14       6.133  23.597   9.462  1.00  0.81           C  
ATOM    211  C   GLY A  14       4.678  23.758   9.871  1.00  0.81           C  
ATOM    212  O   GLY A  14       3.782  23.971   9.042  1.00  0.81           O  
ATOM    213  H   GLY A  14       6.076  21.585   8.805  1.00  0.81           H  
ATOM    214 1HA  GLY A  14       6.739  23.371  10.340  1.00  0.81           H  
ATOM    215 2HA  GLY A  14       6.508  24.530   9.043  1.00  0.81           H  
ATOM    216  N   VAL A  15       4.456  23.688  11.182  1.00  0.77           N  
ATOM    217  CA  VAL A  15       3.124  23.816  11.746  1.00  0.77           C  
ATOM    218  C   VAL A  15       3.017  25.029  12.632  1.00  0.77           C  
ATOM    219  O   VAL A  15       1.937  25.322  13.144  1.00  0.77           O  
ATOM    220  CB  VAL A  15       2.752  22.597  12.588  1.00  0.77           C  
ATOM    221  CG1 VAL A  15       2.758  21.427  11.781  1.00  0.77           C  
ATOM    222  CG2 VAL A  15       3.700  22.468  13.740  1.00  0.77           C  
ATOM    223  H   VAL A  15       5.235  23.511  11.801  1.00  0.77           H  
ATOM    224  HA  VAL A  15       2.411  23.898  10.941  1.00  0.77           H  
ATOM    225  HB  VAL A  15       1.740  22.724  12.955  1.00  0.77           H  
ATOM    226 1HG1 VAL A  15       2.465  20.571  12.388  1.00  0.77           H  
ATOM    227 2HG1 VAL A  15       2.048  21.570  10.969  1.00  0.77           H  
ATOM    228 3HG1 VAL A  15       3.747  21.266  11.373  1.00  0.77           H  
ATOM    229 1HG2 VAL A  15       3.417  21.610  14.346  1.00  0.77           H  
ATOM    230 2HG2 VAL A  15       4.708  22.332  13.358  1.00  0.77           H  
ATOM    231 3HG2 VAL A  15       3.666  23.369  14.358  1.00  0.77           H  
ATOM    232  N   SER A  16       4.139  25.705  12.846  1.00  0.73           N  
ATOM    233  CA  SER A  16       4.138  26.819  13.767  1.00  0.73           C  
ATOM    234  C   SER A  16       3.072  27.818  13.364  1.00  0.73           C  
ATOM    235  O   SER A  16       3.052  28.282  12.222  1.00  0.73           O  
ATOM    236  CB  SER A  16       5.488  27.512  13.740  1.00  0.73           C  
ATOM    237  OG  SER A  16       6.524  26.651  14.129  1.00  0.73           O  
ATOM    238  H   SER A  16       4.988  25.436  12.377  1.00  0.73           H  
ATOM    239  HA  SER A  16       3.930  26.450  14.769  1.00  0.73           H  
ATOM    240 1HB  SER A  16       5.683  27.898  12.742  1.00  0.73           H  
ATOM    241 2HB  SER A  16       5.453  28.364  14.419  1.00  0.73           H  
ATOM    242  HG  SER A  16       6.185  26.125  14.882  1.00  0.73           H  
ATOM    243  N   GLY A  17       2.184  28.146  14.285  1.00  0.68           N  
ATOM    244  CA  GLY A  17       1.138  29.130  14.052  1.00  0.68           C  
ATOM    245  C   GLY A  17      -0.095  28.610  13.296  1.00  0.68           C  
ATOM    246  O   GLY A  17      -1.085  29.337  13.164  1.00  0.68           O  
ATOM    247  H   GLY A  17       2.235  27.709  15.207  1.00  0.68           H  
ATOM    248 1HA  GLY A  17       0.823  29.526  15.017  1.00  0.68           H  
ATOM    249 2HA  GLY A  17       1.564  29.970  13.506  1.00  0.68           H  
ATOM    250  N   ARG A  18      -0.057  27.367  12.812  1.00  0.63           N  
ATOM    251  CA  ARG A  18      -1.169  26.802  12.052  1.00  0.63           C  
ATOM    252  C   ARG A  18      -2.097  26.030  12.948  1.00  0.63           C  
ATOM    253  O   ARG A  18      -1.653  25.384  13.898  1.00  0.63           O  
ATOM    254  CB  ARG A  18      -0.677  25.861  10.952  1.00  0.63           C  
ATOM    255  CG  ARG A  18       0.087  26.528   9.809  1.00  0.63           C  
ATOM    256  CD  ARG A  18       0.705  25.532   8.839  1.00  0.63           C  
ATOM    257  NE  ARG A  18      -0.267  24.742   8.062  1.00  0.63           N  
ATOM    258  CZ  ARG A  18       0.071  23.654   7.307  1.00  0.63           C  
ATOM    259  NH1 ARG A  18       1.335  23.237   7.253  1.00  0.63           N  
ATOM    260  NH2 ARG A  18      -0.840  22.991   6.603  1.00  0.63           N  
ATOM    261  H   ARG A  18       0.772  26.793  12.961  1.00  0.63           H  
ATOM    262  HA  ARG A  18      -1.725  27.615  11.587  1.00  0.63           H  
ATOM    263 1HB  ARG A  18      -0.020  25.112  11.389  1.00  0.63           H  
ATOM    264 2HB  ARG A  18      -1.522  25.333  10.525  1.00  0.63           H  
ATOM    265 1HG  ARG A  18      -0.597  27.167   9.247  1.00  0.63           H  
ATOM    266 2HG  ARG A  18       0.894  27.135  10.230  1.00  0.63           H  
ATOM    267 1HD  ARG A  18       1.333  26.074   8.136  1.00  0.63           H  
ATOM    268 2HD  ARG A  18       1.312  24.849   9.377  1.00  0.63           H  
ATOM    269  HE  ARG A  18      -1.248  25.058   8.035  1.00  0.63           H  
ATOM    270 1HH1 ARG A  18       2.087  23.704   7.792  1.00  0.63           H  
ATOM    271 2HH1 ARG A  18       1.578  22.444   6.662  1.00  0.63           H  
ATOM    272 1HH2 ARG A  18      -1.842  23.246   6.628  1.00  0.63           H  
ATOM    273 2HH2 ARG A  18      -0.554  22.198   6.054  1.00  0.63           H  
ATOM    274  N   GLY A  19      -3.387  26.060  12.655  1.00  0.60           N  
ATOM    275  CA  GLY A  19      -4.262  25.215  13.435  1.00  0.60           C  
ATOM    276  C   GLY A  19      -4.162  23.793  12.918  1.00  0.60           C  
ATOM    277  O   GLY A  19      -4.186  23.574  11.700  1.00  0.60           O  
ATOM    278  H   GLY A  19      -3.746  26.631  11.902  1.00  0.60           H  
ATOM    279 1HA  GLY A  19      -3.984  25.251  14.480  1.00  0.60           H  
ATOM    280 2HA  GLY A  19      -5.289  25.572  13.354  1.00  0.60           H  
ATOM    281  N   VAL A  20      -4.119  22.842  13.829  1.00  0.58           N  
ATOM    282  CA  VAL A  20      -4.127  21.449  13.447  1.00  0.58           C  
ATOM    283  C   VAL A  20      -5.242  20.728  14.169  1.00  0.58           C  
ATOM    284  O   VAL A  20      -5.362  20.839  15.393  1.00  0.58           O  
ATOM    285  CB  VAL A  20      -2.767  20.779  13.736  1.00  0.58           C  
ATOM    286  CG1 VAL A  20      -2.836  19.307  13.341  1.00  0.58           C  
ATOM    287  CG2 VAL A  20      -1.652  21.513  12.928  1.00  0.58           C  
ATOM    288  H   VAL A  20      -4.052  23.110  14.810  1.00  0.58           H  
ATOM    289  HA  VAL A  20      -4.311  21.386  12.381  1.00  0.58           H  
ATOM    290  HB  VAL A  20      -2.547  20.832  14.803  1.00  0.58           H  
ATOM    291 1HG1 VAL A  20      -1.885  18.832  13.536  1.00  0.58           H  
ATOM    292 2HG1 VAL A  20      -3.613  18.805  13.909  1.00  0.58           H  
ATOM    293 3HG1 VAL A  20      -3.065  19.233  12.278  1.00  0.58           H  
ATOM    294 1HG2 VAL A  20      -0.692  21.059  13.101  1.00  0.58           H  
ATOM    295 2HG2 VAL A  20      -1.885  21.459  11.872  1.00  0.58           H  
ATOM    296 3HG2 VAL A  20      -1.606  22.561  13.228  1.00  0.58           H  
ATOM    297  N   LEU A  21      -6.075  20.032  13.403  1.00  0.56           N  
ATOM    298  CA  LEU A  21      -7.169  19.275  13.983  1.00  0.56           C  
ATOM    299  C   LEU A  21      -6.684  17.859  14.086  1.00  0.56           C  
ATOM    300  O   LEU A  21      -6.262  17.286  13.081  1.00  0.56           O  
ATOM    301  CB  LEU A  21      -8.454  19.346  13.145  1.00  0.56           C  
ATOM    302  CG  LEU A  21      -9.669  18.540  13.696  1.00  0.56           C  
ATOM    303  CD1 LEU A  21     -10.106  19.128  15.032  1.00  0.56           C  
ATOM    304  CD2 LEU A  21     -10.809  18.614  12.716  1.00  0.56           C  
ATOM    305  H   LEU A  21      -5.901  20.004  12.398  1.00  0.56           H  
ATOM    306  HA  LEU A  21      -7.382  19.654  14.976  1.00  0.56           H  
ATOM    307 1HB  LEU A  21      -8.775  20.372  13.082  1.00  0.56           H  
ATOM    308 2HB  LEU A  21      -8.236  19.005  12.139  1.00  0.56           H  
ATOM    309  HG  LEU A  21      -9.381  17.497  13.855  1.00  0.56           H  
ATOM    310 1HD1 LEU A  21     -10.951  18.571  15.423  1.00  0.56           H  
ATOM    311 2HD1 LEU A  21      -9.286  19.067  15.730  1.00  0.56           H  
ATOM    312 3HD1 LEU A  21     -10.393  20.171  14.892  1.00  0.56           H  
ATOM    313 1HD2 LEU A  21     -11.656  18.050  13.105  1.00  0.56           H  
ATOM    314 2HD2 LEU A  21     -11.098  19.656  12.567  1.00  0.56           H  
ATOM    315 3HD2 LEU A  21     -10.495  18.193  11.790  1.00  0.56           H  
ATOM    316  N   VAL A  22      -6.689  17.326  15.287  1.00  0.56           N  
ATOM    317  CA  VAL A  22      -6.184  15.995  15.493  1.00  0.56           C  
ATOM    318  C   VAL A  22      -7.325  15.088  15.895  1.00  0.56           C  
ATOM    319  O   VAL A  22      -8.067  15.403  16.821  1.00  0.56           O  
ATOM    320  CB  VAL A  22      -5.132  15.995  16.614  1.00  0.56           C  
ATOM    321  CG1 VAL A  22      -4.586  14.587  16.810  1.00  0.56           C  
ATOM    322  CG2 VAL A  22      -4.049  16.999  16.306  1.00  0.56           C  
ATOM    323  H   VAL A  22      -7.031  17.875  16.072  1.00  0.56           H  
ATOM    324  HA  VAL A  22      -5.738  15.633  14.573  1.00  0.56           H  
ATOM    325  HB  VAL A  22      -5.615  16.281  17.542  1.00  0.56           H  
ATOM    326 1HG1 VAL A  22      -3.864  14.581  17.622  1.00  0.56           H  
ATOM    327 2HG1 VAL A  22      -5.402  13.909  17.049  1.00  0.56           H  
ATOM    328 3HG1 VAL A  22      -4.103  14.256  15.890  1.00  0.56           H  
ATOM    329 1HG2 VAL A  22      -3.334  17.008  17.119  1.00  0.56           H  
ATOM    330 2HG2 VAL A  22      -3.552  16.738  15.392  1.00  0.56           H  
ATOM    331 3HG2 VAL A  22      -4.495  17.988  16.203  1.00  0.56           H  
ATOM    332  N   ARG A  23      -7.495  13.998  15.174  1.00  0.56           N  
ATOM    333  CA  ARG A  23      -8.521  13.029  15.508  1.00  0.56           C  
ATOM    334  C   ARG A  23      -7.886  11.938  16.345  1.00  0.56           C  
ATOM    335  O   ARG A  23      -7.029  11.188  15.851  1.00  0.56           O  
ATOM    336  CB  ARG A  23      -9.171  12.453  14.267  1.00  0.56           C  
ATOM    337  CG  ARG A  23     -10.214  11.417  14.534  1.00  0.56           C  
ATOM    338  CD  ARG A  23     -11.369  11.992  15.235  1.00  0.56           C  
ATOM    339  NE  ARG A  23     -12.508  11.111  15.220  1.00  0.56           N  
ATOM    340  CZ  ARG A  23     -12.750  10.170  16.155  1.00  0.56           C  
ATOM    341  NH1 ARG A  23     -11.936   9.984  17.146  1.00  0.56           N  
ATOM    342  NH2 ARG A  23     -13.803   9.398  16.128  1.00  0.56           N  
ATOM    343  H   ARG A  23      -6.863  13.831  14.397  1.00  0.56           H  
ATOM    344  HA  ARG A  23      -9.295  13.515  16.104  1.00  0.56           H  
ATOM    345 1HB  ARG A  23      -9.667  13.249  13.725  1.00  0.56           H  
ATOM    346 2HB  ARG A  23      -8.417  12.025  13.609  1.00  0.56           H  
ATOM    347 1HG  ARG A  23     -10.551  11.033  13.584  1.00  0.56           H  
ATOM    348 2HG  ARG A  23      -9.798  10.609  15.138  1.00  0.56           H  
ATOM    349 1HD  ARG A  23     -11.105  12.191  16.273  1.00  0.56           H  
ATOM    350 2HD  ARG A  23     -11.652  12.920  14.750  1.00  0.56           H  
ATOM    351  HE  ARG A  23     -13.198  11.263  14.490  1.00  0.56           H  
ATOM    352 1HH1 ARG A  23     -11.089  10.540  17.232  1.00  0.56           H  
ATOM    353 2HH1 ARG A  23     -12.196   9.270  17.832  1.00  0.56           H  
ATOM    354 1HH2 ARG A  23     -14.509   9.448  15.381  1.00  0.56           H  
ATOM    355 2HH2 ARG A  23     -13.913   8.755  16.908  1.00  0.56           H  
ATOM    356  N   SER A  24      -8.271  11.883  17.618  1.00  0.57           N  
ATOM    357  CA  SER A  24      -7.654  10.971  18.566  1.00  0.57           C  
ATOM    358  C   SER A  24      -8.630  10.004  19.209  1.00  0.57           C  
ATOM    359  O   SER A  24      -9.760  10.347  19.566  1.00  0.57           O  
ATOM    360  CB  SER A  24      -6.988  11.772  19.658  1.00  0.57           C  
ATOM    361  OG  SER A  24      -5.943  12.550  19.153  1.00  0.57           O  
ATOM    362  H   SER A  24      -9.000  12.524  17.942  1.00  0.57           H  
ATOM    363  HA  SER A  24      -6.897  10.389  18.043  1.00  0.57           H  
ATOM    364 1HB  SER A  24      -7.728  12.418  20.130  1.00  0.57           H  
ATOM    365 2HB  SER A  24      -6.606  11.094  20.421  1.00  0.57           H  
ATOM    366  HG  SER A  24      -5.542  12.967  19.919  1.00  0.57           H  
ATOM    367  N   ASP A  25      -8.185   8.779  19.417  1.00  0.59           N  
ATOM    368  CA  ASP A  25      -9.062   7.834  20.073  1.00  0.59           C  
ATOM    369  C   ASP A  25      -8.915   7.940  21.567  1.00  0.59           C  
ATOM    370  O   ASP A  25      -8.126   7.244  22.193  1.00  0.59           O  
ATOM    371  CB  ASP A  25      -8.815   6.411  19.594  1.00  0.59           C  
ATOM    372  CG  ASP A  25      -9.779   5.400  20.187  1.00  0.59           C  
ATOM    373  OD1 ASP A  25     -10.432   5.680  21.183  1.00  0.59           O  
ATOM    374  OD2 ASP A  25      -9.872   4.340  19.615  1.00  0.59           O  
ATOM    375  H   ASP A  25      -7.252   8.513  19.132  1.00  0.59           H  
ATOM    376  HA  ASP A  25     -10.094   8.085  19.823  1.00  0.59           H  
ATOM    377 1HB  ASP A  25      -8.931   6.372  18.516  1.00  0.59           H  
ATOM    378 2HB  ASP A  25      -7.793   6.113  19.830  1.00  0.59           H  
ATOM    379  N   LEU A  26      -9.727   8.803  22.131  1.00  0.61           N  
ATOM    380  CA  LEU A  26      -9.712   9.073  23.554  1.00  0.61           C  
ATOM    381  C   LEU A  26     -10.898   8.359  24.199  1.00  0.61           C  
ATOM    382  O   LEU A  26     -11.387   8.755  25.261  1.00  0.61           O  
ATOM    383  CB  LEU A  26      -9.774  10.577  23.805  1.00  0.61           C  
ATOM    384  CG  LEU A  26      -8.645  11.397  23.111  1.00  0.61           C  
ATOM    385  CD1 LEU A  26      -8.833  12.862  23.367  1.00  0.61           C  
ATOM    386  CD2 LEU A  26      -7.286  10.963  23.610  1.00  0.61           C  
ATOM    387  H   LEU A  26     -10.326   9.334  21.502  1.00  0.61           H  
ATOM    388  HA  LEU A  26      -8.791   8.678  23.984  1.00  0.61           H  
ATOM    389 1HB  LEU A  26     -10.739  10.960  23.508  1.00  0.61           H  
ATOM    390 2HB  LEU A  26      -9.664  10.718  24.868  1.00  0.61           H  
ATOM    391  HG  LEU A  26      -8.712  11.228  22.042  1.00  0.61           H  
ATOM    392 1HD1 LEU A  26      -8.055  13.413  22.855  1.00  0.61           H  
ATOM    393 2HD1 LEU A  26      -9.795  13.176  23.007  1.00  0.61           H  
ATOM    394 3HD1 LEU A  26      -8.766  13.055  24.421  1.00  0.61           H  
ATOM    395 1HD2 LEU A  26      -6.507  11.535  23.101  1.00  0.61           H  
ATOM    396 2HD2 LEU A  26      -7.222  11.152  24.663  1.00  0.61           H  
ATOM    397 3HD2 LEU A  26      -7.138   9.898  23.415  1.00  0.61           H  
ATOM    398  N   ASN A  27     -11.363   7.275  23.557  1.00  0.64           N  
ATOM    399  CA  ASN A  27     -12.525   6.520  24.028  1.00  0.64           C  
ATOM    400  C   ASN A  27     -12.190   5.650  25.217  1.00  0.64           C  
ATOM    401  O   ASN A  27     -12.148   4.422  25.128  1.00  0.64           O  
ATOM    402  CB  ASN A  27     -13.057   5.650  22.910  1.00  0.64           C  
ATOM    403  CG  ASN A  27     -14.397   4.971  23.191  1.00  0.64           C  
ATOM    404  OD1 ASN A  27     -15.162   5.383  24.063  1.00  0.64           O  
ATOM    405  ND2 ASN A  27     -14.678   3.918  22.459  1.00  0.64           N  
ATOM    406  H   ASN A  27     -10.907   6.943  22.692  1.00  0.64           H  
ATOM    407  HA  ASN A  27     -13.294   7.230  24.333  1.00  0.64           H  
ATOM    408 1HB  ASN A  27     -13.155   6.278  22.042  1.00  0.64           H  
ATOM    409 2HB  ASN A  27     -12.317   4.884  22.667  1.00  0.64           H  
ATOM    410 1HD2 ASN A  27     -15.536   3.421  22.596  1.00  0.64           H  
ATOM    411 2HD2 ASN A  27     -14.026   3.605  21.767  1.00  0.64           H  
ATOM    412  N   VAL A  28     -11.955   6.296  26.339  1.00  0.70           N  
ATOM    413  CA  VAL A  28     -11.581   5.594  27.540  1.00  0.70           C  
ATOM    414  C   VAL A  28     -12.763   5.438  28.491  1.00  0.70           C  
ATOM    415  O   VAL A  28     -13.329   6.440  28.917  1.00  0.70           O  
ATOM    416  CB  VAL A  28     -10.466   6.320  28.258  1.00  0.70           C  
ATOM    417  CG1 VAL A  28     -10.156   5.603  29.450  1.00  0.70           C  
ATOM    418  CG2 VAL A  28      -9.276   6.362  27.405  1.00  0.70           C  
ATOM    419  H   VAL A  28     -12.001   7.315  26.310  1.00  0.70           H  
ATOM    420  HA  VAL A  28     -11.171   4.640  27.243  1.00  0.70           H  
ATOM    421  HB  VAL A  28     -10.777   7.333  28.522  1.00  0.70           H  
ATOM    422 1HG1 VAL A  28      -9.347   6.109  29.912  1.00  0.70           H  
ATOM    423 2HG1 VAL A  28     -11.020   5.562  30.104  1.00  0.70           H  
ATOM    424 3HG1 VAL A  28      -9.855   4.603  29.182  1.00  0.70           H  
ATOM    425 1HG2 VAL A  28      -8.477   6.853  27.943  1.00  0.70           H  
ATOM    426 2HG2 VAL A  28      -8.981   5.340  27.173  1.00  0.70           H  
ATOM    427 3HG2 VAL A  28      -9.497   6.905  26.487  1.00  0.70           H  
ATOM    428  N   PRO A  29     -13.143   4.211  28.882  1.00  0.79           N  
ATOM    429  CA  PRO A  29     -14.245   3.941  29.778  1.00  0.79           C  
ATOM    430  C   PRO A  29     -14.111   4.733  31.068  1.00  0.79           C  
ATOM    431  O   PRO A  29     -13.005   4.871  31.622  1.00  0.79           O  
ATOM    432  CB  PRO A  29     -14.099   2.434  30.025  1.00  0.79           C  
ATOM    433  CG  PRO A  29     -13.455   1.908  28.768  1.00  0.79           C  
ATOM    434  CD  PRO A  29     -12.489   2.988  28.346  1.00  0.79           C  
ATOM    435  HA  PRO A  29     -15.193   4.176  29.272  1.00  0.79           H  
ATOM    436 1HB  PRO A  29     -13.492   2.257  30.921  1.00  0.79           H  
ATOM    437 2HB  PRO A  29     -15.086   1.991  30.219  1.00  0.79           H  
ATOM    438 1HG  PRO A  29     -12.955   0.948  28.971  1.00  0.79           H  
ATOM    439 2HG  PRO A  29     -14.223   1.711  28.005  1.00  0.79           H  
ATOM    440 1HD  PRO A  29     -11.496   2.829  28.789  1.00  0.79           H  
ATOM    441 2HD  PRO A  29     -12.479   2.985  27.244  1.00  0.79           H  
ATOM    442  N   LEU A  30     -15.247   5.243  31.531  1.00  0.94           N  
ATOM    443  CA  LEU A  30     -15.304   6.037  32.744  1.00  0.94           C  
ATOM    444  C   LEU A  30     -15.970   5.260  33.876  1.00  0.94           C  
ATOM    445  O   LEU A  30     -16.851   4.418  33.649  1.00  0.94           O  
ATOM    446  CB  LEU A  30     -16.086   7.331  32.509  1.00  0.94           C  
ATOM    447  CG  LEU A  30     -15.615   8.257  31.362  1.00  0.94           C  
ATOM    448  CD1 LEU A  30     -16.535   9.486  31.340  1.00  0.94           C  
ATOM    449  CD2 LEU A  30     -14.170   8.630  31.547  1.00  0.94           C  
ATOM    450  H   LEU A  30     -16.100   5.083  31.014  1.00  0.94           H  
ATOM    451  HA  LEU A  30     -14.290   6.290  33.049  1.00  0.94           H  
ATOM    452 1HB  LEU A  30     -17.127   7.076  32.323  1.00  0.94           H  
ATOM    453 2HB  LEU A  30     -16.046   7.908  33.423  1.00  0.94           H  
ATOM    454  HG  LEU A  30     -15.719   7.743  30.406  1.00  0.94           H  
ATOM    455 1HD1 LEU A  30     -16.250  10.168  30.546  1.00  0.94           H  
ATOM    456 2HD1 LEU A  30     -17.562   9.167  31.188  1.00  0.94           H  
ATOM    457 3HD1 LEU A  30     -16.457  10.007  32.293  1.00  0.94           H  
ATOM    458 1HD2 LEU A  30     -13.857   9.281  30.730  1.00  0.94           H  
ATOM    459 2HD2 LEU A  30     -14.041   9.148  32.495  1.00  0.94           H  
ATOM    460 3HD2 LEU A  30     -13.572   7.725  31.538  1.00  0.94           H  
ATOM    461  N   ASP A  31     -15.617   5.593  35.107  1.00  1.14           N  
ATOM    462  CA  ASP A  31     -16.201   4.949  36.264  1.00  1.14           C  
ATOM    463  C   ASP A  31     -17.567   5.567  36.489  1.00  1.14           C  
ATOM    464  O   ASP A  31     -17.748   6.505  37.271  1.00  1.14           O  
ATOM    465  CB  ASP A  31     -15.307   5.153  37.491  1.00  1.14           C  
ATOM    466  CG  ASP A  31     -15.727   4.356  38.738  1.00  1.14           C  
ATOM    467  OD1 ASP A  31     -16.792   3.789  38.748  1.00  1.14           O  
ATOM    468  OD2 ASP A  31     -14.956   4.330  39.671  1.00  1.14           O  
ATOM    469  H   ASP A  31     -14.897   6.288  35.243  1.00  1.14           H  
ATOM    470  HA  ASP A  31     -16.316   3.883  36.066  1.00  1.14           H  
ATOM    471 1HB  ASP A  31     -14.285   4.893  37.241  1.00  1.14           H  
ATOM    472 2HB  ASP A  31     -15.304   6.212  37.747  1.00  1.14           H  
ATOM    473  N   SER A  32     -18.549   5.013  35.793  1.00  1.36           N  
ATOM    474  CA  SER A  32     -19.898   5.558  35.771  1.00  1.36           C  
ATOM    475  C   SER A  32     -20.705   5.279  37.040  1.00  1.36           C  
ATOM    476  O   SER A  32     -21.729   4.598  37.000  1.00  1.36           O  
ATOM    477  CB  SER A  32     -20.646   4.988  34.585  1.00  1.36           C  
ATOM    478  OG  SER A  32     -20.021   5.339  33.382  1.00  1.36           O  
ATOM    479  H   SER A  32     -18.291   4.248  35.172  1.00  1.36           H  
ATOM    480  HA  SER A  32     -19.819   6.639  35.651  1.00  1.36           H  
ATOM    481 1HB  SER A  32     -20.693   3.903  34.671  1.00  1.36           H  
ATOM    482 2HB  SER A  32     -21.668   5.362  34.590  1.00  1.36           H  
ATOM    483  HG  SER A  32     -19.170   4.867  33.374  1.00  1.36           H  
ATOM    484  N   ASP A  33     -20.271   5.872  38.158  1.00  1.56           N  
ATOM    485  CA  ASP A  33     -20.946   5.707  39.451  1.00  1.56           C  
ATOM    486  C   ASP A  33     -22.103   6.693  39.639  1.00  1.56           C  
ATOM    487  O   ASP A  33     -22.731   6.741  40.694  1.00  1.56           O  
ATOM    488  CB  ASP A  33     -19.960   5.884  40.621  1.00  1.56           C  
ATOM    489  CG  ASP A  33     -19.344   7.320  40.763  1.00  1.56           C  
ATOM    490  OD1 ASP A  33     -19.624   8.182  39.920  1.00  1.56           O  
ATOM    491  OD2 ASP A  33     -18.635   7.538  41.743  1.00  1.56           O  
ATOM    492  H   ASP A  33     -19.400   6.392  38.087  1.00  1.56           H  
ATOM    493  HA  ASP A  33     -21.351   4.695  39.495  1.00  1.56           H  
ATOM    494 1HB  ASP A  33     -20.462   5.630  41.552  1.00  1.56           H  
ATOM    495 2HB  ASP A  33     -19.131   5.173  40.494  1.00  1.56           H  
ATOM    496  N   GLY A  34     -22.366   7.487  38.607  1.00  1.63           N  
ATOM    497  CA  GLY A  34     -23.437   8.471  38.595  1.00  1.63           C  
ATOM    498  C   GLY A  34     -23.042   9.838  39.160  1.00  1.63           C  
ATOM    499  O   GLY A  34     -23.827  10.784  39.067  1.00  1.63           O  
ATOM    500  H   GLY A  34     -21.787   7.387  37.789  1.00  1.63           H  
ATOM    501 1HA  GLY A  34     -23.788   8.595  37.571  1.00  1.63           H  
ATOM    502 2HA  GLY A  34     -24.278   8.081  39.165  1.00  1.63           H  
ATOM    503  N   GLU A  35     -21.845   9.950  39.756  1.00  1.56           N  
ATOM    504  CA  GLU A  35     -21.432  11.219  40.346  1.00  1.56           C  
ATOM    505  C   GLU A  35     -20.084  11.764  39.858  1.00  1.56           C  
ATOM    506  O   GLU A  35     -19.929  12.982  39.744  1.00  1.56           O  
ATOM    507  CB  GLU A  35     -21.393  11.097  41.878  1.00  1.56           C  
ATOM    508  CG  GLU A  35     -22.758  10.802  42.529  1.00  1.56           C  
ATOM    509  CD  GLU A  35     -22.709  10.701  44.044  1.00  1.56           C  
ATOM    510  OE1 GLU A  35     -21.643  10.808  44.602  1.00  1.56           O  
ATOM    511  OE2 GLU A  35     -23.748  10.519  44.636  1.00  1.56           O  
ATOM    512  H   GLU A  35     -21.207   9.152  39.805  1.00  1.56           H  
ATOM    513  HA  GLU A  35     -22.185  11.964  40.095  1.00  1.56           H  
ATOM    514 1HB  GLU A  35     -20.710  10.288  42.152  1.00  1.56           H  
ATOM    515 2HB  GLU A  35     -21.000  12.017  42.306  1.00  1.56           H  
ATOM    516 1HG  GLU A  35     -23.459  11.587  42.246  1.00  1.56           H  
ATOM    517 2HG  GLU A  35     -23.133   9.860  42.129  1.00  1.56           H  
ATOM    518  N   GLN A  36     -19.103  10.890  39.598  1.00  1.38           N  
ATOM    519  CA  GLN A  36     -17.759  11.383  39.285  1.00  1.38           C  
ATOM    520  C   GLN A  36     -17.317  11.180  37.824  1.00  1.38           C  
ATOM    521  O   GLN A  36     -16.770  12.097  37.214  1.00  1.38           O  
ATOM    522  CB  GLN A  36     -16.760  10.694  40.212  1.00  1.38           C  
ATOM    523  CG  GLN A  36     -16.980  10.974  41.688  1.00  1.38           C  
ATOM    524  CD  GLN A  36     -16.004  10.209  42.580  1.00  1.38           C  
ATOM    525  OE1 GLN A  36     -14.910  10.687  42.953  1.00  1.38           O  
ATOM    526  NE2 GLN A  36     -16.385   8.983  42.911  1.00  1.38           N  
ATOM    527  H   GLN A  36     -19.273   9.887  39.692  1.00  1.38           H  
ATOM    528  HA  GLN A  36     -17.736  12.452  39.488  1.00  1.38           H  
ATOM    529 1HB  GLN A  36     -16.795   9.611  40.058  1.00  1.38           H  
ATOM    530 2HB  GLN A  36     -15.773  11.041  39.976  1.00  1.38           H  
ATOM    531 1HG  GLN A  36     -16.868  12.039  41.874  1.00  1.38           H  
ATOM    532 2HG  GLN A  36     -17.993  10.649  41.949  1.00  1.38           H  
ATOM    533 1HE2 GLN A  36     -15.807   8.407  43.482  1.00  1.38           H  
ATOM    534 2HE2 GLN A  36     -17.281   8.600  42.556  1.00  1.38           H  
ATOM    535  N   GLY A  37     -17.527   9.990  37.254  1.00  1.17           N  
ATOM    536  CA  GLY A  37     -17.134   9.756  35.856  1.00  1.17           C  
ATOM    537  C   GLY A  37     -15.615   9.719  35.620  1.00  1.17           C  
ATOM    538  O   GLY A  37     -15.144  10.091  34.550  1.00  1.17           O  
ATOM    539  H   GLY A  37     -17.973   9.247  37.781  1.00  1.17           H  
ATOM    540 1HA  GLY A  37     -17.564   8.807  35.530  1.00  1.17           H  
ATOM    541 2HA  GLY A  37     -17.575  10.528  35.226  1.00  1.17           H  
ATOM    542  N   ARG A  38     -14.847   9.303  36.614  1.00  0.99           N  
ATOM    543  CA  ARG A  38     -13.388   9.291  36.492  1.00  0.99           C  
ATOM    544  C   ARG A  38     -12.880   8.292  35.464  1.00  0.99           C  
ATOM    545  O   ARG A  38     -13.454   7.228  35.271  1.00  0.99           O  
ATOM    546  CB  ARG A  38     -12.750   8.973  37.828  1.00  0.99           C  
ATOM    547  CG  ARG A  38     -12.999  10.020  38.871  1.00  0.99           C  
ATOM    548  CD  ARG A  38     -12.356   9.721  40.172  1.00  0.99           C  
ATOM    549  NE  ARG A  38     -12.753  10.688  41.174  1.00  0.99           N  
ATOM    550  CZ  ARG A  38     -12.176  11.869  41.414  1.00  0.99           C  
ATOM    551  NH1 ARG A  38     -11.122  12.273  40.736  1.00  0.99           N  
ATOM    552  NH2 ARG A  38     -12.711  12.611  42.355  1.00  0.99           N  
ATOM    553  H   ARG A  38     -15.285   9.009  37.475  1.00  0.99           H  
ATOM    554  HA  ARG A  38     -13.067  10.288  36.185  1.00  0.99           H  
ATOM    555 1HB  ARG A  38     -13.142   8.026  38.201  1.00  0.99           H  
ATOM    556 2HB  ARG A  38     -11.672   8.859  37.704  1.00  0.99           H  
ATOM    557 1HG  ARG A  38     -12.635  10.983  38.515  1.00  0.99           H  
ATOM    558 2HG  ARG A  38     -14.058  10.076  39.026  1.00  0.99           H  
ATOM    559 1HD  ARG A  38     -12.662   8.732  40.513  1.00  0.99           H  
ATOM    560 2HD  ARG A  38     -11.273   9.756  40.069  1.00  0.99           H  
ATOM    561  HE  ARG A  38     -13.562  10.475  41.759  1.00  0.99           H  
ATOM    562 1HH1 ARG A  38     -10.729  11.684  40.016  1.00  0.99           H  
ATOM    563 2HH1 ARG A  38     -10.708  13.171  40.937  1.00  0.99           H  
ATOM    564 1HH2 ARG A  38     -13.542  12.234  42.833  1.00  0.99           H  
ATOM    565 2HH2 ARG A  38     -12.327  13.513  42.587  1.00  0.99           H  
ATOM    566  N   ILE A  39     -11.780   8.617  34.818  1.00  0.88           N  
ATOM    567  CA  ILE A  39     -11.189   7.706  33.846  1.00  0.88           C  
ATOM    568  C   ILE A  39     -10.600   6.443  34.439  1.00  0.88           C  
ATOM    569  O   ILE A  39      -9.826   6.504  35.394  1.00  0.88           O  
ATOM    570  CB  ILE A  39     -10.151   8.459  33.026  1.00  0.88           C  
ATOM    571  CG1 ILE A  39     -10.865   9.448  32.216  1.00  0.88           C  
ATOM    572  CG2 ILE A  39      -9.410   7.558  32.204  1.00  0.88           C  
ATOM    573  CD1 ILE A  39     -10.019  10.391  31.581  1.00  0.88           C  
ATOM    574  H   ILE A  39     -11.339   9.509  34.995  1.00  0.88           H  
ATOM    575  HA  ILE A  39     -11.976   7.395  33.165  1.00  0.88           H  
ATOM    576  HB  ILE A  39      -9.471   8.998  33.684  1.00  0.88           H  
ATOM    577 1HG1 ILE A  39     -11.399   8.920  31.436  1.00  0.88           H  
ATOM    578 2HG1 ILE A  39     -11.579   9.958  32.838  1.00  0.88           H  
ATOM    579 1HG2 ILE A  39      -8.696   8.102  31.593  1.00  0.88           H  
ATOM    580 2HG2 ILE A  39      -8.889   6.835  32.817  1.00  0.88           H  
ATOM    581 3HG2 ILE A  39     -10.135   7.088  31.609  1.00  0.88           H  
ATOM    582 1HD1 ILE A  39     -10.628  11.047  30.999  1.00  0.88           H  
ATOM    583 2HD1 ILE A  39      -9.487  10.949  32.337  1.00  0.88           H  
ATOM    584 3HD1 ILE A  39      -9.324   9.879  30.948  1.00  0.88           H  
ATOM    585  N   THR A  40     -10.954   5.293  33.847  1.00  0.81           N  
ATOM    586  CA  THR A  40     -10.463   4.015  34.346  1.00  0.81           C  
ATOM    587  C   THR A  40      -9.265   3.452  33.570  1.00  0.81           C  
ATOM    588  O   THR A  40      -8.577   2.560  34.062  1.00  0.81           O  
ATOM    589  CB  THR A  40     -11.601   2.989  34.333  1.00  0.81           C  
ATOM    590  OG1 THR A  40     -12.037   2.772  32.989  1.00  0.81           O  
ATOM    591  CG2 THR A  40     -12.764   3.522  35.136  1.00  0.81           C  
ATOM    592  H   THR A  40     -11.622   5.296  33.071  1.00  0.81           H  
ATOM    593  HA  THR A  40     -10.148   4.156  35.379  1.00  0.81           H  
ATOM    594  HB  THR A  40     -11.256   2.048  34.757  1.00  0.81           H  
ATOM    595  HG1 THR A  40     -12.332   3.623  32.600  1.00  0.81           H  
ATOM    596 1HG2 THR A  40     -13.586   2.807  35.125  1.00  0.81           H  
ATOM    597 2HG2 THR A  40     -12.448   3.697  36.162  1.00  0.81           H  
ATOM    598 3HG2 THR A  40     -13.092   4.458  34.692  1.00  0.81           H  
ATOM    599  N   ASP A  41      -9.014   3.962  32.367  1.00  0.77           N  
ATOM    600  CA  ASP A  41      -7.900   3.478  31.547  1.00  0.77           C  
ATOM    601  C   ASP A  41      -7.273   4.522  30.640  1.00  0.77           C  
ATOM    602  O   ASP A  41      -7.317   4.387  29.408  1.00  0.77           O  
ATOM    603  CB  ASP A  41      -8.299   2.293  30.673  1.00  0.77           C  
ATOM    604  CG  ASP A  41      -7.065   1.732  29.871  1.00  0.77           C  
ATOM    605  OD1 ASP A  41      -6.049   2.426  29.758  1.00  0.77           O  
ATOM    606  OD2 ASP A  41      -7.155   0.625  29.377  1.00  0.77           O  
ATOM    607  H   ASP A  41      -9.614   4.694  32.020  1.00  0.77           H  
ATOM    608  HA  ASP A  41      -7.143   3.095  32.224  1.00  0.77           H  
ATOM    609 1HB  ASP A  41      -8.697   1.495  31.305  1.00  0.77           H  
ATOM    610 2HB  ASP A  41      -9.080   2.580  29.980  1.00  0.77           H  
ATOM    611  N   PRO A  42      -6.493   5.457  31.182  1.00  0.75           N  
ATOM    612  CA  PRO A  42      -5.962   6.598  30.481  1.00  0.75           C  
ATOM    613  C   PRO A  42      -4.835   6.213  29.533  1.00  0.75           C  
ATOM    614  O   PRO A  42      -4.115   7.088  29.043  1.00  0.75           O  
ATOM    615  CB  PRO A  42      -5.472   7.483  31.631  1.00  0.75           C  
ATOM    616  CG  PRO A  42      -5.055   6.500  32.702  1.00  0.75           C  
ATOM    617  CD  PRO A  42      -6.057   5.354  32.593  1.00  0.75           C  
ATOM    618  HA  PRO A  42      -6.778   7.077  29.929  1.00  0.75           H  
ATOM    619 1HB  PRO A  42      -4.644   8.120  31.287  1.00  0.75           H  
ATOM    620 2HB  PRO A  42      -6.277   8.158  31.961  1.00  0.75           H  
ATOM    621 1HG  PRO A  42      -4.018   6.170  32.524  1.00  0.75           H  
ATOM    622 2HG  PRO A  42      -5.072   6.984  33.691  1.00  0.75           H  
ATOM    623 1HD  PRO A  42      -5.522   4.413  32.774  1.00  0.75           H  
ATOM    624 2HD  PRO A  42      -6.895   5.502  33.288  1.00  0.75           H  
ATOM    625  N   GLY A  43      -4.638   4.907  29.291  1.00  0.74           N  
ATOM    626  CA  GLY A  43      -3.605   4.438  28.396  1.00  0.74           C  
ATOM    627  C   GLY A  43      -3.834   4.958  26.988  1.00  0.74           C  
ATOM    628  O   GLY A  43      -2.883   5.241  26.264  1.00  0.74           O  
ATOM    629  H   GLY A  43      -5.256   4.180  29.679  1.00  0.74           H  
ATOM    630 1HA  GLY A  43      -2.630   4.753  28.763  1.00  0.74           H  
ATOM    631 2HA  GLY A  43      -3.615   3.347  28.392  1.00  0.74           H  
ATOM    632  N   ARG A  44      -5.103   5.098  26.580  1.00  0.72           N  
ATOM    633  CA  ARG A  44      -5.346   5.590  25.206  1.00  0.72           C  
ATOM    634  C   ARG A  44      -4.949   7.064  25.094  1.00  0.72           C  
ATOM    635  O   ARG A  44      -4.457   7.540  24.064  1.00  0.72           O  
ATOM    636  CB  ARG A  44      -6.799   5.460  24.780  1.00  0.72           C  
ATOM    637  CG  ARG A  44      -7.333   4.037  24.561  1.00  0.72           C  
ATOM    638  CD  ARG A  44      -8.761   4.058  24.061  1.00  0.72           C  
ATOM    639  NE  ARG A  44      -9.356   2.713  23.962  1.00  0.72           N  
ATOM    640  CZ  ARG A  44      -9.213   1.864  22.910  1.00  0.72           C  
ATOM    641  NH1 ARG A  44      -8.482   2.206  21.876  1.00  0.72           N  
ATOM    642  NH2 ARG A  44      -9.817   0.685  22.928  1.00  0.72           N  
ATOM    643  H   ARG A  44      -5.862   4.860  27.236  1.00  0.72           H  
ATOM    644  HA  ARG A  44      -4.732   5.012  24.514  1.00  0.72           H  
ATOM    645 1HB  ARG A  44      -7.423   5.961  25.483  1.00  0.72           H  
ATOM    646 2HB  ARG A  44      -6.917   5.974  23.840  1.00  0.72           H  
ATOM    647 1HG  ARG A  44      -6.716   3.524  23.821  1.00  0.72           H  
ATOM    648 2HG  ARG A  44      -7.306   3.492  25.508  1.00  0.72           H  
ATOM    649 1HD  ARG A  44      -9.373   4.648  24.741  1.00  0.72           H  
ATOM    650 2HD  ARG A  44      -8.795   4.521  23.070  1.00  0.72           H  
ATOM    651  HE  ARG A  44      -9.942   2.413  24.729  1.00  0.72           H  
ATOM    652 1HH1 ARG A  44      -8.011   3.100  21.868  1.00  0.72           H  
ATOM    653 2HH1 ARG A  44      -8.374   1.571  21.069  1.00  0.72           H  
ATOM    654 1HH2 ARG A  44     -10.382   0.424  23.723  1.00  0.72           H  
ATOM    655 2HH2 ARG A  44      -9.723   0.054  22.145  1.00  0.72           H  
ATOM    656  N   ILE A  45      -5.196   7.785  26.177  1.00  0.69           N  
ATOM    657  CA  ILE A  45      -4.952   9.209  26.250  1.00  0.69           C  
ATOM    658  C   ILE A  45      -3.449   9.429  26.274  1.00  0.69           C  
ATOM    659  O   ILE A  45      -2.891  10.204  25.490  1.00  0.69           O  
ATOM    660  CB  ILE A  45      -5.636   9.762  27.513  1.00  0.69           C  
ATOM    661  CG1 ILE A  45      -7.149   9.588  27.360  1.00  0.69           C  
ATOM    662  CG2 ILE A  45      -5.310  11.199  27.724  1.00  0.69           C  
ATOM    663  CD1 ILE A  45      -7.918   9.804  28.609  1.00  0.69           C  
ATOM    664  H   ILE A  45      -5.570   7.315  26.989  1.00  0.69           H  
ATOM    665  HA  ILE A  45      -5.365   9.691  25.366  1.00  0.69           H  
ATOM    666  HB  ILE A  45      -5.315   9.192  28.379  1.00  0.69           H  
ATOM    667 1HG1 ILE A  45      -7.514  10.286  26.637  1.00  0.69           H  
ATOM    668 2HG1 ILE A  45      -7.339   8.587  26.995  1.00  0.69           H  
ATOM    669 1HG2 ILE A  45      -5.809  11.567  28.615  1.00  0.69           H  
ATOM    670 2HG2 ILE A  45      -4.233  11.322  27.836  1.00  0.69           H  
ATOM    671 3HG2 ILE A  45      -5.660  11.739  26.866  1.00  0.69           H  
ATOM    672 1HD1 ILE A  45      -8.978   9.655  28.408  1.00  0.69           H  
ATOM    673 2HD1 ILE A  45      -7.595   9.105  29.364  1.00  0.69           H  
ATOM    674 3HD1 ILE A  45      -7.755  10.811  28.959  1.00  0.69           H  
ATOM    675  N   THR A  46      -2.784   8.652  27.126  1.00  0.67           N  
ATOM    676  CA  THR A  46      -1.345   8.687  27.287  1.00  0.67           C  
ATOM    677  C   THR A  46      -0.663   8.357  25.956  1.00  0.67           C  
ATOM    678  O   THR A  46       0.271   9.034  25.533  1.00  0.67           O  
ATOM    679  CB  THR A  46      -0.904   7.668  28.346  1.00  0.67           C  
ATOM    680  OG1 THR A  46      -1.538   7.973  29.598  1.00  0.67           O  
ATOM    681  CG2 THR A  46       0.595   7.732  28.513  1.00  0.67           C  
ATOM    682  H   THR A  46      -3.307   8.022  27.724  1.00  0.67           H  
ATOM    683  HA  THR A  46      -1.048   9.681  27.612  1.00  0.67           H  
ATOM    684  HB  THR A  46      -1.194   6.668  28.034  1.00  0.67           H  
ATOM    685  HG1 THR A  46      -2.504   7.798  29.512  1.00  0.67           H  
ATOM    686 1HG2 THR A  46       0.905   7.011  29.266  1.00  0.67           H  
ATOM    687 2HG2 THR A  46       1.073   7.498  27.563  1.00  0.67           H  
ATOM    688 3HG2 THR A  46       0.883   8.733  28.827  1.00  0.67           H  
ATOM    689  N   ALA A  47      -1.162   7.335  25.263  1.00  0.64           N  
ATOM    690  CA  ALA A  47      -0.615   6.904  23.984  1.00  0.64           C  
ATOM    691  C   ALA A  47      -0.624   8.020  22.934  1.00  0.64           C  
ATOM    692  O   ALA A  47       0.287   8.094  22.109  1.00  0.64           O  
ATOM    693  CB  ALA A  47      -1.404   5.711  23.475  1.00  0.64           C  
ATOM    694  H   ALA A  47      -1.930   6.792  25.652  1.00  0.64           H  
ATOM    695  HA  ALA A  47       0.419   6.605  24.148  1.00  0.64           H  
ATOM    696 1HB  ALA A  47      -0.984   5.356  22.551  1.00  0.64           H  
ATOM    697 2HB  ALA A  47      -1.367   4.913  24.214  1.00  0.64           H  
ATOM    698 3HB  ALA A  47      -2.439   6.006  23.316  1.00  0.64           H  
ATOM    699  N   SER A  48      -1.633   8.903  22.969  1.00  0.63           N  
ATOM    700  CA  SER A  48      -1.735  10.002  22.000  1.00  0.63           C  
ATOM    701  C   SER A  48      -0.796  11.179  22.321  1.00  0.63           C  
ATOM    702  O   SER A  48      -0.634  12.111  21.513  1.00  0.63           O  
ATOM    703  CB  SER A  48      -3.156  10.539  21.944  1.00  0.63           C  
ATOM    704  OG  SER A  48      -3.503  11.290  23.102  1.00  0.63           O  
ATOM    705  H   SER A  48      -2.384   8.779  23.652  1.00  0.63           H  
ATOM    706  HA  SER A  48      -1.475   9.610  21.014  1.00  0.63           H  
ATOM    707 1HB  SER A  48      -3.276  11.155  21.052  1.00  0.63           H  
ATOM    708 2HB  SER A  48      -3.841   9.694  21.847  1.00  0.63           H  
ATOM    709  HG  SER A  48      -3.226  10.768  23.888  1.00  0.63           H  
ATOM    710  N   VAL A  49      -0.175  11.157  23.499  1.00  0.61           N  
ATOM    711  CA  VAL A  49       0.635  12.276  23.933  1.00  0.61           C  
ATOM    712  C   VAL A  49       1.736  12.714  22.984  1.00  0.61           C  
ATOM    713  O   VAL A  49       1.823  13.913  22.754  1.00  0.61           O  
ATOM    714  CB  VAL A  49       1.210  12.026  25.339  1.00  0.61           C  
ATOM    715  CG1 VAL A  49       2.262  13.053  25.697  1.00  0.61           C  
ATOM    716  CG2 VAL A  49       0.106  12.102  26.306  1.00  0.61           C  
ATOM    717  H   VAL A  49      -0.272  10.356  24.125  1.00  0.61           H  
ATOM    718  HA  VAL A  49      -0.045  13.121  24.041  1.00  0.61           H  
ATOM    719  HB  VAL A  49       1.647  11.059  25.400  1.00  0.61           H  
ATOM    720 1HG1 VAL A  49       2.630  12.853  26.706  1.00  0.61           H  
ATOM    721 2HG1 VAL A  49       3.089  12.990  24.993  1.00  0.61           H  
ATOM    722 3HG1 VAL A  49       1.847  14.036  25.666  1.00  0.61           H  
ATOM    723 1HG2 VAL A  49       0.531  11.893  27.270  1.00  0.61           H  
ATOM    724 2HG2 VAL A  49      -0.346  13.091  26.290  1.00  0.61           H  
ATOM    725 3HG2 VAL A  49      -0.642  11.366  26.060  1.00  0.61           H  
ATOM    726  N   PRO A  50       2.603  11.845  22.419  1.00  0.60           N  
ATOM    727  CA  PRO A  50       3.656  12.240  21.497  1.00  0.60           C  
ATOM    728  C   PRO A  50       3.140  12.957  20.238  1.00  0.60           C  
ATOM    729  O   PRO A  50       3.869  13.757  19.646  1.00  0.60           O  
ATOM    730  CB  PRO A  50       4.296  10.893  21.128  1.00  0.60           C  
ATOM    731  CG  PRO A  50       3.958   9.978  22.275  1.00  0.60           C  
ATOM    732  CD  PRO A  50       2.568  10.391  22.675  1.00  0.60           C  
ATOM    733  HA  PRO A  50       4.377  12.872  22.033  1.00  0.60           H  
ATOM    734 1HB  PRO A  50       3.883  10.536  20.172  1.00  0.60           H  
ATOM    735 2HB  PRO A  50       5.379  11.017  20.984  1.00  0.60           H  
ATOM    736 1HG  PRO A  50       4.010   8.926  21.955  1.00  0.60           H  
ATOM    737 2HG  PRO A  50       4.684  10.100  23.091  1.00  0.60           H  
ATOM    738 1HD  PRO A  50       1.854   9.920  22.003  1.00  0.60           H  
ATOM    739 2HD  PRO A  50       2.403  10.117  23.695  1.00  0.60           H  
ATOM    740  N   THR A  51       1.875  12.719  19.847  1.00  0.60           N  
ATOM    741  CA  THR A  51       1.325  13.357  18.654  1.00  0.60           C  
ATOM    742  C   THR A  51       0.966  14.777  19.008  1.00  0.60           C  
ATOM    743  O   THR A  51       1.345  15.739  18.329  1.00  0.60           O  
ATOM    744  CB  THR A  51       0.080  12.586  18.149  1.00  0.60           C  
ATOM    745  OG1 THR A  51       0.472  11.235  17.790  1.00  0.60           O  
ATOM    746  CG2 THR A  51      -0.625  13.270  16.964  1.00  0.60           C  
ATOM    747  H   THR A  51       1.254  12.115  20.382  1.00  0.60           H  
ATOM    748  HA  THR A  51       2.083  13.370  17.872  1.00  0.60           H  
ATOM    749  HB  THR A  51      -0.633  12.526  18.972  1.00  0.60           H  
ATOM    750  HG1 THR A  51      -0.326  10.661  17.690  1.00  0.60           H  
ATOM    751 1HG2 THR A  51      -1.500  12.689  16.687  1.00  0.60           H  
ATOM    752 2HG2 THR A  51      -0.937  14.276  17.254  1.00  0.60           H  
ATOM    753 3HG2 THR A  51       0.030  13.322  16.130  1.00  0.60           H  
ATOM    754  N   LEU A  52       0.236  14.905  20.110  1.00  0.59           N  
ATOM    755  CA  LEU A  52      -0.198  16.215  20.537  1.00  0.59           C  
ATOM    756  C   LEU A  52       1.005  17.036  20.962  1.00  0.59           C  
ATOM    757  O   LEU A  52       1.116  18.214  20.623  1.00  0.59           O  
ATOM    758  CB  LEU A  52      -1.196  16.063  21.684  1.00  0.59           C  
ATOM    759  CG  LEU A  52      -2.518  15.417  21.259  1.00  0.59           C  
ATOM    760  CD1 LEU A  52      -3.406  15.176  22.474  1.00  0.59           C  
ATOM    761  CD2 LEU A  52      -3.189  16.306  20.255  1.00  0.59           C  
ATOM    762  H   LEU A  52      -0.026  14.070  20.641  1.00  0.59           H  
ATOM    763  HA  LEU A  52      -0.685  16.715  19.701  1.00  0.59           H  
ATOM    764 1HB  LEU A  52      -0.744  15.421  22.437  1.00  0.59           H  
ATOM    765 2HB  LEU A  52      -1.401  17.039  22.123  1.00  0.59           H  
ATOM    766  HG  LEU A  52      -2.308  14.445  20.801  1.00  0.59           H  
ATOM    767 1HD1 LEU A  52      -4.337  14.702  22.159  1.00  0.59           H  
ATOM    768 2HD1 LEU A  52      -2.887  14.518  23.177  1.00  0.59           H  
ATOM    769 3HD1 LEU A  52      -3.629  16.123  22.953  1.00  0.59           H  
ATOM    770 1HD2 LEU A  52      -4.114  15.838  19.932  1.00  0.59           H  
ATOM    771 2HD2 LEU A  52      -3.400  17.267  20.718  1.00  0.59           H  
ATOM    772 3HD2 LEU A  52      -2.534  16.446  19.395  1.00  0.59           H  
ATOM    773  N   SER A  53       1.950  16.390  21.640  1.00  0.59           N  
ATOM    774  CA  SER A  53       3.121  17.070  22.137  1.00  0.59           C  
ATOM    775  C   SER A  53       3.973  17.578  21.003  1.00  0.59           C  
ATOM    776  O   SER A  53       4.397  18.724  21.035  1.00  0.59           O  
ATOM    777  CB  SER A  53       3.956  16.130  22.981  1.00  0.59           C  
ATOM    778  OG  SER A  53       3.258  15.732  24.115  1.00  0.59           O  
ATOM    779  H   SER A  53       1.833  15.413  21.865  1.00  0.59           H  
ATOM    780  HA  SER A  53       2.802  17.915  22.745  1.00  0.59           H  
ATOM    781 1HB  SER A  53       4.226  15.259  22.391  1.00  0.59           H  
ATOM    782 2HB  SER A  53       4.878  16.629  23.271  1.00  0.59           H  
ATOM    783  HG  SER A  53       2.540  15.157  23.774  1.00  0.59           H  
ATOM    784  N   ALA A  54       4.202  16.763  19.970  1.00  0.58           N  
ATOM    785  CA  ALA A  54       5.028  17.222  18.869  1.00  0.58           C  
ATOM    786  C   ALA A  54       4.409  18.436  18.170  1.00  0.58           C  
ATOM    787  O   ALA A  54       5.105  19.397  17.828  1.00  0.58           O  
ATOM    788  CB  ALA A  54       5.235  16.085  17.906  1.00  0.58           C  
ATOM    789  H   ALA A  54       3.846  15.806  19.950  1.00  0.58           H  
ATOM    790  HA  ALA A  54       5.993  17.524  19.274  1.00  0.58           H  
ATOM    791 1HB  ALA A  54       5.881  16.413  17.126  1.00  0.58           H  
ATOM    792 2HB  ALA A  54       5.695  15.248  18.429  1.00  0.58           H  
ATOM    793 3HB  ALA A  54       4.278  15.777  17.507  1.00  0.58           H  
ATOM    794  N   LEU A  55       3.086  18.425  17.995  1.00  0.58           N  
ATOM    795  CA  LEU A  55       2.426  19.568  17.380  1.00  0.58           C  
ATOM    796  C   LEU A  55       2.551  20.830  18.225  1.00  0.58           C  
ATOM    797  O   LEU A  55       2.918  21.897  17.715  1.00  0.58           O  
ATOM    798  CB  LEU A  55       0.961  19.219  17.149  1.00  0.58           C  
ATOM    799  CG  LEU A  55       0.686  18.271  16.014  1.00  0.58           C  
ATOM    800  CD1 LEU A  55      -0.737  17.782  16.084  1.00  0.58           C  
ATOM    801  CD2 LEU A  55       0.900  19.057  14.729  1.00  0.58           C  
ATOM    802  H   LEU A  55       2.532  17.611  18.276  1.00  0.58           H  
ATOM    803  HA  LEU A  55       2.894  19.758  16.419  1.00  0.58           H  
ATOM    804 1HB  LEU A  55       0.565  18.768  18.062  1.00  0.58           H  
ATOM    805 2HB  LEU A  55       0.419  20.132  16.951  1.00  0.58           H  
ATOM    806  HG  LEU A  55       1.351  17.410  16.063  1.00  0.58           H  
ATOM    807 1HD1 LEU A  55      -0.934  17.114  15.247  1.00  0.58           H  
ATOM    808 2HD1 LEU A  55      -0.879  17.242  17.021  1.00  0.58           H  
ATOM    809 3HD1 LEU A  55      -1.416  18.630  16.044  1.00  0.58           H  
ATOM    810 1HD2 LEU A  55       0.689  18.440  13.865  1.00  0.58           H  
ATOM    811 2HD2 LEU A  55       0.227  19.898  14.740  1.00  0.58           H  
ATOM    812 3HD2 LEU A  55       1.922  19.415  14.682  1.00  0.58           H  
ATOM    813  N   VAL A  56       2.354  20.672  19.531  1.00  0.58           N  
ATOM    814  CA  VAL A  56       2.473  21.751  20.502  1.00  0.58           C  
ATOM    815  C   VAL A  56       3.885  22.317  20.636  1.00  0.58           C  
ATOM    816  O   VAL A  56       4.074  23.535  20.610  1.00  0.58           O  
ATOM    817  CB  VAL A  56       1.965  21.230  21.844  1.00  0.58           C  
ATOM    818  CG1 VAL A  56       2.286  22.134  22.930  1.00  0.58           C  
ATOM    819  CG2 VAL A  56       0.427  21.095  21.765  1.00  0.58           C  
ATOM    820  H   VAL A  56       2.074  19.752  19.878  1.00  0.58           H  
ATOM    821  HA  VAL A  56       1.810  22.555  20.180  1.00  0.58           H  
ATOM    822  HB  VAL A  56       2.422  20.266  22.049  1.00  0.58           H  
ATOM    823 1HG1 VAL A  56       1.893  21.705  23.826  1.00  0.58           H  
ATOM    824 2HG1 VAL A  56       3.366  22.242  23.007  1.00  0.58           H  
ATOM    825 3HG1 VAL A  56       1.856  23.066  22.771  1.00  0.58           H  
ATOM    826 1HG2 VAL A  56       0.056  20.711  22.709  1.00  0.58           H  
ATOM    827 2HG2 VAL A  56      -0.017  22.077  21.570  1.00  0.58           H  
ATOM    828 3HG2 VAL A  56       0.152  20.419  20.966  1.00  0.58           H  
ATOM    829  N   GLU A  57       4.886  21.446  20.725  1.00  0.57           N  
ATOM    830  CA  GLU A  57       6.280  21.864  20.859  1.00  0.57           C  
ATOM    831  C   GLU A  57       6.724  22.628  19.619  1.00  0.57           C  
ATOM    832  O   GLU A  57       7.527  23.558  19.699  1.00  0.57           O  
ATOM    833  CB  GLU A  57       7.197  20.660  21.106  1.00  0.57           C  
ATOM    834  CG  GLU A  57       7.063  19.994  22.507  1.00  0.57           C  
ATOM    835  CD  GLU A  57       7.498  20.892  23.659  1.00  0.57           C  
ATOM    836  OE1 GLU A  57       8.580  21.422  23.591  1.00  0.57           O  
ATOM    837  OE2 GLU A  57       6.752  21.034  24.617  1.00  0.57           O  
ATOM    838  H   GLU A  57       4.674  20.455  20.726  1.00  0.57           H  
ATOM    839  HA  GLU A  57       6.357  22.533  21.715  1.00  0.57           H  
ATOM    840 1HB  GLU A  57       6.979  19.892  20.358  1.00  0.57           H  
ATOM    841 2HB  GLU A  57       8.235  20.959  20.972  1.00  0.57           H  
ATOM    842 1HG  GLU A  57       6.022  19.723  22.665  1.00  0.57           H  
ATOM    843 2HG  GLU A  57       7.650  19.077  22.519  1.00  0.57           H  
ATOM    844  N   ALA A  58       6.158  22.261  18.472  1.00  0.56           N  
ATOM    845  CA  ALA A  58       6.450  22.896  17.202  1.00  0.56           C  
ATOM    846  C   ALA A  58       5.691  24.228  17.026  1.00  0.56           C  
ATOM    847  O   ALA A  58       5.841  24.889  15.996  1.00  0.56           O  
ATOM    848  CB  ALA A  58       6.117  21.939  16.079  1.00  0.56           C  
ATOM    849  H   ALA A  58       5.524  21.460  18.459  1.00  0.56           H  
ATOM    850  HA  ALA A  58       7.516  23.116  17.173  1.00  0.56           H  
ATOM    851 1HB  ALA A  58       6.367  22.390  15.124  1.00  0.56           H  
ATOM    852 2HB  ALA A  58       6.690  21.022  16.214  1.00  0.56           H  
ATOM    853 3HB  ALA A  58       5.057  21.709  16.121  1.00  0.56           H  
ATOM    854  N   GLY A  59       4.868  24.628  18.007  1.00  0.55           N  
ATOM    855  CA  GLY A  59       4.138  25.891  17.933  1.00  0.55           C  
ATOM    856  C   GLY A  59       2.764  25.843  17.264  1.00  0.55           C  
ATOM    857  O   GLY A  59       2.216  26.884  16.904  1.00  0.55           O  
ATOM    858  H   GLY A  59       4.752  24.069  18.851  1.00  0.55           H  
ATOM    859 1HA  GLY A  59       4.013  26.262  18.951  1.00  0.55           H  
ATOM    860 2HA  GLY A  59       4.758  26.623  17.420  1.00  0.55           H  
ATOM    861  N   ALA A  60       2.206  24.665  17.037  1.00  0.55           N  
ATOM    862  CA  ALA A  60       0.891  24.601  16.397  1.00  0.55           C  
ATOM    863  C   ALA A  60      -0.207  24.975  17.370  1.00  0.55           C  
ATOM    864  O   ALA A  60      -0.045  24.834  18.585  1.00  0.55           O  
ATOM    865  CB  ALA A  60       0.600  23.217  15.873  1.00  0.55           C  
ATOM    866  H   ALA A  60       2.658  23.797  17.327  1.00  0.55           H  
ATOM    867  HA  ALA A  60       0.878  25.307  15.564  1.00  0.55           H  
ATOM    868 1HB  ALA A  60      -0.380  23.215  15.388  1.00  0.55           H  
ATOM    869 2HB  ALA A  60       1.348  22.935  15.174  1.00  0.55           H  
ATOM    870 3HB  ALA A  60       0.596  22.519  16.695  1.00  0.55           H  
ATOM    871  N   LYS A  61      -1.339  25.426  16.853  1.00  0.54           N  
ATOM    872  CA  LYS A  61      -2.520  25.585  17.701  1.00  0.54           C  
ATOM    873  C   LYS A  61      -3.261  24.268  17.547  1.00  0.54           C  
ATOM    874  O   LYS A  61      -3.514  23.852  16.415  1.00  0.54           O  
ATOM    875  CB  LYS A  61      -3.383  26.768  17.267  1.00  0.54           C  
ATOM    876  CG  LYS A  61      -2.722  28.136  17.412  1.00  0.54           C  
ATOM    877  CD  LYS A  61      -3.651  29.254  16.932  1.00  0.54           C  
ATOM    878  CE  LYS A  61      -3.028  30.643  17.136  1.00  0.54           C  
ATOM    879  NZ  LYS A  61      -1.845  30.859  16.286  1.00  0.54           N  
ATOM    880  H   LYS A  61      -1.408  25.570  15.842  1.00  0.54           H  
ATOM    881  HA  LYS A  61      -2.227  25.708  18.745  1.00  0.54           H  
ATOM    882 1HB  LYS A  61      -3.656  26.659  16.228  1.00  0.54           H  
ATOM    883 2HB  LYS A  61      -4.305  26.777  17.852  1.00  0.54           H  
ATOM    884 1HG  LYS A  61      -2.489  28.309  18.460  1.00  0.54           H  
ATOM    885 2HG  LYS A  61      -1.789  28.171  16.839  1.00  0.54           H  
ATOM    886 1HD  LYS A  61      -3.873  29.116  15.874  1.00  0.54           H  
ATOM    887 2HD  LYS A  61      -4.586  29.214  17.496  1.00  0.54           H  
ATOM    888 1HE  LYS A  61      -3.775  31.402  16.917  1.00  0.54           H  
ATOM    889 2HE  LYS A  61      -2.713  30.741  18.168  1.00  0.54           H  
ATOM    890 1HZ  LYS A  61      -1.455  31.766  16.462  1.00  0.54           H  
ATOM    891 2HZ  LYS A  61      -1.135  30.148  16.531  1.00  0.54           H  
ATOM    892 3HZ  LYS A  61      -2.092  30.779  15.312  1.00  0.54           H  
ATOM    893  N   VAL A  62      -3.592  23.584  18.631  1.00  0.54           N  
ATOM    894  CA  VAL A  62      -4.189  22.270  18.424  1.00  0.54           C  
ATOM    895  C   VAL A  62      -5.601  22.111  18.938  1.00  0.54           C  
ATOM    896  O   VAL A  62      -5.923  22.508  20.057  1.00  0.54           O  
ATOM    897  CB  VAL A  62      -3.279  21.192  19.036  1.00  0.54           C  
ATOM    898  CG1 VAL A  62      -3.904  19.826  18.894  1.00  0.54           C  
ATOM    899  CG2 VAL A  62      -1.918  21.205  18.328  1.00  0.54           C  
ATOM    900  H   VAL A  62      -3.406  23.927  19.580  1.00  0.54           H  
ATOM    901  HA  VAL A  62      -4.220  22.073  17.353  1.00  0.54           H  
ATOM    902  HB  VAL A  62      -3.145  21.400  20.075  1.00  0.54           H  
ATOM    903 1HG1 VAL A  62      -3.246  19.091  19.328  1.00  0.54           H  
ATOM    904 2HG1 VAL A  62      -4.857  19.805  19.404  1.00  0.54           H  
ATOM    905 3HG1 VAL A  62      -4.052  19.609  17.839  1.00  0.54           H  
ATOM    906 1HG2 VAL A  62      -1.279  20.447  18.772  1.00  0.54           H  
ATOM    907 2HG2 VAL A  62      -2.058  20.993  17.267  1.00  0.54           H  
ATOM    908 3HG2 VAL A  62      -1.447  22.181  18.443  1.00  0.54           H  
ATOM    909  N   VAL A  63      -6.434  21.546  18.077  1.00  0.54           N  
ATOM    910  CA  VAL A  63      -7.815  21.235  18.379  1.00  0.54           C  
ATOM    911  C   VAL A  63      -7.913  19.717  18.284  1.00  0.54           C  
ATOM    912  O   VAL A  63      -7.409  19.142  17.322  1.00  0.54           O  
ATOM    913  CB  VAL A  63      -8.777  21.916  17.380  1.00  0.54           C  
ATOM    914  CG1 VAL A  63     -10.214  21.547  17.706  1.00  0.54           C  
ATOM    915  CG2 VAL A  63      -8.600  23.432  17.428  1.00  0.54           C  
ATOM    916  H   VAL A  63      -6.068  21.286  17.159  1.00  0.54           H  
ATOM    917  HA  VAL A  63      -8.050  21.563  19.384  1.00  0.54           H  
ATOM    918  HB  VAL A  63      -8.558  21.556  16.376  1.00  0.54           H  
ATOM    919 1HG1 VAL A  63     -10.881  22.018  16.990  1.00  0.54           H  
ATOM    920 2HG1 VAL A  63     -10.338  20.468  17.660  1.00  0.54           H  
ATOM    921 3HG1 VAL A  63     -10.454  21.892  18.713  1.00  0.54           H  
ATOM    922 1HG2 VAL A  63      -9.277  23.893  16.709  1.00  0.54           H  
ATOM    923 2HG2 VAL A  63      -8.826  23.797  18.427  1.00  0.54           H  
ATOM    924 3HG2 VAL A  63      -7.572  23.690  17.173  1.00  0.54           H  
ATOM    925  N   VAL A  64      -8.497  19.071  19.281  1.00  0.54           N  
ATOM    926  CA  VAL A  64      -8.577  17.625  19.275  1.00  0.54           C  
ATOM    927  C   VAL A  64     -10.019  17.147  19.229  1.00  0.54           C  
ATOM    928  O   VAL A  64     -10.880  17.592  19.989  1.00  0.54           O  
ATOM    929  CB  VAL A  64      -7.877  17.039  20.525  1.00  0.54           C  
ATOM    930  CG1 VAL A  64      -7.950  15.499  20.507  1.00  0.54           C  
ATOM    931  CG2 VAL A  64      -6.471  17.535  20.571  1.00  0.54           C  
ATOM    932  H   VAL A  64      -8.868  19.597  20.057  1.00  0.54           H  
ATOM    933  HA  VAL A  64      -8.061  17.254  18.394  1.00  0.54           H  
ATOM    934  HB  VAL A  64      -8.388  17.375  21.413  1.00  0.54           H  
ATOM    935 1HG1 VAL A  64      -7.460  15.110  21.391  1.00  0.54           H  
ATOM    936 2HG1 VAL A  64      -8.989  15.169  20.495  1.00  0.54           H  
ATOM    937 3HG1 VAL A  64      -7.443  15.124  19.612  1.00  0.54           H  
ATOM    938 1HG2 VAL A  64      -5.972  17.142  21.455  1.00  0.54           H  
ATOM    939 2HG2 VAL A  64      -5.953  17.213  19.679  1.00  0.54           H  
ATOM    940 3HG2 VAL A  64      -6.482  18.618  20.615  1.00  0.54           H  
ATOM    941  N   ALA A  65     -10.292  16.246  18.313  1.00  0.55           N  
ATOM    942  CA  ALA A  65     -11.609  15.661  18.198  1.00  0.55           C  
ATOM    943  C   ALA A  65     -11.527  14.237  18.711  1.00  0.55           C  
ATOM    944  O   ALA A  65     -10.527  13.550  18.495  1.00  0.55           O  
ATOM    945  CB  ALA A  65     -12.086  15.718  16.763  1.00  0.55           C  
ATOM    946  H   ALA A  65      -9.540  15.932  17.706  1.00  0.55           H  
ATOM    947  HA  ALA A  65     -12.304  16.212  18.831  1.00  0.55           H  
ATOM    948 1HB  ALA A  65     -13.054  15.279  16.682  1.00  0.55           H  
ATOM    949 2HB  ALA A  65     -12.130  16.750  16.436  1.00  0.55           H  
ATOM    950 3HB  ALA A  65     -11.390  15.170  16.130  1.00  0.55           H  
ATOM    951  N   ALA A  66     -12.568  13.786  19.384  1.00  0.57           N  
ATOM    952  CA  ALA A  66     -12.593  12.425  19.894  1.00  0.57           C  
ATOM    953  C   ALA A  66     -14.004  11.982  20.180  1.00  0.57           C  
ATOM    954  O   ALA A  66     -14.897  12.810  20.383  1.00  0.57           O  
ATOM    955  CB  ALA A  66     -11.756  12.296  21.145  1.00  0.57           C  
ATOM    956  H   ALA A  66     -13.356  14.395  19.550  1.00  0.57           H  
ATOM    957  HA  ALA A  66     -12.179  11.769  19.134  1.00  0.57           H  
ATOM    958 1HB  ALA A  66     -11.785  11.261  21.474  1.00  0.57           H  
ATOM    959 2HB  ALA A  66     -10.729  12.578  20.919  1.00  0.57           H  
ATOM    960 3HB  ALA A  66     -12.148  12.938  21.925  1.00  0.57           H  
ATOM    961  N   HIS A  67     -14.178  10.676  20.263  1.00  0.59           N  
ATOM    962  CA  HIS A  67     -15.449  10.092  20.621  1.00  0.59           C  
ATOM    963  C   HIS A  67     -15.352   9.417  21.979  1.00  0.59           C  
ATOM    964  O   HIS A  67     -14.275   9.009  22.410  1.00  0.59           O  
ATOM    965  CB  HIS A  67     -15.856   9.063  19.554  1.00  0.59           C  
ATOM    966  CG  HIS A  67     -14.927   7.866  19.452  1.00  0.59           C  
ATOM    967  ND1 HIS A  67     -13.713   7.911  18.774  1.00  0.59           N  
ATOM    968  CD2 HIS A  67     -15.055   6.593  19.903  1.00  0.59           C  
ATOM    969  CE1 HIS A  67     -13.124   6.723  18.857  1.00  0.59           C  
ATOM    970  NE2 HIS A  67     -13.919   5.907  19.511  1.00  0.59           N  
ATOM    971  H   HIS A  67     -13.398  10.067  20.075  1.00  0.59           H  
ATOM    972  HA  HIS A  67     -16.212  10.863  20.677  1.00  0.59           H  
ATOM    973 1HB  HIS A  67     -16.835   8.678  19.811  1.00  0.59           H  
ATOM    974 2HB  HIS A  67     -15.930   9.541  18.580  1.00  0.59           H  
ATOM    975  HD2 HIS A  67     -15.898   6.189  20.470  1.00  0.59           H  
ATOM    976  HE1 HIS A  67     -12.151   6.457  18.438  1.00  0.59           H  
ATOM    977  HE2 HIS A  67     -13.710   4.935  19.699  1.00  0.59           H  
ATOM    978  N   LEU A  68     -16.484   9.272  22.636  1.00  0.62           N  
ATOM    979  CA  LEU A  68     -16.531   8.495  23.877  1.00  0.62           C  
ATOM    980  C   LEU A  68     -17.861   7.742  24.005  1.00  0.62           C  
ATOM    981  O   LEU A  68     -18.941   8.337  23.982  1.00  0.62           O  
ATOM    982  CB  LEU A  68     -16.225   9.406  25.089  1.00  0.62           C  
ATOM    983  CG  LEU A  68     -16.290   8.785  26.498  1.00  0.62           C  
ATOM    984  CD1 LEU A  68     -15.278   7.687  26.653  1.00  0.62           C  
ATOM    985  CD2 LEU A  68     -15.989   9.849  27.508  1.00  0.62           C  
ATOM    986  H   LEU A  68     -17.325   9.699  22.242  1.00  0.62           H  
ATOM    987  HA  LEU A  68     -15.739   7.757  23.835  1.00  0.62           H  
ATOM    988 1HB  LEU A  68     -15.212   9.770  24.969  1.00  0.62           H  
ATOM    989 2HB  LEU A  68     -16.889  10.260  25.083  1.00  0.62           H  
ATOM    990  HG  LEU A  68     -17.283   8.380  26.670  1.00  0.62           H  
ATOM    991 1HD1 LEU A  68     -15.346   7.276  27.659  1.00  0.62           H  
ATOM    992 2HD1 LEU A  68     -15.473   6.910  25.941  1.00  0.62           H  
ATOM    993 3HD1 LEU A  68     -14.279   8.088  26.493  1.00  0.62           H  
ATOM    994 1HD2 LEU A  68     -16.043   9.413  28.484  1.00  0.62           H  
ATOM    995 2HD2 LEU A  68     -14.990  10.236  27.340  1.00  0.62           H  
ATOM    996 3HD2 LEU A  68     -16.699  10.651  27.428  1.00  0.62           H  
ATOM    997  N   GLY A  69     -17.786   6.418  24.095  1.00  0.65           N  
ATOM    998  CA  GLY A  69     -18.987   5.601  24.192  1.00  0.65           C  
ATOM    999  C   GLY A  69     -19.797   5.680  22.910  1.00  0.65           C  
ATOM   1000  O   GLY A  69     -19.255   5.945  21.835  1.00  0.65           O  
ATOM   1001  H   GLY A  69     -16.875   5.968  24.102  1.00  0.65           H  
ATOM   1002 1HA  GLY A  69     -18.703   4.567  24.384  1.00  0.65           H  
ATOM   1003 2HA  GLY A  69     -19.595   5.922  25.027  1.00  0.65           H  
ATOM   1004  N   ARG A  70     -21.093   5.400  23.024  1.00  0.67           N  
ATOM   1005  CA  ARG A  70     -21.991   5.376  21.875  1.00  0.67           C  
ATOM   1006  C   ARG A  70     -23.309   6.118  22.130  1.00  0.67           C  
ATOM   1007  O   ARG A  70     -24.330   5.468  22.352  1.00  0.67           O  
ATOM   1008  CB  ARG A  70     -22.319   3.945  21.482  1.00  0.67           C  
ATOM   1009  CG  ARG A  70     -21.138   3.117  20.970  1.00  0.67           C  
ATOM   1010  CD  ARG A  70     -21.553   1.745  20.557  1.00  0.67           C  
ATOM   1011  NE  ARG A  70     -20.423   0.955  20.081  1.00  0.67           N  
ATOM   1012  CZ  ARG A  70     -20.499  -0.330  19.675  1.00  0.67           C  
ATOM   1013  NH1 ARG A  70     -21.653  -0.959  19.688  1.00  0.67           N  
ATOM   1014  NH2 ARG A  70     -19.410  -0.957  19.264  1.00  0.67           N  
ATOM   1015  H   ARG A  70     -21.465   5.197  23.941  1.00  0.67           H  
ATOM   1016  HA  ARG A  70     -21.477   5.826  21.030  1.00  0.67           H  
ATOM   1017 1HB  ARG A  70     -22.740   3.422  22.338  1.00  0.67           H  
ATOM   1018 2HB  ARG A  70     -23.078   3.952  20.699  1.00  0.67           H  
ATOM   1019 1HG  ARG A  70     -20.689   3.621  20.112  1.00  0.67           H  
ATOM   1020 2HG  ARG A  70     -20.393   3.017  21.758  1.00  0.67           H  
ATOM   1021 1HD  ARG A  70     -21.997   1.226  21.406  1.00  0.67           H  
ATOM   1022 2HD  ARG A  70     -22.283   1.814  19.752  1.00  0.67           H  
ATOM   1023  HE  ARG A  70     -19.515   1.401  20.056  1.00  0.67           H  
ATOM   1024 1HH1 ARG A  70     -22.486  -0.481  20.003  1.00  0.67           H  
ATOM   1025 2HH1 ARG A  70     -21.708  -1.921  19.385  1.00  0.67           H  
ATOM   1026 1HH2 ARG A  70     -18.522  -0.475  19.254  1.00  0.67           H  
ATOM   1027 2HH2 ARG A  70     -19.466  -1.918  18.961  1.00  0.67           H  
ATOM   1028  N   PRO A  71     -23.326   7.459  22.163  1.00  0.69           N  
ATOM   1029  CA  PRO A  71     -24.507   8.264  22.402  1.00  0.69           C  
ATOM   1030  C   PRO A  71     -25.385   8.143  21.168  1.00  0.69           C  
ATOM   1031  O   PRO A  71     -24.878   7.842  20.089  1.00  0.69           O  
ATOM   1032  CB  PRO A  71     -23.939   9.665  22.595  1.00  0.69           C  
ATOM   1033  CG  PRO A  71     -22.665   9.656  21.797  1.00  0.69           C  
ATOM   1034  CD  PRO A  71     -22.115   8.239  21.890  1.00  0.69           C  
ATOM   1035  HA  PRO A  71     -25.027   7.904  23.303  1.00  0.69           H  
ATOM   1036 1HB  PRO A  71     -24.662  10.413  22.224  1.00  0.69           H  
ATOM   1037 2HB  PRO A  71     -23.794   9.866  23.657  1.00  0.69           H  
ATOM   1038 1HG  PRO A  71     -22.913   9.941  20.774  1.00  0.69           H  
ATOM   1039 2HG  PRO A  71     -21.954  10.404  22.175  1.00  0.69           H  
ATOM   1040 1HD  PRO A  71     -21.687   7.974  20.922  1.00  0.69           H  
ATOM   1041 2HD  PRO A  71     -21.380   8.164  22.691  1.00  0.69           H  
ATOM   1042  N   LYS A  72     -26.687   8.371  21.309  1.00  0.71           N  
ATOM   1043  CA  LYS A  72     -27.566   8.276  20.144  1.00  0.71           C  
ATOM   1044  C   LYS A  72     -27.709   9.571  19.341  1.00  0.71           C  
ATOM   1045  O   LYS A  72     -27.504   9.576  18.127  1.00  0.71           O  
ATOM   1046  CB  LYS A  72     -28.951   7.806  20.593  1.00  0.71           C  
ATOM   1047  CG  LYS A  72     -29.959   7.632  19.461  1.00  0.71           C  
ATOM   1048  CD  LYS A  72     -31.284   7.072  19.977  1.00  0.71           C  
ATOM   1049  CE  LYS A  72     -32.299   6.914  18.851  1.00  0.71           C  
ATOM   1050  NZ  LYS A  72     -33.595   6.369  19.345  1.00  0.71           N  
ATOM   1051  H   LYS A  72     -27.066   8.604  22.214  1.00  0.71           H  
ATOM   1052  HA  LYS A  72     -27.152   7.522  19.474  1.00  0.71           H  
ATOM   1053 1HB  LYS A  72     -28.860   6.850  21.108  1.00  0.71           H  
ATOM   1054 2HB  LYS A  72     -29.369   8.521  21.300  1.00  0.71           H  
ATOM   1055 1HG  LYS A  72     -30.142   8.600  18.990  1.00  0.71           H  
ATOM   1056 2HG  LYS A  72     -29.551   6.956  18.711  1.00  0.71           H  
ATOM   1057 1HD  LYS A  72     -31.113   6.100  20.440  1.00  0.71           H  
ATOM   1058 2HD  LYS A  72     -31.692   7.748  20.728  1.00  0.71           H  
ATOM   1059 1HE  LYS A  72     -32.476   7.887  18.393  1.00  0.71           H  
ATOM   1060 2HE  LYS A  72     -31.896   6.237  18.099  1.00  0.71           H  
ATOM   1061 1HZ  LYS A  72     -34.240   6.280  18.573  1.00  0.71           H  
ATOM   1062 2HZ  LYS A  72     -33.443   5.462  19.763  1.00  0.71           H  
ATOM   1063 3HZ  LYS A  72     -33.984   6.996  20.036  1.00  0.71           H  
ATOM   1064  N   ASN A  73     -28.100  10.656  20.007  1.00  0.74           N  
ATOM   1065  CA  ASN A  73     -28.336  11.935  19.337  1.00  0.74           C  
ATOM   1066  C   ASN A  73     -28.454  13.058  20.367  1.00  0.74           C  
ATOM   1067  O   ASN A  73     -29.409  13.076  21.148  1.00  0.74           O  
ATOM   1068  CB  ASN A  73     -29.579  11.860  18.456  1.00  0.74           C  
ATOM   1069  CG  ASN A  73     -29.812  13.099  17.589  1.00  0.74           C  
ATOM   1070  OD1 ASN A  73     -29.470  14.231  17.943  1.00  0.74           O  
ATOM   1071  ND2 ASN A  73     -30.402  12.882  16.436  1.00  0.74           N  
ATOM   1072  H   ASN A  73     -28.238  10.600  21.004  1.00  0.74           H  
ATOM   1073  HA  ASN A  73     -27.472  12.164  18.708  1.00  0.74           H  
ATOM   1074 1HB  ASN A  73     -29.519  10.999  17.796  1.00  0.74           H  
ATOM   1075 2HB  ASN A  73     -30.453  11.716  19.090  1.00  0.74           H  
ATOM   1076 1HD2 ASN A  73     -30.590  13.645  15.816  1.00  0.74           H  
ATOM   1077 2HD2 ASN A  73     -30.666  11.952  16.177  1.00  0.74           H  
ATOM   1078  N   GLY A  74     -27.486  13.970  20.397  1.00  0.76           N  
ATOM   1079  CA  GLY A  74     -27.470  15.033  21.383  1.00  0.76           C  
ATOM   1080  C   GLY A  74     -26.608  14.619  22.562  1.00  0.76           C  
ATOM   1081  O   GLY A  74     -26.161  13.473  22.620  1.00  0.76           O  
ATOM   1082  H   GLY A  74     -26.716  13.948  19.731  1.00  0.76           H  
ATOM   1083 1HA  GLY A  74     -27.073  15.936  20.918  1.00  0.76           H  
ATOM   1084 2HA  GLY A  74     -28.490  15.238  21.704  1.00  0.76           H  
ATOM   1085  N   PRO A  75     -26.353  15.534  23.501  1.00  0.78           N  
ATOM   1086  CA  PRO A  75     -25.479  15.358  24.636  1.00  0.78           C  
ATOM   1087  C   PRO A  75     -25.964  14.380  25.677  1.00  0.78           C  
ATOM   1088  O   PRO A  75     -27.161  14.240  25.934  1.00  0.78           O  
ATOM   1089  CB  PRO A  75     -25.396  16.771  25.211  1.00  0.78           C  
ATOM   1090  CG  PRO A  75     -26.678  17.447  24.775  1.00  0.78           C  
ATOM   1091  CD  PRO A  75     -26.993  16.856  23.421  1.00  0.78           C  
ATOM   1092  HA  PRO A  75     -24.507  15.042  24.277  1.00  0.78           H  
ATOM   1093 1HB  PRO A  75     -25.294  16.715  26.306  1.00  0.78           H  
ATOM   1094 2HB  PRO A  75     -24.493  17.273  24.832  1.00  0.78           H  
ATOM   1095 1HG  PRO A  75     -27.472  17.257  25.513  1.00  0.78           H  
ATOM   1096 2HG  PRO A  75     -26.535  18.539  24.740  1.00  0.78           H  
ATOM   1097 1HD  PRO A  75     -28.081  16.770  23.312  1.00  0.78           H  
ATOM   1098 2HD  PRO A  75     -26.535  17.463  22.624  1.00  0.78           H  
ATOM   1099  N   ASP A  76     -24.992  13.760  26.312  1.00  0.79           N  
ATOM   1100  CA  ASP A  76     -25.157  12.855  27.429  1.00  0.79           C  
ATOM   1101  C   ASP A  76     -23.952  12.989  28.340  1.00  0.79           C  
ATOM   1102  O   ASP A  76     -22.910  12.427  28.017  1.00  0.79           O  
ATOM   1103  CB  ASP A  76     -25.299  11.403  26.973  1.00  0.79           C  
ATOM   1104  CG  ASP A  76     -25.530  10.398  28.149  1.00  0.79           C  
ATOM   1105  OD1 ASP A  76     -25.254  10.732  29.306  1.00  0.79           O  
ATOM   1106  OD2 ASP A  76     -25.974   9.307  27.869  1.00  0.79           O  
ATOM   1107  H   ASP A  76     -24.050  13.940  25.987  1.00  0.79           H  
ATOM   1108  HA  ASP A  76     -26.078  13.104  27.942  1.00  0.79           H  
ATOM   1109 1HB  ASP A  76     -26.143  11.327  26.280  1.00  0.79           H  
ATOM   1110 2HB  ASP A  76     -24.403  11.103  26.426  1.00  0.79           H  
ATOM   1111  N   PRO A  77     -24.044  13.697  29.478  1.00  0.79           N  
ATOM   1112  CA  PRO A  77     -22.964  13.968  30.416  1.00  0.79           C  
ATOM   1113  C   PRO A  77     -22.170  12.717  30.789  1.00  0.79           C  
ATOM   1114  O   PRO A  77     -20.980  12.808  31.097  1.00  0.79           O  
ATOM   1115  CB  PRO A  77     -23.713  14.534  31.624  1.00  0.79           C  
ATOM   1116  CG  PRO A  77     -24.932  15.197  31.026  1.00  0.79           C  
ATOM   1117  CD  PRO A  77     -25.337  14.295  29.878  1.00  0.79           C  
ATOM   1118  HA  PRO A  77     -22.300  14.728  29.981  1.00  0.79           H  
ATOM   1119 1HB  PRO A  77     -23.968  13.719  32.319  1.00  0.79           H  
ATOM   1120 2HB  PRO A  77     -23.067  15.234  32.173  1.00  0.79           H  
ATOM   1121 1HG  PRO A  77     -25.720  15.292  31.788  1.00  0.79           H  
ATOM   1122 2HG  PRO A  77     -24.685  16.217  30.696  1.00  0.79           H  
ATOM   1123 1HD  PRO A  77     -26.037  13.509  30.218  1.00  0.79           H  
ATOM   1124 2HD  PRO A  77     -25.753  14.924  29.074  1.00  0.79           H  
ATOM   1125  N   ALA A  78     -22.803  11.537  30.750  1.00  0.77           N  
ATOM   1126  CA  ALA A  78     -22.118  10.298  31.104  1.00  0.77           C  
ATOM   1127  C   ALA A  78     -20.917  10.061  30.199  1.00  0.77           C  
ATOM   1128  O   ALA A  78     -19.958   9.395  30.584  1.00  0.77           O  
ATOM   1129  CB  ALA A  78     -23.064   9.122  30.989  1.00  0.77           C  
ATOM   1130  H   ALA A  78     -23.777  11.459  30.426  1.00  0.77           H  
ATOM   1131  HA  ALA A  78     -21.765  10.386  32.130  1.00  0.77           H  
ATOM   1132 1HB  ALA A  78     -22.549   8.207  31.272  1.00  0.77           H  
ATOM   1133 2HB  ALA A  78     -23.919   9.280  31.644  1.00  0.77           H  
ATOM   1134 3HB  ALA A  78     -23.413   9.041  29.957  1.00  0.77           H  
ATOM   1135  N   LEU A  79     -21.022  10.553  28.969  1.00  0.74           N  
ATOM   1136  CA  LEU A  79     -20.029  10.387  27.934  1.00  0.74           C  
ATOM   1137  C   LEU A  79     -19.280  11.677  27.630  1.00  0.74           C  
ATOM   1138  O   LEU A  79     -18.737  11.860  26.537  1.00  0.74           O  
ATOM   1139  CB  LEU A  79     -20.716   9.827  26.701  1.00  0.74           C  
ATOM   1140  CG  LEU A  79     -21.339   8.464  26.945  1.00  0.74           C  
ATOM   1141  CD1 LEU A  79     -22.047   8.001  25.700  1.00  0.74           C  
ATOM   1142  CD2 LEU A  79     -20.237   7.515  27.373  1.00  0.74           C  
ATOM   1143  H   LEU A  79     -21.840  11.115  28.741  1.00  0.74           H  
ATOM   1144  HA  LEU A  79     -19.299   9.656  28.277  1.00  0.74           H  
ATOM   1145 1HB  LEU A  79     -21.504  10.512  26.395  1.00  0.74           H  
ATOM   1146 2HB  LEU A  79     -19.991   9.729  25.905  1.00  0.74           H  
ATOM   1147  HG  LEU A  79     -22.086   8.533  27.736  1.00  0.74           H  
ATOM   1148 1HD1 LEU A  79     -22.500   7.026  25.869  1.00  0.74           H  
ATOM   1149 2HD1 LEU A  79     -22.820   8.718  25.443  1.00  0.74           H  
ATOM   1150 3HD1 LEU A  79     -21.330   7.931  24.900  1.00  0.74           H  
ATOM   1151 1HD2 LEU A  79     -20.654   6.526  27.560  1.00  0.74           H  
ATOM   1152 2HD2 LEU A  79     -19.497   7.461  26.592  1.00  0.74           H  
ATOM   1153 3HD2 LEU A  79     -19.765   7.886  28.283  1.00  0.74           H  
ATOM   1154  N   SER A  80     -19.304  12.620  28.565  1.00  0.70           N  
ATOM   1155  CA  SER A  80     -18.568  13.857  28.357  1.00  0.70           C  
ATOM   1156  C   SER A  80     -17.070  13.607  28.317  1.00  0.70           C  
ATOM   1157  O   SER A  80     -16.534  12.767  29.038  1.00  0.70           O  
ATOM   1158  CB  SER A  80     -18.864  14.889  29.421  1.00  0.70           C  
ATOM   1159  OG  SER A  80     -18.049  16.042  29.241  1.00  0.70           O  
ATOM   1160  H   SER A  80     -19.803  12.477  29.445  1.00  0.70           H  
ATOM   1161  HA  SER A  80     -18.866  14.273  27.392  1.00  0.70           H  
ATOM   1162 1HB  SER A  80     -19.913  15.169  29.372  1.00  0.70           H  
ATOM   1163 2HB  SER A  80     -18.685  14.456  30.404  1.00  0.70           H  
ATOM   1164  HG  SER A  80     -18.370  16.478  28.404  1.00  0.70           H  
ATOM   1165  N   LEU A  81     -16.384  14.388  27.507  1.00  0.66           N  
ATOM   1166  CA  LEU A  81     -14.932  14.356  27.442  1.00  0.66           C  
ATOM   1167  C   LEU A  81     -14.248  15.224  28.507  1.00  0.66           C  
ATOM   1168  O   LEU A  81     -13.025  15.274  28.568  1.00  0.66           O  
ATOM   1169  CB  LEU A  81     -14.434  14.732  26.041  1.00  0.66           C  
ATOM   1170  CG  LEU A  81     -14.702  13.708  24.911  1.00  0.66           C  
ATOM   1171  CD1 LEU A  81     -14.271  14.279  23.619  1.00  0.66           C  
ATOM   1172  CD2 LEU A  81     -13.902  12.446  25.159  1.00  0.66           C  
ATOM   1173  H   LEU A  81     -16.905  15.037  26.917  1.00  0.66           H  
ATOM   1174  HA  LEU A  81     -14.622  13.326  27.617  1.00  0.66           H  
ATOM   1175 1HB  LEU A  81     -14.909  15.667  25.746  1.00  0.66           H  
ATOM   1176 2HB  LEU A  81     -13.395  14.889  26.100  1.00  0.66           H  
ATOM   1177  HG  LEU A  81     -15.768  13.478  24.865  1.00  0.66           H  
ATOM   1178 1HD1 LEU A  81     -14.457  13.566  22.824  1.00  0.66           H  
ATOM   1179 2HD1 LEU A  81     -14.822  15.160  23.440  1.00  0.66           H  
ATOM   1180 3HD1 LEU A  81     -13.215  14.516  23.652  1.00  0.66           H  
ATOM   1181 1HD2 LEU A  81     -14.087  11.734  24.351  1.00  0.66           H  
ATOM   1182 2HD2 LEU A  81     -12.839  12.686  25.189  1.00  0.66           H  
ATOM   1183 3HD2 LEU A  81     -14.204  12.013  26.103  1.00  0.66           H  
ATOM   1184  N   ALA A  82     -15.005  15.876  29.385  1.00  0.63           N  
ATOM   1185  CA  ALA A  82     -14.372  16.697  30.417  1.00  0.63           C  
ATOM   1186  C   ALA A  82     -13.266  15.983  31.234  1.00  0.63           C  
ATOM   1187  O   ALA A  82     -12.197  16.580  31.386  1.00  0.63           O  
ATOM   1188  CB  ALA A  82     -15.438  17.244  31.350  1.00  0.63           C  
ATOM   1189  H   ALA A  82     -16.025  15.832  29.324  1.00  0.63           H  
ATOM   1190  HA  ALA A  82     -13.880  17.529  29.921  1.00  0.63           H  
ATOM   1191 1HB  ALA A  82     -14.975  17.905  32.082  1.00  0.63           H  
ATOM   1192 2HB  ALA A  82     -16.171  17.805  30.769  1.00  0.63           H  
ATOM   1193 3HB  ALA A  82     -15.947  16.449  31.865  1.00  0.63           H  
ATOM   1194  N   PRO A  83     -13.413  14.731  31.757  1.00  0.62           N  
ATOM   1195  CA  PRO A  83     -12.351  14.062  32.491  1.00  0.62           C  
ATOM   1196  C   PRO A  83     -11.165  13.733  31.589  1.00  0.62           C  
ATOM   1197  O   PRO A  83     -10.062  13.474  32.076  1.00  0.62           O  
ATOM   1198  CB  PRO A  83     -13.045  12.813  33.047  1.00  0.62           C  
ATOM   1199  CG  PRO A  83     -14.201  12.561  32.128  1.00  0.62           C  
ATOM   1200  CD  PRO A  83     -14.678  13.934  31.705  1.00  0.62           C  
ATOM   1201  HA  PRO A  83     -12.030  14.716  33.315  1.00  0.62           H  
ATOM   1202 1HB  PRO A  83     -12.346  11.994  33.073  1.00  0.62           H  
ATOM   1203 2HB  PRO A  83     -13.367  12.985  34.086  1.00  0.62           H  
ATOM   1204 1HG  PRO A  83     -13.883  11.938  31.276  1.00  0.62           H  
ATOM   1205 2HG  PRO A  83     -14.976  11.986  32.663  1.00  0.62           H  
ATOM   1206 1HD  PRO A  83     -15.078  13.809  30.728  1.00  0.62           H  
ATOM   1207 2HD  PRO A  83     -15.417  14.308  32.418  1.00  0.62           H  
ATOM   1208  N   VAL A  84     -11.396  13.716  30.274  1.00  0.61           N  
ATOM   1209  CA  VAL A  84     -10.366  13.426  29.302  1.00  0.61           C  
ATOM   1210  C   VAL A  84      -9.565  14.680  29.127  1.00  0.61           C  
ATOM   1211  O   VAL A  84      -8.347  14.630  29.028  1.00  0.61           O  
ATOM   1212  CB  VAL A  84     -10.945  12.951  27.976  1.00  0.61           C  
ATOM   1213  CG1 VAL A  84      -9.852  12.811  26.979  1.00  0.61           C  
ATOM   1214  CG2 VAL A  84     -11.699  11.627  28.183  1.00  0.61           C  
ATOM   1215  H   VAL A  84     -12.302  13.969  29.902  1.00  0.61           H  
ATOM   1216  HA  VAL A  84      -9.710  12.649  29.684  1.00  0.61           H  
ATOM   1217  HB  VAL A  84     -11.616  13.689  27.588  1.00  0.61           H  
ATOM   1218 1HG1 VAL A  84     -10.298  12.503  26.050  1.00  0.61           H  
ATOM   1219 2HG1 VAL A  84      -9.352  13.769  26.848  1.00  0.61           H  
ATOM   1220 3HG1 VAL A  84      -9.137  12.077  27.311  1.00  0.61           H  
ATOM   1221 1HG2 VAL A  84     -12.115  11.287  27.237  1.00  0.61           H  
ATOM   1222 2HG2 VAL A  84     -11.020  10.872  28.562  1.00  0.61           H  
ATOM   1223 3HG2 VAL A  84     -12.508  11.782  28.900  1.00  0.61           H  
ATOM   1224  N   ALA A  85     -10.250  15.822  29.071  1.00  0.61           N  
ATOM   1225  CA  ALA A  85      -9.536  17.080  28.966  1.00  0.61           C  
ATOM   1226  C   ALA A  85      -8.613  17.204  30.167  1.00  0.61           C  
ATOM   1227  O   ALA A  85      -7.444  17.575  30.037  1.00  0.61           O  
ATOM   1228  CB  ALA A  85     -10.506  18.252  28.943  1.00  0.61           C  
ATOM   1229  H   ALA A  85     -11.268  15.799  29.116  1.00  0.61           H  
ATOM   1230  HA  ALA A  85      -8.937  17.073  28.057  1.00  0.61           H  
ATOM   1231 1HB  ALA A  85      -9.944  19.186  28.874  1.00  0.61           H  
ATOM   1232 2HB  ALA A  85     -11.172  18.174  28.096  1.00  0.61           H  
ATOM   1233 3HB  ALA A  85     -11.094  18.257  29.854  1.00  0.61           H  
ATOM   1234  N   ALA A  86      -9.125  16.814  31.344  1.00  0.61           N  
ATOM   1235  CA  ALA A  86      -8.320  16.861  32.551  1.00  0.61           C  
ATOM   1236  C   ALA A  86      -7.119  15.921  32.451  1.00  0.61           C  
ATOM   1237  O   ALA A  86      -5.989  16.325  32.749  1.00  0.61           O  
ATOM   1238  CB  ALA A  86      -9.170  16.490  33.752  1.00  0.61           C  
ATOM   1239  H   ALA A  86     -10.105  16.526  31.392  1.00  0.61           H  
ATOM   1240  HA  ALA A  86      -7.949  17.878  32.671  1.00  0.61           H  
ATOM   1241 1HB  ALA A  86      -8.569  16.551  34.656  1.00  0.61           H  
ATOM   1242 2HB  ALA A  86     -10.014  17.176  33.823  1.00  0.61           H  
ATOM   1243 3HB  ALA A  86      -9.540  15.476  33.634  1.00  0.61           H  
ATOM   1244  N   ALA A  87      -7.353  14.682  31.987  1.00  0.61           N  
ATOM   1245  CA  ALA A  87      -6.278  13.705  31.836  1.00  0.61           C  
ATOM   1246  C   ALA A  87      -5.238  14.176  30.828  1.00  0.61           C  
ATOM   1247  O   ALA A  87      -4.036  14.044  31.066  1.00  0.61           O  
ATOM   1248  CB  ALA A  87      -6.855  12.373  31.417  1.00  0.61           C  
ATOM   1249  H   ALA A  87      -8.306  14.391  31.774  1.00  0.61           H  
ATOM   1250  HA  ALA A  87      -5.783  13.595  32.801  1.00  0.61           H  
ATOM   1251 1HB  ALA A  87      -6.062  11.633  31.326  1.00  0.61           H  
ATOM   1252 2HB  ALA A  87      -7.564  12.057  32.163  1.00  0.61           H  
ATOM   1253 3HB  ALA A  87      -7.354  12.497  30.464  1.00  0.61           H  
ATOM   1254  N   LEU A  88      -5.685  14.779  29.725  1.00  0.61           N  
ATOM   1255  CA  LEU A  88      -4.748  15.303  28.750  1.00  0.61           C  
ATOM   1256  C   LEU A  88      -3.937  16.397  29.393  1.00  0.61           C  
ATOM   1257  O   LEU A  88      -2.734  16.464  29.194  1.00  0.61           O  
ATOM   1258  CB  LEU A  88      -5.450  15.840  27.505  1.00  0.61           C  
ATOM   1259  CG  LEU A  88      -6.052  14.854  26.530  1.00  0.61           C  
ATOM   1260  CD1 LEU A  88      -6.892  15.627  25.520  1.00  0.61           C  
ATOM   1261  CD2 LEU A  88      -4.909  14.131  25.804  1.00  0.61           C  
ATOM   1262  H   LEU A  88      -6.681  14.866  29.561  1.00  0.61           H  
ATOM   1263  HA  LEU A  88      -4.077  14.503  28.446  1.00  0.61           H  
ATOM   1264 1HB  LEU A  88      -6.257  16.494  27.836  1.00  0.61           H  
ATOM   1265 2HB  LEU A  88      -4.739  16.428  26.949  1.00  0.61           H  
ATOM   1266  HG  LEU A  88      -6.687  14.139  27.057  1.00  0.61           H  
ATOM   1267 1HD1 LEU A  88      -7.327  14.944  24.804  1.00  0.61           H  
ATOM   1268 2HD1 LEU A  88      -7.675  16.147  26.051  1.00  0.61           H  
ATOM   1269 3HD1 LEU A  88      -6.265  16.348  24.998  1.00  0.61           H  
ATOM   1270 1HD2 LEU A  88      -5.320  13.423  25.080  1.00  0.61           H  
ATOM   1271 2HD2 LEU A  88      -4.296  14.860  25.287  1.00  0.61           H  
ATOM   1272 3HD2 LEU A  88      -4.290  13.601  26.522  1.00  0.61           H  
ATOM   1273  N   GLY A  89      -4.563  17.213  30.230  1.00  0.61           N  
ATOM   1274  CA  GLY A  89      -3.839  18.265  30.913  1.00  0.61           C  
ATOM   1275  C   GLY A  89      -2.656  17.671  31.667  1.00  0.61           C  
ATOM   1276  O   GLY A  89      -1.505  18.078  31.464  1.00  0.61           O  
ATOM   1277  H   GLY A  89      -5.571  17.137  30.366  1.00  0.61           H  
ATOM   1278 1HA  GLY A  89      -3.490  18.998  30.194  1.00  0.61           H  
ATOM   1279 2HA  GLY A  89      -4.509  18.770  31.608  1.00  0.61           H  
ATOM   1280  N   GLU A  90      -2.929  16.686  32.522  1.00  0.62           N  
ATOM   1281  CA  GLU A  90      -1.861  16.071  33.308  1.00  0.62           C  
ATOM   1282  C   GLU A  90      -0.791  15.391  32.441  1.00  0.62           C  
ATOM   1283  O   GLU A  90       0.401  15.456  32.751  1.00  0.62           O  
ATOM   1284  CB  GLU A  90      -2.434  15.037  34.288  1.00  0.62           C  
ATOM   1285  CG  GLU A  90      -3.249  15.623  35.447  1.00  0.62           C  
ATOM   1286  CD  GLU A  90      -3.781  14.565  36.409  1.00  0.62           C  
ATOM   1287  OE1 GLU A  90      -3.623  13.395  36.137  1.00  0.62           O  
ATOM   1288  OE2 GLU A  90      -4.335  14.937  37.419  1.00  0.62           O  
ATOM   1289  H   GLU A  90      -3.903  16.387  32.626  1.00  0.62           H  
ATOM   1290  HA  GLU A  90      -1.373  16.857  33.883  1.00  0.62           H  
ATOM   1291 1HB  GLU A  90      -3.086  14.352  33.739  1.00  0.62           H  
ATOM   1292 2HB  GLU A  90      -1.622  14.447  34.709  1.00  0.62           H  
ATOM   1293 1HG  GLU A  90      -2.625  16.324  36.000  1.00  0.62           H  
ATOM   1294 2HG  GLU A  90      -4.090  16.179  35.027  1.00  0.62           H  
ATOM   1295  N   GLN A  91      -1.214  14.758  31.348  1.00  0.62           N  
ATOM   1296  CA  GLN A  91      -0.308  14.040  30.457  1.00  0.62           C  
ATOM   1297  C   GLN A  91       0.498  14.921  29.487  1.00  0.62           C  
ATOM   1298  O   GLN A  91       1.611  14.558  29.097  1.00  0.62           O  
ATOM   1299  CB  GLN A  91      -1.096  12.999  29.677  1.00  0.62           C  
ATOM   1300  CG  GLN A  91      -1.655  11.852  30.505  1.00  0.62           C  
ATOM   1301  CD  GLN A  91      -0.548  11.036  31.137  1.00  0.62           C  
ATOM   1302  OE1 GLN A  91       0.439  10.706  30.473  1.00  0.62           O  
ATOM   1303  NE2 GLN A  91      -0.696  10.701  32.417  1.00  0.62           N  
ATOM   1304  H   GLN A  91      -2.215  14.735  31.150  1.00  0.62           H  
ATOM   1305  HA  GLN A  91       0.409  13.511  31.083  1.00  0.62           H  
ATOM   1306 1HB  GLN A  91      -1.920  13.484  29.150  1.00  0.62           H  
ATOM   1307 2HB  GLN A  91      -0.469  12.573  28.969  1.00  0.62           H  
ATOM   1308 1HG  GLN A  91      -2.274  12.261  31.302  1.00  0.62           H  
ATOM   1309 2HG  GLN A  91      -2.250  11.197  29.862  1.00  0.62           H  
ATOM   1310 1HE2 GLN A  91       0.009  10.159  32.877  1.00  0.62           H  
ATOM   1311 2HE2 GLN A  91      -1.512  10.992  32.921  1.00  0.62           H  
ATOM   1312  N   LEU A  92      -0.059  16.065  29.094  1.00  0.62           N  
ATOM   1313  CA  LEU A  92       0.590  16.982  28.161  1.00  0.62           C  
ATOM   1314  C   LEU A  92       1.436  18.023  28.905  1.00  0.62           C  
ATOM   1315  O   LEU A  92       2.391  18.569  28.351  1.00  0.62           O  
ATOM   1316  CB  LEU A  92      -0.461  17.697  27.287  1.00  0.62           C  
ATOM   1317  CG  LEU A  92      -1.346  16.773  26.364  1.00  0.62           C  
ATOM   1318  CD1 LEU A  92      -2.384  17.617  25.650  1.00  0.62           C  
ATOM   1319  CD2 LEU A  92      -0.479  16.052  25.378  1.00  0.62           C  
ATOM   1320  H   LEU A  92      -0.986  16.298  29.429  1.00  0.62           H  
ATOM   1321  HA  LEU A  92       1.247  16.405  27.512  1.00  0.62           H  
ATOM   1322 1HB  LEU A  92      -1.141  18.239  27.952  1.00  0.62           H  
ATOM   1323 2HB  LEU A  92       0.047  18.420  26.653  1.00  0.62           H  
ATOM   1324  HG  LEU A  92      -1.863  16.040  26.976  1.00  0.62           H  
ATOM   1325 1HD1 LEU A  92      -3.005  16.988  25.029  1.00  0.62           H  
ATOM   1326 2HD1 LEU A  92      -2.996  18.116  26.386  1.00  0.62           H  
ATOM   1327 3HD1 LEU A  92      -1.881  18.351  25.037  1.00  0.62           H  
ATOM   1328 1HD2 LEU A  92      -1.097  15.406  24.762  1.00  0.62           H  
ATOM   1329 2HD2 LEU A  92       0.049  16.769  24.746  1.00  0.62           H  
ATOM   1330 3HD2 LEU A  92       0.231  15.464  25.926  1.00  0.62           H  
ATOM   1331  N   GLY A  93       1.071  18.320  30.158  1.00  0.62           N  
ATOM   1332  CA  GLY A  93       1.774  19.317  30.965  1.00  0.62           C  
ATOM   1333  C   GLY A  93       1.279  20.742  30.718  1.00  0.62           C  
ATOM   1334  O   GLY A  93       1.833  21.705  31.253  1.00  0.62           O  
ATOM   1335  H   GLY A  93       0.257  17.870  30.576  1.00  0.62           H  
ATOM   1336 1HA  GLY A  93       1.641  19.067  32.018  1.00  0.62           H  
ATOM   1337 2HA  GLY A  93       2.841  19.259  30.760  1.00  0.62           H  
ATOM   1338  N   ARG A  94       0.249  20.863  29.889  1.00  0.62           N  
ATOM   1339  CA  ARG A  94      -0.334  22.143  29.520  1.00  0.62           C  
ATOM   1340  C   ARG A  94      -1.841  22.115  29.657  1.00  0.62           C  
ATOM   1341  O   ARG A  94      -2.473  21.084  29.457  1.00  0.62           O  
ATOM   1342  CB  ARG A  94       0.033  22.527  28.096  1.00  0.62           C  
ATOM   1343  CG  ARG A  94       1.518  22.823  27.882  1.00  0.62           C  
ATOM   1344  CD  ARG A  94       1.788  23.256  26.503  1.00  0.62           C  
ATOM   1345  NE  ARG A  94       3.179  23.684  26.308  1.00  0.62           N  
ATOM   1346  CZ  ARG A  94       4.207  22.881  25.941  1.00  0.62           C  
ATOM   1347  NH1 ARG A  94       4.036  21.601  25.715  1.00  0.62           N  
ATOM   1348  NH2 ARG A  94       5.419  23.373  25.790  1.00  0.62           N  
ATOM   1349  H   ARG A  94      -0.144  20.017  29.506  1.00  0.62           H  
ATOM   1350  HA  ARG A  94       0.056  22.908  30.191  1.00  0.62           H  
ATOM   1351 1HB  ARG A  94      -0.242  21.717  27.420  1.00  0.62           H  
ATOM   1352 2HB  ARG A  94      -0.534  23.411  27.796  1.00  0.62           H  
ATOM   1353 1HG  ARG A  94       1.835  23.610  28.566  1.00  0.62           H  
ATOM   1354 2HG  ARG A  94       2.101  21.919  28.072  1.00  0.62           H  
ATOM   1355 1HD  ARG A  94       1.591  22.425  25.855  1.00  0.62           H  
ATOM   1356 2HD  ARG A  94       1.130  24.087  26.232  1.00  0.62           H  
ATOM   1357  HE  ARG A  94       3.386  24.660  26.460  1.00  0.62           H  
ATOM   1358 1HH1 ARG A  94       3.126  21.177  25.813  1.00  0.62           H  
ATOM   1359 2HH1 ARG A  94       4.854  21.051  25.411  1.00  0.62           H  
ATOM   1360 1HH2 ARG A  94       5.604  24.350  25.947  1.00  0.62           H  
ATOM   1361 2HH2 ARG A  94       6.171  22.730  25.494  1.00  0.62           H  
ATOM   1362  N   HIS A  95      -2.422  23.260  29.977  1.00  0.60           N  
ATOM   1363  CA  HIS A  95      -3.868  23.367  30.105  1.00  0.60           C  
ATOM   1364  C   HIS A  95      -4.613  22.941  28.852  1.00  0.60           C  
ATOM   1365  O   HIS A  95      -4.274  23.350  27.738  1.00  0.60           O  
ATOM   1366  CB  HIS A  95      -4.282  24.796  30.455  1.00  0.60           C  
ATOM   1367  CG  HIS A  95      -5.757  24.938  30.739  1.00  0.60           C  
ATOM   1368  ND1 HIS A  95      -6.345  24.440  31.884  1.00  0.60           N  
ATOM   1369  CD2 HIS A  95      -6.753  25.525  30.030  1.00  0.60           C  
ATOM   1370  CE1 HIS A  95      -7.639  24.710  31.863  1.00  0.60           C  
ATOM   1371  NE2 HIS A  95      -7.911  25.370  30.754  1.00  0.60           N  
ATOM   1372  H   HIS A  95      -1.851  24.077  30.137  1.00  0.60           H  
ATOM   1373  HA  HIS A  95      -4.201  22.717  30.914  1.00  0.60           H  
ATOM   1374 1HB  HIS A  95      -3.730  25.133  31.332  1.00  0.60           H  
ATOM   1375 2HB  HIS A  95      -4.027  25.462  29.630  1.00  0.60           H  
ATOM   1376  HD2 HIS A  95      -6.650  26.026  29.070  1.00  0.60           H  
ATOM   1377  HE1 HIS A  95      -8.359  24.437  32.634  1.00  0.60           H  
ATOM   1378  HE2 HIS A  95      -8.822  25.705  30.484  1.00  0.60           H  
ATOM   1379  N   VAL A  96      -5.628  22.111  29.054  1.00  0.59           N  
ATOM   1380  CA  VAL A  96      -6.481  21.656  27.973  1.00  0.59           C  
ATOM   1381  C   VAL A  96      -7.891  22.147  28.214  1.00  0.59           C  
ATOM   1382  O   VAL A  96      -8.487  21.898  29.265  1.00  0.59           O  
ATOM   1383  CB  VAL A  96      -6.471  20.129  27.854  1.00  0.59           C  
ATOM   1384  CG1 VAL A  96      -7.419  19.663  26.730  1.00  0.59           C  
ATOM   1385  CG2 VAL A  96      -5.083  19.679  27.563  1.00  0.59           C  
ATOM   1386  H   VAL A  96      -5.824  21.804  29.995  1.00  0.59           H  
ATOM   1387  HA  VAL A  96      -6.117  22.076  27.038  1.00  0.59           H  
ATOM   1388  HB  VAL A  96      -6.814  19.692  28.788  1.00  0.59           H  
ATOM   1389 1HG1 VAL A  96      -7.395  18.580  26.663  1.00  0.59           H  
ATOM   1390 2HG1 VAL A  96      -8.436  19.988  26.945  1.00  0.59           H  
ATOM   1391 3HG1 VAL A  96      -7.098  20.093  25.785  1.00  0.59           H  
ATOM   1392 1HG2 VAL A  96      -5.066  18.620  27.489  1.00  0.59           H  
ATOM   1393 2HG2 VAL A  96      -4.755  20.109  26.639  1.00  0.59           H  
ATOM   1394 3HG2 VAL A  96      -4.426  19.994  28.353  1.00  0.59           H  
ATOM   1395  N   GLN A  97      -8.408  22.867  27.239  1.00  0.59           N  
ATOM   1396  CA  GLN A  97      -9.740  23.439  27.333  1.00  0.59           C  
ATOM   1397  C   GLN A  97     -10.747  22.441  26.796  1.00  0.59           C  
ATOM   1398  O   GLN A  97     -10.376  21.594  25.988  1.00  0.59           O  
ATOM   1399  CB  GLN A  97      -9.820  24.734  26.525  1.00  0.59           C  
ATOM   1400  CG  GLN A  97      -8.954  25.858  26.981  1.00  0.59           C  
ATOM   1401  CD  GLN A  97      -9.149  27.068  26.089  1.00  0.59           C  
ATOM   1402  OE1 GLN A  97     -10.275  27.322  25.631  1.00  0.59           O  
ATOM   1403  NE2 GLN A  97      -8.077  27.811  25.835  1.00  0.59           N  
ATOM   1404  H   GLN A  97      -7.846  23.005  26.394  1.00  0.59           H  
ATOM   1405  HA  GLN A  97      -9.969  23.643  28.379  1.00  0.59           H  
ATOM   1406 1HB  GLN A  97      -9.505  24.526  25.512  1.00  0.59           H  
ATOM   1407 2HB  GLN A  97     -10.853  25.079  26.484  1.00  0.59           H  
ATOM   1408 1HG  GLN A  97      -9.217  26.128  28.001  1.00  0.59           H  
ATOM   1409 2HG  GLN A  97      -7.910  25.545  26.923  1.00  0.59           H  
ATOM   1410 1HE2 GLN A  97      -8.151  28.622  25.247  1.00  0.59           H  
ATOM   1411 2HE2 GLN A  97      -7.188  27.559  26.226  1.00  0.59           H  
ATOM   1412  N   LEU A  98     -12.009  22.528  27.220  1.00  0.58           N  
ATOM   1413  CA  LEU A  98     -13.030  21.673  26.612  1.00  0.58           C  
ATOM   1414  C   LEU A  98     -14.115  22.527  25.959  1.00  0.58           C  
ATOM   1415  O   LEU A  98     -14.732  23.371  26.615  1.00  0.58           O  
ATOM   1416  CB  LEU A  98     -13.752  20.779  27.633  1.00  0.58           C  
ATOM   1417  CG  LEU A  98     -14.847  19.837  26.989  1.00  0.58           C  
ATOM   1418  CD1 LEU A  98     -14.150  18.751  26.158  1.00  0.58           C  
ATOM   1419  CD2 LEU A  98     -15.735  19.261  28.030  1.00  0.58           C  
ATOM   1420  H   LEU A  98     -12.269  23.206  27.921  1.00  0.58           H  
ATOM   1421  HA  LEU A  98     -12.567  21.048  25.859  1.00  0.58           H  
ATOM   1422 1HB  LEU A  98     -13.018  20.148  28.133  1.00  0.58           H  
ATOM   1423 2HB  LEU A  98     -14.241  21.409  28.373  1.00  0.58           H  
ATOM   1424  HG  LEU A  98     -15.462  20.419  26.306  1.00  0.58           H  
ATOM   1425 1HD1 LEU A  98     -14.892  18.126  25.690  1.00  0.58           H  
ATOM   1426 2HD1 LEU A  98     -13.544  19.206  25.403  1.00  0.58           H  
ATOM   1427 3HD1 LEU A  98     -13.522  18.141  26.805  1.00  0.58           H  
ATOM   1428 1HD2 LEU A  98     -16.489  18.624  27.556  1.00  0.58           H  
ATOM   1429 2HD2 LEU A  98     -15.160  18.693  28.688  1.00  0.58           H  
ATOM   1430 3HD2 LEU A  98     -16.228  20.063  28.576  1.00  0.58           H  
ATOM   1431  N   ALA A  99     -14.359  22.316  24.675  1.00  0.58           N  
ATOM   1432  CA  ALA A  99     -15.429  23.040  24.007  1.00  0.58           C  
ATOM   1433  C   ALA A  99     -16.704  22.238  24.161  1.00  0.58           C  
ATOM   1434  O   ALA A  99     -16.808  21.134  23.629  1.00  0.58           O  
ATOM   1435  CB  ALA A  99     -15.135  23.268  22.538  1.00  0.58           C  
ATOM   1436  H   ALA A  99     -13.806  21.623  24.174  1.00  0.58           H  
ATOM   1437  HA  ALA A  99     -15.562  24.002  24.501  1.00  0.58           H  
ATOM   1438 1HB  ALA A  99     -15.972  23.805  22.091  1.00  0.58           H  
ATOM   1439 2HB  ALA A  99     -14.245  23.844  22.406  1.00  0.58           H  
ATOM   1440 3HB  ALA A  99     -15.026  22.324  22.045  1.00  0.58           H  
ATOM   1441  N   SER A 100     -17.701  22.782  24.866  1.00  0.59           N  
ATOM   1442  CA  SER A 100     -18.941  22.028  25.085  1.00  0.59           C  
ATOM   1443  C   SER A 100     -19.659  21.719  23.773  1.00  0.59           C  
ATOM   1444  O   SER A 100     -20.423  20.757  23.678  1.00  0.59           O  
ATOM   1445  CB  SER A 100     -19.870  22.810  25.979  1.00  0.59           C  
ATOM   1446  OG  SER A 100     -20.311  23.976  25.339  1.00  0.59           O  
ATOM   1447  H   SER A 100     -17.583  23.698  25.279  1.00  0.59           H  
ATOM   1448  HA  SER A 100     -18.689  21.083  25.572  1.00  0.59           H  
ATOM   1449 1HB  SER A 100     -20.727  22.189  26.240  1.00  0.59           H  
ATOM   1450 2HB  SER A 100     -19.357  23.068  26.903  1.00  0.59           H  
ATOM   1451  HG  SER A 100     -20.776  23.684  24.522  1.00  0.59           H  
ATOM   1452  N   ASP A 101     -19.394  22.537  22.763  1.00  0.60           N  
ATOM   1453  CA  ASP A 101     -19.939  22.321  21.447  1.00  0.60           C  
ATOM   1454  C   ASP A 101     -18.789  21.783  20.607  1.00  0.60           C  
ATOM   1455  O   ASP A 101     -17.637  22.149  20.824  1.00  0.60           O  
ATOM   1456  CB  ASP A 101     -20.496  23.617  20.853  1.00  0.60           C  
ATOM   1457  CG  ASP A 101     -21.636  24.222  21.697  1.00  0.60           C  
ATOM   1458  OD1 ASP A 101     -22.168  23.533  22.537  1.00  0.60           O  
ATOM   1459  OD2 ASP A 101     -21.966  25.363  21.479  1.00  0.60           O  
ATOM   1460  H   ASP A 101     -18.769  23.313  22.925  1.00  0.60           H  
ATOM   1461  HA  ASP A 101     -20.729  21.570  21.489  1.00  0.60           H  
ATOM   1462 1HB  ASP A 101     -19.692  24.350  20.771  1.00  0.60           H  
ATOM   1463 2HB  ASP A 101     -20.864  23.425  19.840  1.00  0.60           H  
ATOM   1464  N   VAL A 102     -19.098  20.967  19.623  1.00  0.60           N  
ATOM   1465  CA  VAL A 102     -18.068  20.460  18.726  1.00  0.60           C  
ATOM   1466  C   VAL A 102     -17.908  21.473  17.615  1.00  0.60           C  
ATOM   1467  O   VAL A 102     -16.817  21.926  17.274  1.00  0.60           O  
ATOM   1468  CB  VAL A 102     -18.525  19.113  18.186  1.00  0.60           C  
ATOM   1469  CG1 VAL A 102     -17.534  18.560  17.191  1.00  0.60           C  
ATOM   1470  CG2 VAL A 102     -18.728  18.202  19.361  1.00  0.60           C  
ATOM   1471  H   VAL A 102     -20.060  20.688  19.504  1.00  0.60           H  
ATOM   1472  HA  VAL A 102     -17.130  20.354  19.268  1.00  0.60           H  
ATOM   1473  HB  VAL A 102     -19.469  19.240  17.658  1.00  0.60           H  
ATOM   1474 1HG1 VAL A 102     -17.893  17.602  16.810  1.00  0.60           H  
ATOM   1475 2HG1 VAL A 102     -17.421  19.254  16.378  1.00  0.60           H  
ATOM   1476 3HG1 VAL A 102     -16.578  18.418  17.683  1.00  0.60           H  
ATOM   1477 1HG2 VAL A 102     -19.082  17.245  19.039  1.00  0.60           H  
ATOM   1478 2HG2 VAL A 102     -17.785  18.101  19.863  1.00  0.60           H  
ATOM   1479 3HG2 VAL A 102     -19.456  18.633  20.046  1.00  0.60           H  
ATOM   1480  N   VAL A 103     -19.053  21.825  17.078  1.00  0.60           N  
ATOM   1481  CA  VAL A 103     -19.234  22.820  16.058  1.00  0.60           C  
ATOM   1482  C   VAL A 103     -20.219  23.863  16.535  1.00  0.60           C  
ATOM   1483  O   VAL A 103     -21.254  23.538  17.117  1.00  0.60           O  
ATOM   1484  CB  VAL A 103     -19.695  22.203  14.744  1.00  0.60           C  
ATOM   1485  CG1 VAL A 103     -20.035  23.279  13.793  1.00  0.60           C  
ATOM   1486  CG2 VAL A 103     -18.554  21.381  14.144  1.00  0.60           C  
ATOM   1487  H   VAL A 103     -19.881  21.371  17.424  1.00  0.60           H  
ATOM   1488  HA  VAL A 103     -18.275  23.310  15.877  1.00  0.60           H  
ATOM   1489  HB  VAL A 103     -20.577  21.581  14.904  1.00  0.60           H  
ATOM   1490 1HG1 VAL A 103     -20.344  22.825  12.885  1.00  0.60           H  
ATOM   1491 2HG1 VAL A 103     -20.850  23.880  14.183  1.00  0.60           H  
ATOM   1492 3HG1 VAL A 103     -19.166  23.909  13.629  1.00  0.60           H  
ATOM   1493 1HG2 VAL A 103     -18.877  20.981  13.205  1.00  0.60           H  
ATOM   1494 2HG2 VAL A 103     -17.683  22.021  13.980  1.00  0.60           H  
ATOM   1495 3HG2 VAL A 103     -18.286  20.577  14.803  1.00  0.60           H  
ATOM   1496  N   GLY A 104     -19.868  25.114  16.318  1.00  0.60           N  
ATOM   1497  CA  GLY A 104     -20.683  26.241  16.712  1.00  0.60           C  
ATOM   1498  C   GLY A 104     -19.768  27.427  16.872  1.00  0.60           C  
ATOM   1499  O   GLY A 104     -18.543  27.272  16.810  1.00  0.60           O  
ATOM   1500  H   GLY A 104     -18.998  25.287  15.836  1.00  0.60           H  
ATOM   1501 1HA  GLY A 104     -21.439  26.443  15.952  1.00  0.60           H  
ATOM   1502 2HA  GLY A 104     -21.195  26.026  17.650  1.00  0.60           H  
ATOM   1503  N   THR A 105     -20.336  28.594  17.138  1.00  0.59           N  
ATOM   1504  CA  THR A 105     -19.518  29.788  17.267  1.00  0.59           C  
ATOM   1505  C   THR A 105     -18.601  29.723  18.483  1.00  0.59           C  
ATOM   1506  O   THR A 105     -17.528  30.318  18.482  1.00  0.59           O  
ATOM   1507  CB  THR A 105     -20.409  31.035  17.330  1.00  0.59           C  
ATOM   1508  OG1 THR A 105     -21.298  30.942  18.453  1.00  0.59           O  
ATOM   1509  CG2 THR A 105     -21.227  31.144  16.054  1.00  0.59           C  
ATOM   1510  H   THR A 105     -21.342  28.661  17.208  1.00  0.59           H  
ATOM   1511  HA  THR A 105     -18.889  29.869  16.379  1.00  0.59           H  
ATOM   1512  HB  THR A 105     -19.789  31.925  17.438  1.00  0.59           H  
ATOM   1513  HG1 THR A 105     -20.812  31.129  19.262  1.00  0.59           H  
ATOM   1514 1HG2 THR A 105     -21.859  32.031  16.100  1.00  0.59           H  
ATOM   1515 2HG2 THR A 105     -20.556  31.220  15.198  1.00  0.59           H  
ATOM   1516 3HG2 THR A 105     -21.852  30.259  15.946  1.00  0.59           H  
ATOM   1517  N   ASP A 106     -18.993  28.963  19.507  1.00  0.58           N  
ATOM   1518  CA  ASP A 106     -18.147  28.822  20.687  1.00  0.58           C  
ATOM   1519  C   ASP A 106     -16.962  27.919  20.364  1.00  0.58           C  
ATOM   1520  O   ASP A 106     -15.828  28.220  20.727  1.00  0.58           O  
ATOM   1521  CB  ASP A 106     -18.918  28.235  21.875  1.00  0.58           C  
ATOM   1522  CG  ASP A 106     -18.132  28.314  23.210  1.00  0.58           C  
ATOM   1523  OD1 ASP A 106     -17.887  29.407  23.666  1.00  0.58           O  
ATOM   1524  OD2 ASP A 106     -17.757  27.280  23.742  1.00  0.58           O  
ATOM   1525  H   ASP A 106     -19.887  28.494  19.460  1.00  0.58           H  
ATOM   1526  HA  ASP A 106     -17.769  29.804  20.968  1.00  0.58           H  
ATOM   1527 1HB  ASP A 106     -19.863  28.766  21.994  1.00  0.58           H  
ATOM   1528 2HB  ASP A 106     -19.161  27.185  21.675  1.00  0.58           H  
ATOM   1529  N   ALA A 107     -17.215  26.806  19.660  1.00  0.57           N  
ATOM   1530  CA  ALA A 107     -16.131  25.885  19.330  1.00  0.57           C  
ATOM   1531  C   ALA A 107     -15.103  26.600  18.482  1.00  0.57           C  
ATOM   1532  O   ALA A 107     -13.891  26.442  18.671  1.00  0.57           O  
ATOM   1533  CB  ALA A 107     -16.660  24.679  18.574  1.00  0.57           C  
ATOM   1534  H   ALA A 107     -18.155  26.605  19.357  1.00  0.57           H  
ATOM   1535  HA  ALA A 107     -15.656  25.560  20.254  1.00  0.57           H  
ATOM   1536 1HB  ALA A 107     -15.834  24.007  18.347  1.00  0.57           H  
ATOM   1537 2HB  ALA A 107     -17.392  24.157  19.183  1.00  0.57           H  
ATOM   1538 3HB  ALA A 107     -17.129  25.001  17.649  1.00  0.57           H  
ATOM   1539  N   LEU A 108     -15.606  27.421  17.560  1.00  0.56           N  
ATOM   1540  CA  LEU A 108     -14.750  28.161  16.670  1.00  0.56           C  
ATOM   1541  C   LEU A 108     -14.014  29.244  17.422  1.00  0.56           C  
ATOM   1542  O   LEU A 108     -12.799  29.354  17.284  1.00  0.56           O  
ATOM   1543  CB  LEU A 108     -15.568  28.746  15.523  1.00  0.56           C  
ATOM   1544  CG  LEU A 108     -14.772  29.534  14.501  1.00  0.56           C  
ATOM   1545  CD1 LEU A 108     -13.717  28.624  13.895  1.00  0.56           C  
ATOM   1546  CD2 LEU A 108     -15.705  30.050  13.425  1.00  0.56           C  
ATOM   1547  H   LEU A 108     -16.616  27.503  17.454  1.00  0.56           H  
ATOM   1548  HA  LEU A 108     -14.008  27.489  16.257  1.00  0.56           H  
ATOM   1549 1HB  LEU A 108     -16.081  27.934  15.010  1.00  0.56           H  
ATOM   1550 2HB  LEU A 108     -16.322  29.412  15.946  1.00  0.56           H  
ATOM   1551  HG  LEU A 108     -14.270  30.375  14.987  1.00  0.56           H  
ATOM   1552 1HD1 LEU A 108     -13.133  29.183  13.158  1.00  0.56           H  
ATOM   1553 2HD1 LEU A 108     -13.053  28.266  14.681  1.00  0.56           H  
ATOM   1554 3HD1 LEU A 108     -14.200  27.777  13.407  1.00  0.56           H  
ATOM   1555 1HD2 LEU A 108     -15.126  30.612  12.684  1.00  0.56           H  
ATOM   1556 2HD2 LEU A 108     -16.200  29.210  12.933  1.00  0.56           H  
ATOM   1557 3HD2 LEU A 108     -16.453  30.701  13.874  1.00  0.56           H  
ATOM   1558  N   ALA A 109     -14.718  30.021  18.248  1.00  0.56           N  
ATOM   1559  CA  ALA A 109     -14.071  31.088  18.992  1.00  0.56           C  
ATOM   1560  C   ALA A 109     -12.981  30.538  19.895  1.00  0.56           C  
ATOM   1561  O   ALA A 109     -11.903  31.126  20.012  1.00  0.56           O  
ATOM   1562  CB  ALA A 109     -15.094  31.829  19.830  1.00  0.56           C  
ATOM   1563  H   ALA A 109     -15.724  29.904  18.348  1.00  0.56           H  
ATOM   1564  HA  ALA A 109     -13.615  31.774  18.278  1.00  0.56           H  
ATOM   1565 1HB  ALA A 109     -14.608  32.637  20.371  1.00  0.56           H  
ATOM   1566 2HB  ALA A 109     -15.866  32.237  19.179  1.00  0.56           H  
ATOM   1567 3HB  ALA A 109     -15.548  31.134  20.539  1.00  0.56           H  
ATOM   1568  N   ARG A 110     -13.233  29.390  20.520  1.00  0.56           N  
ATOM   1569  CA  ARG A 110     -12.216  28.806  21.366  1.00  0.56           C  
ATOM   1570  C   ARG A 110     -11.028  28.379  20.540  1.00  0.56           C  
ATOM   1571  O   ARG A 110      -9.891  28.626  20.919  1.00  0.56           O  
ATOM   1572  CB  ARG A 110     -12.764  27.624  22.126  1.00  0.56           C  
ATOM   1573  CG  ARG A 110     -13.710  27.981  23.235  1.00  0.56           C  
ATOM   1574  CD  ARG A 110     -14.243  26.793  23.874  1.00  0.56           C  
ATOM   1575  NE  ARG A 110     -15.189  27.122  24.917  1.00  0.56           N  
ATOM   1576  CZ  ARG A 110     -14.854  27.406  26.189  1.00  0.56           C  
ATOM   1577  NH1 ARG A 110     -13.585  27.398  26.556  1.00  0.56           N  
ATOM   1578  NH2 ARG A 110     -15.796  27.691  27.071  1.00  0.56           N  
ATOM   1579  H   ARG A 110     -14.140  28.931  20.428  1.00  0.56           H  
ATOM   1580  HA  ARG A 110     -11.892  29.557  22.085  1.00  0.56           H  
ATOM   1581 1HB  ARG A 110     -13.297  26.966  21.437  1.00  0.56           H  
ATOM   1582 2HB  ARG A 110     -11.945  27.060  22.561  1.00  0.56           H  
ATOM   1583 1HG  ARG A 110     -13.180  28.563  23.987  1.00  0.56           H  
ATOM   1584 2HG  ARG A 110     -14.544  28.566  22.845  1.00  0.56           H  
ATOM   1585 1HD  ARG A 110     -14.768  26.208  23.123  1.00  0.56           H  
ATOM   1586 2HD  ARG A 110     -13.437  26.203  24.309  1.00  0.56           H  
ATOM   1587  HE  ARG A 110     -16.190  27.161  24.654  1.00  0.56           H  
ATOM   1588 1HH1 ARG A 110     -12.862  27.195  25.873  1.00  0.56           H  
ATOM   1589 2HH1 ARG A 110     -13.332  27.608  27.508  1.00  0.56           H  
ATOM   1590 1HH2 ARG A 110     -16.773  27.695  26.791  1.00  0.56           H  
ATOM   1591 2HH2 ARG A 110     -15.547  27.901  28.020  1.00  0.56           H  
ATOM   1592  N   ALA A 111     -11.265  27.781  19.371  1.00  0.57           N  
ATOM   1593  CA  ALA A 111     -10.140  27.371  18.547  1.00  0.57           C  
ATOM   1594  C   ALA A 111      -9.324  28.590  18.097  1.00  0.57           C  
ATOM   1595  O   ALA A 111      -8.095  28.612  18.203  1.00  0.57           O  
ATOM   1596  CB  ALA A 111     -10.645  26.599  17.349  1.00  0.57           C  
ATOM   1597  H   ALA A 111     -12.218  27.574  19.065  1.00  0.57           H  
ATOM   1598  HA  ALA A 111      -9.499  26.723  19.139  1.00  0.57           H  
ATOM   1599 1HB  ALA A 111      -9.797  26.281  16.759  1.00  0.57           H  
ATOM   1600 2HB  ALA A 111     -11.210  25.728  17.682  1.00  0.57           H  
ATOM   1601 3HB  ALA A 111     -11.292  27.235  16.744  1.00  0.57           H  
ATOM   1602  N   GLU A 112     -10.022  29.645  17.666  1.00  0.57           N  
ATOM   1603  CA  GLU A 112      -9.388  30.875  17.197  1.00  0.57           C  
ATOM   1604  C   GLU A 112      -8.628  31.584  18.309  1.00  0.57           C  
ATOM   1605  O   GLU A 112      -7.593  32.208  18.068  1.00  0.57           O  
ATOM   1606  CB  GLU A 112     -10.417  31.823  16.561  1.00  0.57           C  
ATOM   1607  CG  GLU A 112     -10.976  31.343  15.205  1.00  0.57           C  
ATOM   1608  CD  GLU A 112     -11.986  32.301  14.584  1.00  0.57           C  
ATOM   1609  OE1 GLU A 112     -12.404  33.223  15.247  1.00  0.57           O  
ATOM   1610  OE2 GLU A 112     -12.316  32.116  13.432  1.00  0.57           O  
ATOM   1611  H   GLU A 112     -11.035  29.576  17.629  1.00  0.57           H  
ATOM   1612  HA  GLU A 112      -8.669  30.606  16.425  1.00  0.57           H  
ATOM   1613 1HB  GLU A 112     -11.261  31.940  17.243  1.00  0.57           H  
ATOM   1614 2HB  GLU A 112      -9.971  32.805  16.419  1.00  0.57           H  
ATOM   1615 1HG  GLU A 112     -10.146  31.213  14.513  1.00  0.57           H  
ATOM   1616 2HG  GLU A 112     -11.444  30.371  15.346  1.00  0.57           H  
ATOM   1617  N   GLY A 113      -9.141  31.472  19.531  1.00  0.58           N  
ATOM   1618  CA  GLY A 113      -8.566  32.104  20.702  1.00  0.58           C  
ATOM   1619  C   GLY A 113      -7.386  31.342  21.313  1.00  0.58           C  
ATOM   1620  O   GLY A 113      -6.829  31.785  22.319  1.00  0.58           O  
ATOM   1621  H   GLY A 113     -10.013  30.962  19.654  1.00  0.58           H  
ATOM   1622 1HA  GLY A 113      -8.247  33.111  20.439  1.00  0.58           H  
ATOM   1623 2HA  GLY A 113      -9.349  32.209  21.452  1.00  0.58           H  
ATOM   1624  N   LEU A 114      -7.001  30.200  20.739  1.00  0.59           N  
ATOM   1625  CA  LEU A 114      -5.879  29.450  21.291  1.00  0.59           C  
ATOM   1626  C   LEU A 114      -4.588  30.164  20.944  1.00  0.59           C  
ATOM   1627  O   LEU A 114      -4.477  30.745  19.863  1.00  0.59           O  
ATOM   1628  CB  LEU A 114      -5.806  28.033  20.698  1.00  0.59           C  
ATOM   1629  CG  LEU A 114      -6.946  27.092  20.983  1.00  0.59           C  
ATOM   1630  CD1 LEU A 114      -6.670  25.762  20.244  1.00  0.59           C  
ATOM   1631  CD2 LEU A 114      -7.114  26.922  22.495  1.00  0.59           C  
ATOM   1632  H   LEU A 114      -7.478  29.839  19.910  1.00  0.59           H  
ATOM   1633  HA  LEU A 114      -5.975  29.396  22.374  1.00  0.59           H  
ATOM   1634 1HB  LEU A 114      -5.769  28.142  19.615  1.00  0.59           H  
ATOM   1635 2HB  LEU A 114      -4.886  27.563  21.006  1.00  0.59           H  
ATOM   1636  HG  LEU A 114      -7.839  27.503  20.582  1.00  0.59           H  
ATOM   1637 1HD1 LEU A 114      -7.477  25.079  20.395  1.00  0.59           H  
ATOM   1638 2HD1 LEU A 114      -6.572  25.959  19.176  1.00  0.59           H  
ATOM   1639 3HD1 LEU A 114      -5.745  25.315  20.619  1.00  0.59           H  
ATOM   1640 1HD2 LEU A 114      -7.936  26.279  22.715  1.00  0.59           H  
ATOM   1641 2HD2 LEU A 114      -6.220  26.505  22.906  1.00  0.59           H  
ATOM   1642 3HD2 LEU A 114      -7.303  27.899  22.938  1.00  0.59           H  
ATOM   1643  N   THR A 115      -3.594  30.116  21.827  1.00  0.59           N  
ATOM   1644  CA  THR A 115      -2.311  30.680  21.451  1.00  0.59           C  
ATOM   1645  C   THR A 115      -1.448  29.539  20.940  1.00  0.59           C  
ATOM   1646  O   THR A 115      -1.848  28.372  21.018  1.00  0.59           O  
ATOM   1647  CB  THR A 115      -1.653  31.452  22.611  1.00  0.59           C  
ATOM   1648  OG1 THR A 115      -1.312  30.578  23.685  1.00  0.59           O  
ATOM   1649  CG2 THR A 115      -2.629  32.494  23.120  1.00  0.59           C  
ATOM   1650  H   THR A 115      -3.693  29.669  22.749  1.00  0.59           H  
ATOM   1651  HA  THR A 115      -2.453  31.386  20.635  1.00  0.59           H  
ATOM   1652  HB  THR A 115      -0.751  31.943  22.256  1.00  0.59           H  
ATOM   1653  HG1 THR A 115      -2.100  30.069  23.980  1.00  0.59           H  
ATOM   1654 1HG2 THR A 115      -2.175  33.053  23.935  1.00  0.59           H  
ATOM   1655 2HG2 THR A 115      -2.889  33.174  22.310  1.00  0.59           H  
ATOM   1656 3HG2 THR A 115      -3.533  31.994  23.480  1.00  0.59           H  
ATOM   1657  N   ASP A 116      -0.307  29.850  20.345  1.00  0.59           N  
ATOM   1658  CA  ASP A 116       0.524  28.765  19.844  1.00  0.59           C  
ATOM   1659  C   ASP A 116       0.886  27.850  21.010  1.00  0.59           C  
ATOM   1660  O   ASP A 116       1.319  28.331  22.057  1.00  0.59           O  
ATOM   1661  CB  ASP A 116       1.767  29.333  19.165  1.00  0.59           C  
ATOM   1662  CG  ASP A 116       1.400  30.117  17.872  1.00  0.59           C  
ATOM   1663  OD1 ASP A 116       0.241  30.056  17.469  1.00  0.59           O  
ATOM   1664  OD2 ASP A 116       2.253  30.736  17.295  1.00  0.59           O  
ATOM   1665  H   ASP A 116      -0.004  30.811  20.277  1.00  0.59           H  
ATOM   1666  HA  ASP A 116      -0.039  28.182  19.114  1.00  0.59           H  
ATOM   1667 1HB  ASP A 116       2.291  29.998  19.851  1.00  0.59           H  
ATOM   1668 2HB  ASP A 116       2.444  28.522  18.908  1.00  0.59           H  
ATOM   1669  N   GLY A 117       0.734  26.541  20.837  1.00  0.58           N  
ATOM   1670  CA  GLY A 117       1.043  25.588  21.894  1.00  0.58           C  
ATOM   1671  C   GLY A 117      -0.161  25.191  22.791  1.00  0.58           C  
ATOM   1672  O   GLY A 117      -0.056  24.268  23.603  1.00  0.58           O  
ATOM   1673  H   GLY A 117       0.383  26.163  19.957  1.00  0.58           H  
ATOM   1674 1HA  GLY A 117       1.443  24.701  21.410  1.00  0.58           H  
ATOM   1675 2HA  GLY A 117       1.841  25.988  22.516  1.00  0.58           H  
ATOM   1676  N   ASP A 118      -1.295  25.889  22.681  1.00  0.57           N  
ATOM   1677  CA  ASP A 118      -2.467  25.525  23.489  1.00  0.57           C  
ATOM   1678  C   ASP A 118      -3.247  24.380  22.857  1.00  0.57           C  
ATOM   1679  O   ASP A 118      -3.219  24.197  21.631  1.00  0.57           O  
ATOM   1680  CB  ASP A 118      -3.429  26.690  23.705  1.00  0.57           C  
ATOM   1681  CG  ASP A 118      -2.983  27.767  24.683  1.00  0.57           C  
ATOM   1682  OD1 ASP A 118      -2.353  27.454  25.663  1.00  0.57           O  
ATOM   1683  OD2 ASP A 118      -3.302  28.925  24.438  1.00  0.57           O  
ATOM   1684  H   ASP A 118      -1.353  26.673  22.027  1.00  0.57           H  
ATOM   1685  HA  ASP A 118      -2.120  25.193  24.468  1.00  0.57           H  
ATOM   1686 1HB  ASP A 118      -3.610  27.163  22.755  1.00  0.57           H  
ATOM   1687 2HB  ASP A 118      -4.365  26.290  24.068  1.00  0.57           H  
ATOM   1688  N   VAL A 119      -3.970  23.630  23.698  1.00  0.55           N  
ATOM   1689  CA  VAL A 119      -4.804  22.542  23.205  1.00  0.55           C  
ATOM   1690  C   VAL A 119      -6.284  22.663  23.605  1.00  0.55           C  
ATOM   1691  O   VAL A 119      -6.621  22.838  24.784  1.00  0.55           O  
ATOM   1692  CB  VAL A 119      -4.260  21.187  23.710  1.00  0.55           C  
ATOM   1693  CG1 VAL A 119      -5.157  20.032  23.217  1.00  0.55           C  
ATOM   1694  CG2 VAL A 119      -2.831  20.981  23.224  1.00  0.55           C  
ATOM   1695  H   VAL A 119      -3.936  23.820  24.693  1.00  0.55           H  
ATOM   1696  HA  VAL A 119      -4.743  22.542  22.121  1.00  0.55           H  
ATOM   1697  HB  VAL A 119      -4.273  21.189  24.786  1.00  0.55           H  
ATOM   1698 1HG1 VAL A 119      -4.771  19.083  23.589  1.00  0.55           H  
ATOM   1699 2HG1 VAL A 119      -6.174  20.168  23.574  1.00  0.55           H  
ATOM   1700 3HG1 VAL A 119      -5.156  20.023  22.127  1.00  0.55           H  
ATOM   1701 1HG2 VAL A 119      -2.454  20.038  23.590  1.00  0.55           H  
ATOM   1702 2HG2 VAL A 119      -2.808  20.975  22.156  1.00  0.55           H  
ATOM   1703 3HG2 VAL A 119      -2.196  21.787  23.594  1.00  0.55           H  
ATOM   1704  N   LEU A 120      -7.150  22.559  22.601  1.00  0.54           N  
ATOM   1705  CA  LEU A 120      -8.596  22.555  22.789  1.00  0.54           C  
ATOM   1706  C   LEU A 120      -9.160  21.191  22.478  1.00  0.54           C  
ATOM   1707  O   LEU A 120      -8.954  20.692  21.381  1.00  0.54           O  
ATOM   1708  CB  LEU A 120      -9.285  23.549  21.846  1.00  0.54           C  
ATOM   1709  CG  LEU A 120     -10.809  23.573  21.888  1.00  0.54           C  
ATOM   1710  CD1 LEU A 120     -11.237  24.047  23.258  1.00  0.54           C  
ATOM   1711  CD2 LEU A 120     -11.315  24.490  20.785  1.00  0.54           C  
ATOM   1712  H   LEU A 120      -6.775  22.465  21.658  1.00  0.54           H  
ATOM   1713  HA  LEU A 120      -8.826  22.802  23.824  1.00  0.54           H  
ATOM   1714 1HB  LEU A 120      -8.965  24.524  22.091  1.00  0.54           H  
ATOM   1715 2HB  LEU A 120      -8.985  23.328  20.828  1.00  0.54           H  
ATOM   1716  HG  LEU A 120     -11.211  22.566  21.735  1.00  0.54           H  
ATOM   1717 1HD1 LEU A 120     -12.300  24.074  23.333  1.00  0.54           H  
ATOM   1718 2HD1 LEU A 120     -10.854  23.352  23.995  1.00  0.54           H  
ATOM   1719 3HD1 LEU A 120     -10.838  25.042  23.443  1.00  0.54           H  
ATOM   1720 1HD2 LEU A 120     -12.405  24.532  20.799  1.00  0.54           H  
ATOM   1721 2HD2 LEU A 120     -10.909  25.478  20.945  1.00  0.54           H  
ATOM   1722 3HD2 LEU A 120     -10.984  24.115  19.820  1.00  0.54           H  
ATOM   1723  N   LEU A 121      -9.860  20.595  23.415  1.00  0.53           N  
ATOM   1724  CA  LEU A 121     -10.511  19.323  23.178  1.00  0.53           C  
ATOM   1725  C   LEU A 121     -11.965  19.624  22.875  1.00  0.53           C  
ATOM   1726  O   LEU A 121     -12.589  20.409  23.582  1.00  0.53           O  
ATOM   1727  CB  LEU A 121     -10.371  18.381  24.386  1.00  0.53           C  
ATOM   1728  CG  LEU A 121     -11.075  16.974  24.267  1.00  0.53           C  
ATOM   1729  CD1 LEU A 121     -10.433  16.174  23.173  1.00  0.53           C  
ATOM   1730  CD2 LEU A 121     -10.934  16.215  25.570  1.00  0.53           C  
ATOM   1731  H   LEU A 121      -9.972  21.038  24.322  1.00  0.53           H  
ATOM   1732  HA  LEU A 121     -10.073  18.843  22.305  1.00  0.53           H  
ATOM   1733 1HB  LEU A 121      -9.311  18.202  24.558  1.00  0.53           H  
ATOM   1734 2HB  LEU A 121     -10.777  18.884  25.267  1.00  0.53           H  
ATOM   1735  HG  LEU A 121     -12.129  17.103  24.024  1.00  0.53           H  
ATOM   1736 1HD1 LEU A 121     -10.927  15.213  23.092  1.00  0.53           H  
ATOM   1737 2HD1 LEU A 121     -10.540  16.704  22.243  1.00  0.53           H  
ATOM   1738 3HD1 LEU A 121      -9.380  16.027  23.393  1.00  0.53           H  
ATOM   1739 1HD2 LEU A 121     -11.389  15.247  25.465  1.00  0.53           H  
ATOM   1740 2HD2 LEU A 121      -9.896  16.082  25.805  1.00  0.53           H  
ATOM   1741 3HD2 LEU A 121     -11.418  16.761  26.363  1.00  0.53           H  
ATOM   1742  N   LEU A 122     -12.476  19.091  21.793  1.00  0.53           N  
ATOM   1743  CA  LEU A 122     -13.870  19.304  21.466  1.00  0.53           C  
ATOM   1744  C   LEU A 122     -14.663  18.283  22.249  1.00  0.53           C  
ATOM   1745  O   LEU A 122     -14.160  17.192  22.485  1.00  0.53           O  
ATOM   1746  CB  LEU A 122     -14.100  19.095  19.967  1.00  0.53           C  
ATOM   1747  CG  LEU A 122     -13.311  20.005  19.043  1.00  0.53           C  
ATOM   1748  CD1 LEU A 122     -13.576  19.579  17.606  1.00  0.53           C  
ATOM   1749  CD2 LEU A 122     -13.706  21.480  19.297  1.00  0.53           C  
ATOM   1750  H   LEU A 122     -11.900  18.497  21.201  1.00  0.53           H  
ATOM   1751  HA  LEU A 122     -14.173  20.299  21.762  1.00  0.53           H  
ATOM   1752 1HB  LEU A 122     -13.840  18.067  19.722  1.00  0.53           H  
ATOM   1753 2HB  LEU A 122     -15.154  19.234  19.761  1.00  0.53           H  
ATOM   1754  HG  LEU A 122     -12.245  19.873  19.239  1.00  0.53           H  
ATOM   1755 1HD1 LEU A 122     -12.994  20.187  16.936  1.00  0.53           H  
ATOM   1756 2HD1 LEU A 122     -13.287  18.544  17.484  1.00  0.53           H  
ATOM   1757 3HD1 LEU A 122     -14.634  19.695  17.380  1.00  0.53           H  
ATOM   1758 1HD2 LEU A 122     -13.137  22.134  18.644  1.00  0.53           H  
ATOM   1759 2HD2 LEU A 122     -14.776  21.615  19.104  1.00  0.53           H  
ATOM   1760 3HD2 LEU A 122     -13.488  21.734  20.332  1.00  0.53           H  
ATOM   1761  N   GLU A 123     -15.895  18.599  22.611  1.00  0.53           N  
ATOM   1762  CA  GLU A 123     -16.780  17.633  23.258  1.00  0.53           C  
ATOM   1763  C   GLU A 123     -17.023  16.445  22.332  1.00  0.53           C  
ATOM   1764  O   GLU A 123     -16.700  16.489  21.148  1.00  0.53           O  
ATOM   1765  CB  GLU A 123     -18.085  18.312  23.709  1.00  0.53           C  
ATOM   1766  CG  GLU A 123     -19.098  17.461  24.477  1.00  0.53           C  
ATOM   1767  CD  GLU A 123     -18.580  16.861  25.776  1.00  0.53           C  
ATOM   1768  OE1 GLU A 123     -17.935  15.852  25.665  1.00  0.53           O  
ATOM   1769  OE2 GLU A 123     -18.851  17.361  26.852  1.00  0.53           O  
ATOM   1770  H   GLU A 123     -16.236  19.552  22.479  1.00  0.53           H  
ATOM   1771  HA  GLU A 123     -16.284  17.252  24.146  1.00  0.53           H  
ATOM   1772 1HB  GLU A 123     -17.838  19.116  24.380  1.00  0.53           H  
ATOM   1773 2HB  GLU A 123     -18.589  18.751  22.844  1.00  0.53           H  
ATOM   1774 1HG  GLU A 123     -19.941  18.108  24.722  1.00  0.53           H  
ATOM   1775 2HG  GLU A 123     -19.473  16.692  23.834  1.00  0.53           H  
ATOM   1776  N   ASN A 124     -17.484  15.349  22.916  1.00  0.54           N  
ATOM   1777  CA  ASN A 124     -17.718  14.103  22.218  1.00  0.54           C  
ATOM   1778  C   ASN A 124     -18.397  14.375  20.896  1.00  0.54           C  
ATOM   1779  O   ASN A 124     -19.548  14.818  20.820  1.00  0.54           O  
ATOM   1780  CB  ASN A 124     -18.569  13.215  23.094  1.00  0.54           C  
ATOM   1781  CG  ASN A 124     -18.700  11.789  22.704  1.00  0.54           C  
ATOM   1782  OD1 ASN A 124     -18.515  11.291  21.571  1.00  0.54           O  
ATOM   1783  ND2 ASN A 124     -19.032  11.046  23.717  1.00  0.54           N  
ATOM   1784  H   ASN A 124     -17.692  15.398  23.912  1.00  0.54           H  
ATOM   1785  HA  ASN A 124     -16.761  13.622  22.013  1.00  0.54           H  
ATOM   1786 1HB  ASN A 124     -18.193  13.258  24.123  1.00  0.54           H  
ATOM   1787 2HB  ASN A 124     -19.555  13.628  23.110  1.00  0.54           H  
ATOM   1788 1HD2 ASN A 124     -19.147  10.049  23.638  1.00  0.54           H  
ATOM   1789 2HD2 ASN A 124     -19.119  11.444  24.651  1.00  0.54           H  
ATOM   1790  N   ILE A 125     -17.690  14.032  19.836  1.00  0.55           N  
ATOM   1791  CA  ILE A 125     -18.159  14.278  18.488  1.00  0.55           C  
ATOM   1792  C   ILE A 125     -19.363  13.442  18.145  1.00  0.55           C  
ATOM   1793  O   ILE A 125     -20.139  13.796  17.263  1.00  0.55           O  
ATOM   1794  CB  ILE A 125     -17.039  14.001  17.490  1.00  0.55           C  
ATOM   1795  CG1 ILE A 125     -16.693  12.549  17.543  1.00  0.55           C  
ATOM   1796  CG2 ILE A 125     -15.850  14.874  17.800  1.00  0.55           C  
ATOM   1797  CD1 ILE A 125     -15.726  12.148  16.561  1.00  0.55           C  
ATOM   1798  H   ILE A 125     -16.757  13.640  19.985  1.00  0.55           H  
ATOM   1799  HA  ILE A 125     -18.430  15.317  18.401  1.00  0.55           H  
ATOM   1800  HB  ILE A 125     -17.391  14.212  16.477  1.00  0.55           H  
ATOM   1801 1HG1 ILE A 125     -16.346  12.298  18.521  1.00  0.55           H  
ATOM   1802 2HG1 ILE A 125     -17.578  11.975  17.329  1.00  0.55           H  
ATOM   1803 1HG2 ILE A 125     -15.084  14.657  17.083  1.00  0.55           H  
ATOM   1804 2HG2 ILE A 125     -16.137  15.918  17.735  1.00  0.55           H  
ATOM   1805 3HG2 ILE A 125     -15.493  14.663  18.805  1.00  0.55           H  
ATOM   1806 1HD1 ILE A 125     -15.587  11.103  16.661  1.00  0.55           H  
ATOM   1807 2HD1 ILE A 125     -16.104  12.373  15.578  1.00  0.55           H  
ATOM   1808 3HD1 ILE A 125     -14.786  12.673  16.722  1.00  0.55           H  
ATOM   1809  N   ARG A 126     -19.605  12.368  18.898  1.00  0.55           N  
ATOM   1810  CA  ARG A 126     -20.720  11.514  18.552  1.00  0.55           C  
ATOM   1811  C   ARG A 126     -22.035  12.097  19.036  1.00  0.55           C  
ATOM   1812  O   ARG A 126     -23.101  11.564  18.740  1.00  0.55           O  
ATOM   1813  CB  ARG A 126     -20.516  10.136  19.121  1.00  0.55           C  
ATOM   1814  CG  ARG A 126     -19.317   9.401  18.572  1.00  0.55           C  
ATOM   1815  CD  ARG A 126     -19.511   8.951  17.189  1.00  0.55           C  
ATOM   1816  NE  ARG A 126     -20.571   7.966  17.105  1.00  0.55           N  
ATOM   1817  CZ  ARG A 126     -20.410   6.640  17.302  1.00  0.55           C  
ATOM   1818  NH1 ARG A 126     -19.223   6.160  17.592  1.00  0.55           N  
ATOM   1819  NH2 ARG A 126     -21.448   5.825  17.193  1.00  0.55           N  
ATOM   1820  H   ARG A 126     -19.005  12.123  19.690  1.00  0.55           H  
ATOM   1821  HA  ARG A 126     -20.762  11.429  17.465  1.00  0.55           H  
ATOM   1822 1HB  ARG A 126     -20.388  10.202  20.191  1.00  0.55           H  
ATOM   1823 2HB  ARG A 126     -21.395   9.526  18.921  1.00  0.55           H  
ATOM   1824 1HG  ARG A 126     -18.460  10.066  18.599  1.00  0.55           H  
ATOM   1825 2HG  ARG A 126     -19.127   8.525  19.195  1.00  0.55           H  
ATOM   1826 1HD  ARG A 126     -19.785   9.802  16.563  1.00  0.55           H  
ATOM   1827 2HD  ARG A 126     -18.591   8.503  16.811  1.00  0.55           H  
ATOM   1828  HE  ARG A 126     -21.503   8.297  16.884  1.00  0.55           H  
ATOM   1829 1HH1 ARG A 126     -18.438   6.787  17.672  1.00  0.55           H  
ATOM   1830 2HH1 ARG A 126     -19.098   5.168  17.738  1.00  0.55           H  
ATOM   1831 1HH2 ARG A 126     -22.363   6.199  16.966  1.00  0.55           H  
ATOM   1832 2HH2 ARG A 126     -21.328   4.834  17.332  1.00  0.55           H  
ATOM   1833  N   PHE A 127     -21.978  13.215  19.768  1.00  0.56           N  
ATOM   1834  CA  PHE A 127     -23.204  13.868  20.194  1.00  0.56           C  
ATOM   1835  C   PHE A 127     -23.865  14.484  18.950  1.00  0.56           C  
ATOM   1836  O   PHE A 127     -25.087  14.669  18.885  1.00  0.56           O  
ATOM   1837  CB  PHE A 127     -22.909  14.955  21.234  1.00  0.56           C  
ATOM   1838  CG  PHE A 127     -22.504  14.426  22.595  1.00  0.56           C  
ATOM   1839  CD1 PHE A 127     -22.749  13.118  22.953  1.00  0.56           C  
ATOM   1840  CD2 PHE A 127     -21.897  15.254  23.528  1.00  0.56           C  
ATOM   1841  CE1 PHE A 127     -22.385  12.638  24.207  1.00  0.56           C  
ATOM   1842  CE2 PHE A 127     -21.540  14.776  24.785  1.00  0.56           C  
ATOM   1843  CZ  PHE A 127     -21.781  13.470  25.115  1.00  0.56           C  
ATOM   1844  H   PHE A 127     -21.082  13.638  20.020  1.00  0.56           H  
ATOM   1845  HA  PHE A 127     -23.878  13.127  20.627  1.00  0.56           H  
ATOM   1846 1HB  PHE A 127     -22.102  15.592  20.867  1.00  0.56           H  
ATOM   1847 2HB  PHE A 127     -23.790  15.582  21.361  1.00  0.56           H  
ATOM   1848  HD1 PHE A 127     -23.235  12.469  22.231  1.00  0.56           H  
ATOM   1849  HD2 PHE A 127     -21.703  16.295  23.263  1.00  0.56           H  
ATOM   1850  HE1 PHE A 127     -22.575  11.605  24.475  1.00  0.56           H  
ATOM   1851  HE2 PHE A 127     -21.061  15.436  25.507  1.00  0.56           H  
ATOM   1852  HZ  PHE A 127     -21.492  13.094  26.097  1.00  0.56           H  
ATOM   1853  N   ASP A 128     -23.037  14.814  17.946  1.00  0.56           N  
ATOM   1854  CA  ASP A 128     -23.498  15.408  16.702  1.00  0.56           C  
ATOM   1855  C   ASP A 128     -23.821  14.291  15.730  1.00  0.56           C  
ATOM   1856  O   ASP A 128     -22.934  13.704  15.124  1.00  0.56           O  
ATOM   1857  CB  ASP A 128     -22.442  16.364  16.131  1.00  0.56           C  
ATOM   1858  CG  ASP A 128     -22.864  17.122  14.838  1.00  0.56           C  
ATOM   1859  OD1 ASP A 128     -23.780  16.707  14.111  1.00  0.56           O  
ATOM   1860  OD2 ASP A 128     -22.263  18.160  14.603  1.00  0.56           O  
ATOM   1861  H   ASP A 128     -22.043  14.598  18.016  1.00  0.56           H  
ATOM   1862  HA  ASP A 128     -24.409  15.972  16.897  1.00  0.56           H  
ATOM   1863 1HB  ASP A 128     -22.181  17.099  16.893  1.00  0.56           H  
ATOM   1864 2HB  ASP A 128     -21.530  15.793  15.914  1.00  0.56           H  
ATOM   1865  N   ALA A 129     -25.099  14.017  15.536  1.00  0.57           N  
ATOM   1866  CA  ALA A 129     -25.536  12.886  14.724  1.00  0.57           C  
ATOM   1867  C   ALA A 129     -24.979  12.922  13.299  1.00  0.57           C  
ATOM   1868  O   ALA A 129     -24.841  11.868  12.655  1.00  0.57           O  
ATOM   1869  CB  ALA A 129     -27.052  12.855  14.662  1.00  0.57           C  
ATOM   1870  H   ALA A 129     -25.788  14.571  16.027  1.00  0.57           H  
ATOM   1871  HA  ALA A 129     -25.178  11.974  15.205  1.00  0.57           H  
ATOM   1872 1HB  ALA A 129     -27.378  11.988  14.089  1.00  0.57           H  
ATOM   1873 2HB  ALA A 129     -27.451  12.792  15.674  1.00  0.57           H  
ATOM   1874 3HB  ALA A 129     -27.413  13.765  14.183  1.00  0.57           H  
ATOM   1875  N   ARG A 130     -24.631  14.117  12.798  1.00  0.58           N  
ATOM   1876  CA  ARG A 130     -24.151  14.248  11.429  1.00  0.58           C  
ATOM   1877  C   ARG A 130     -22.819  13.520  11.255  1.00  0.58           C  
ATOM   1878  O   ARG A 130     -22.427  13.180  10.140  1.00  0.58           O  
ATOM   1879  CB  ARG A 130     -23.979  15.697  11.073  1.00  0.58           C  
ATOM   1880  CG  ARG A 130     -25.272  16.496  11.058  1.00  0.58           C  
ATOM   1881  CD  ARG A 130     -24.991  17.863  10.678  1.00  0.58           C  
ATOM   1882  NE  ARG A 130     -24.125  18.462  11.643  1.00  0.58           N  
ATOM   1883  CZ  ARG A 130     -23.461  19.611  11.459  1.00  0.58           C  
ATOM   1884  NH1 ARG A 130     -23.609  20.305  10.366  1.00  0.58           N  
ATOM   1885  NH2 ARG A 130     -22.642  20.056  12.360  1.00  0.58           N  
ATOM   1886  H   ARG A 130     -24.655  14.967  13.382  1.00  0.58           H  
ATOM   1887  HA  ARG A 130     -24.890  13.814  10.757  1.00  0.58           H  
ATOM   1888 1HB  ARG A 130     -23.322  16.166  11.790  1.00  0.58           H  
ATOM   1889 2HB  ARG A 130     -23.508  15.787  10.095  1.00  0.58           H  
ATOM   1890 1HG  ARG A 130     -26.006  16.062  10.389  1.00  0.58           H  
ATOM   1891 2HG  ARG A 130     -25.674  16.509  12.072  1.00  0.58           H  
ATOM   1892 1HD  ARG A 130     -24.492  17.880   9.705  1.00  0.58           H  
ATOM   1893 2HD  ARG A 130     -25.914  18.436  10.633  1.00  0.58           H  
ATOM   1894  HE  ARG A 130     -23.965  17.937  12.529  1.00  0.58           H  
ATOM   1895 1HH1 ARG A 130     -24.256  19.992   9.660  1.00  0.58           H  
ATOM   1896 2HH1 ARG A 130     -23.047  21.156  10.272  1.00  0.58           H  
ATOM   1897 1HH2 ARG A 130     -22.489  19.510  13.231  1.00  0.58           H  
ATOM   1898 2HH2 ARG A 130     -22.139  20.919  12.156  1.00  0.58           H  
ATOM   1899  N   GLU A 131     -22.141  13.265  12.382  1.00  0.59           N  
ATOM   1900  CA  GLU A 131     -20.869  12.568  12.453  1.00  0.59           C  
ATOM   1901  C   GLU A 131     -20.953  11.160  11.908  1.00  0.59           C  
ATOM   1902  O   GLU A 131     -19.976  10.661  11.336  1.00  0.59           O  
ATOM   1903  CB  GLU A 131     -20.392  12.484  13.912  1.00  0.59           C  
ATOM   1904  CG  GLU A 131     -19.055  11.856  14.085  1.00  0.59           C  
ATOM   1905  CD  GLU A 131     -17.979  12.685  13.537  1.00  0.59           C  
ATOM   1906  OE1 GLU A 131     -17.958  13.869  13.762  1.00  0.59           O  
ATOM   1907  OE2 GLU A 131     -17.161  12.127  12.855  1.00  0.59           O  
ATOM   1908  H   GLU A 131     -22.541  13.566  13.271  1.00  0.59           H  
ATOM   1909  HA  GLU A 131     -20.138  13.101  11.864  1.00  0.59           H  
ATOM   1910 1HB  GLU A 131     -20.356  13.487  14.344  1.00  0.59           H  
ATOM   1911 2HB  GLU A 131     -21.109  11.908  14.498  1.00  0.59           H  
ATOM   1912 1HG  GLU A 131     -18.876  11.708  15.150  1.00  0.59           H  
ATOM   1913 2HG  GLU A 131     -19.050  10.879  13.602  1.00  0.59           H  
ATOM   1914  N   THR A 132     -22.113  10.518  12.111  1.00  0.60           N  
ATOM   1915  CA  THR A 132     -22.310   9.134  11.719  1.00  0.60           C  
ATOM   1916  C   THR A 132     -23.349   8.980  10.614  1.00  0.60           C  
ATOM   1917  O   THR A 132     -23.443   7.919   9.990  1.00  0.60           O  
ATOM   1918  CB  THR A 132     -22.727   8.297  12.932  1.00  0.60           C  
ATOM   1919  OG1 THR A 132     -23.980   8.781  13.452  1.00  0.60           O  
ATOM   1920  CG2 THR A 132     -21.669   8.397  14.007  1.00  0.60           C  
ATOM   1921  H   THR A 132     -22.892  11.018  12.536  1.00  0.60           H  
ATOM   1922  HA  THR A 132     -21.364   8.747  11.341  1.00  0.60           H  
ATOM   1923  HB  THR A 132     -22.840   7.255  12.636  1.00  0.60           H  
ATOM   1924  HG1 THR A 132     -24.021   9.749  13.372  1.00  0.60           H  
ATOM   1925 1HG2 THR A 132     -21.986   7.795  14.842  1.00  0.60           H  
ATOM   1926 2HG2 THR A 132     -20.716   8.027  13.625  1.00  0.60           H  
ATOM   1927 3HG2 THR A 132     -21.555   9.432  14.322  1.00  0.60           H  
ATOM   1928  N   SER A 133     -24.129  10.031  10.368  1.00  0.60           N  
ATOM   1929  CA  SER A 133     -25.154   9.978   9.341  1.00  0.60           C  
ATOM   1930  C   SER A 133     -24.533   9.650   8.011  1.00  0.60           C  
ATOM   1931  O   SER A 133     -23.449  10.118   7.692  1.00  0.60           O  
ATOM   1932  CB  SER A 133     -25.867  11.296   9.207  1.00  0.60           C  
ATOM   1933  OG  SER A 133     -26.780  11.277   8.121  1.00  0.60           O  
ATOM   1934  H   SER A 133     -24.043  10.871  10.935  1.00  0.60           H  
ATOM   1935  HA  SER A 133     -25.871   9.199   9.599  1.00  0.60           H  
ATOM   1936 1HB  SER A 133     -26.394  11.526  10.133  1.00  0.60           H  
ATOM   1937 2HB  SER A 133     -25.133  12.088   9.046  1.00  0.60           H  
ATOM   1938  HG  SER A 133     -27.201  12.175   8.147  1.00  0.60           H  
ATOM   1939  N   LYS A 134     -25.237   8.869   7.209  1.00  0.60           N  
ATOM   1940  CA  LYS A 134     -24.742   8.502   5.893  1.00  0.60           C  
ATOM   1941  C   LYS A 134     -25.106   9.525   4.821  1.00  0.60           C  
ATOM   1942  O   LYS A 134     -24.779   9.340   3.651  1.00  0.60           O  
ATOM   1943  CB  LYS A 134     -25.251   7.123   5.500  1.00  0.60           C  
ATOM   1944  CG  LYS A 134     -24.707   5.993   6.368  1.00  0.60           C  
ATOM   1945  CD  LYS A 134     -25.225   4.635   5.910  1.00  0.60           C  
ATOM   1946  CE  LYS A 134     -24.661   3.509   6.768  1.00  0.60           C  
ATOM   1947  NZ  LYS A 134     -25.178   2.178   6.345  1.00  0.60           N  
ATOM   1948  H   LYS A 134     -26.128   8.516   7.526  1.00  0.60           H  
ATOM   1949  HA  LYS A 134     -23.656   8.452   5.945  1.00  0.60           H  
ATOM   1950 1HB  LYS A 134     -26.339   7.107   5.564  1.00  0.60           H  
ATOM   1951 2HB  LYS A 134     -24.979   6.917   4.465  1.00  0.60           H  
ATOM   1952 1HG  LYS A 134     -23.617   5.993   6.317  1.00  0.60           H  
ATOM   1953 2HG  LYS A 134     -24.999   6.159   7.407  1.00  0.60           H  
ATOM   1954 1HD  LYS A 134     -26.314   4.620   5.975  1.00  0.60           H  
ATOM   1955 2HD  LYS A 134     -24.938   4.466   4.872  1.00  0.60           H  
ATOM   1956 1HE  LYS A 134     -23.576   3.509   6.686  1.00  0.60           H  
ATOM   1957 2HE  LYS A 134     -24.937   3.681   7.808  1.00  0.60           H  
ATOM   1958 1HZ  LYS A 134     -24.782   1.460   6.936  1.00  0.60           H  
ATOM   1959 2HZ  LYS A 134     -26.185   2.165   6.428  1.00  0.60           H  
ATOM   1960 3HZ  LYS A 134     -24.917   2.005   5.385  1.00  0.60           H  
ATOM   1961  N   ASP A 135     -25.807  10.595   5.204  1.00  0.60           N  
ATOM   1962  CA  ASP A 135     -26.178  11.621   4.233  1.00  0.60           C  
ATOM   1963  C   ASP A 135     -24.970  12.498   3.949  1.00  0.60           C  
ATOM   1964  O   ASP A 135     -24.446  13.177   4.837  1.00  0.60           O  
ATOM   1965  CB  ASP A 135     -27.377  12.453   4.696  1.00  0.60           C  
ATOM   1966  CG  ASP A 135     -27.901  13.499   3.627  1.00  0.60           C  
ATOM   1967  OD1 ASP A 135     -27.133  13.969   2.782  1.00  0.60           O  
ATOM   1968  OD2 ASP A 135     -29.079  13.780   3.662  1.00  0.60           O  
ATOM   1969  H   ASP A 135     -26.074  10.714   6.186  1.00  0.60           H  
ATOM   1970  HA  ASP A 135     -26.462  11.129   3.302  1.00  0.60           H  
ATOM   1971 1HB  ASP A 135     -28.199  11.785   4.956  1.00  0.60           H  
ATOM   1972 2HB  ASP A 135     -27.109  12.995   5.609  1.00  0.60           H  
ATOM   1973  N   ASP A 136     -24.507  12.467   2.706  1.00  0.59           N  
ATOM   1974  CA  ASP A 136     -23.311  13.201   2.322  1.00  0.59           C  
ATOM   1975  C   ASP A 136     -23.426  14.692   2.619  1.00  0.59           C  
ATOM   1976  O   ASP A 136     -22.420  15.338   2.905  1.00  0.59           O  
ATOM   1977  CB  ASP A 136     -23.019  13.026   0.827  1.00  0.59           C  
ATOM   1978  CG  ASP A 136     -22.524  11.622   0.451  1.00  0.59           C  
ATOM   1979  OD1 ASP A 136     -22.187  10.867   1.334  1.00  0.59           O  
ATOM   1980  OD2 ASP A 136     -22.485  11.327  -0.721  1.00  0.59           O  
ATOM   1981  H   ASP A 136     -24.994  11.906   2.020  1.00  0.59           H  
ATOM   1982  HA  ASP A 136     -22.470  12.805   2.880  1.00  0.59           H  
ATOM   1983 1HB  ASP A 136     -23.922  13.243   0.258  1.00  0.59           H  
ATOM   1984 2HB  ASP A 136     -22.263  13.754   0.524  1.00  0.59           H  
ATOM   1985  N   ALA A 137     -24.628  15.270   2.520  1.00  0.59           N  
ATOM   1986  CA  ALA A 137     -24.738  16.705   2.755  1.00  0.59           C  
ATOM   1987  C   ALA A 137     -24.382  17.051   4.194  1.00  0.59           C  
ATOM   1988  O   ALA A 137     -23.671  18.025   4.458  1.00  0.59           O  
ATOM   1989  CB  ALA A 137     -26.144  17.181   2.450  1.00  0.59           C  
ATOM   1990  H   ALA A 137     -25.473  14.709   2.350  1.00  0.59           H  
ATOM   1991  HA  ALA A 137     -24.032  17.213   2.098  1.00  0.59           H  
ATOM   1992 1HB  ALA A 137     -26.209  18.255   2.610  1.00  0.59           H  
ATOM   1993 2HB  ALA A 137     -26.389  16.950   1.415  1.00  0.59           H  
ATOM   1994 3HB  ALA A 137     -26.848  16.668   3.111  1.00  0.59           H  
ATOM   1995  N   GLU A 138     -24.865  16.227   5.123  1.00  0.58           N  
ATOM   1996  CA  GLU A 138     -24.632  16.430   6.545  1.00  0.58           C  
ATOM   1997  C   GLU A 138     -23.202  16.116   6.928  1.00  0.58           C  
ATOM   1998  O   GLU A 138     -22.576  16.839   7.712  1.00  0.58           O  
ATOM   1999  CB  GLU A 138     -25.580  15.563   7.362  1.00  0.58           C  
ATOM   2000  CG  GLU A 138     -27.045  15.983   7.335  1.00  0.58           C  
ATOM   2001  CD  GLU A 138     -27.941  15.056   8.148  1.00  0.58           C  
ATOM   2002  OE1 GLU A 138     -27.532  13.941   8.410  1.00  0.58           O  
ATOM   2003  OE2 GLU A 138     -29.009  15.474   8.529  1.00  0.58           O  
ATOM   2004  H   GLU A 138     -25.412  15.428   4.819  1.00  0.58           H  
ATOM   2005  HA  GLU A 138     -24.825  17.477   6.778  1.00  0.58           H  
ATOM   2006 1HB  GLU A 138     -25.537  14.543   6.972  1.00  0.58           H  
ATOM   2007 2HB  GLU A 138     -25.239  15.516   8.369  1.00  0.58           H  
ATOM   2008 1HG  GLU A 138     -27.129  16.996   7.730  1.00  0.58           H  
ATOM   2009 2HG  GLU A 138     -27.384  15.993   6.298  1.00  0.58           H  
ATOM   2010  N   ARG A 139     -22.665  15.052   6.332  1.00  0.57           N  
ATOM   2011  CA  ARG A 139     -21.298  14.648   6.609  1.00  0.57           C  
ATOM   2012  C   ARG A 139     -20.328  15.724   6.174  1.00  0.57           C  
ATOM   2013  O   ARG A 139     -19.378  16.044   6.895  1.00  0.57           O  
ATOM   2014  CB  ARG A 139     -20.983  13.375   5.863  1.00  0.57           C  
ATOM   2015  CG  ARG A 139     -21.613  12.133   6.389  1.00  0.57           C  
ATOM   2016  CD  ARG A 139     -21.493  11.034   5.405  1.00  0.57           C  
ATOM   2017  NE  ARG A 139     -20.131  10.793   5.033  1.00  0.57           N  
ATOM   2018  CZ  ARG A 139     -19.742   9.987   4.057  1.00  0.57           C  
ATOM   2019  NH1 ARG A 139     -20.612   9.299   3.334  1.00  0.57           N  
ATOM   2020  NH2 ARG A 139     -18.471   9.932   3.846  1.00  0.57           N  
ATOM   2021  H   ARG A 139     -23.237  14.488   5.700  1.00  0.57           H  
ATOM   2022  HA  ARG A 139     -21.193  14.475   7.682  1.00  0.57           H  
ATOM   2023 1HB  ARG A 139     -21.291  13.485   4.829  1.00  0.57           H  
ATOM   2024 2HB  ARG A 139     -19.903  13.217   5.863  1.00  0.57           H  
ATOM   2025 1HG  ARG A 139     -21.132  11.826   7.321  1.00  0.57           H  
ATOM   2026 2HG  ARG A 139     -22.674  12.317   6.570  1.00  0.57           H  
ATOM   2027 1HD  ARG A 139     -21.876  10.122   5.834  1.00  0.57           H  
ATOM   2028 2HD  ARG A 139     -22.061  11.266   4.511  1.00  0.57           H  
ATOM   2029  HE  ARG A 139     -19.373  11.313   5.506  1.00  0.57           H  
ATOM   2030 1HH1 ARG A 139     -21.612   9.401   3.503  1.00  0.57           H  
ATOM   2031 2HH1 ARG A 139     -20.299   8.714   2.579  1.00  0.57           H  
ATOM   2032 1HH2 ARG A 139     -17.890  10.555   4.444  1.00  0.57           H  
ATOM   2033 2HH2 ARG A 139     -18.089   9.367   3.113  1.00  0.57           H  
ATOM   2034  N   LEU A 140     -20.586  16.310   5.002  1.00  0.56           N  
ATOM   2035  CA  LEU A 140     -19.739  17.364   4.496  1.00  0.56           C  
ATOM   2036  C   LEU A 140     -19.929  18.657   5.248  1.00  0.56           C  
ATOM   2037  O   LEU A 140     -18.948  19.341   5.524  1.00  0.56           O  
ATOM   2038  CB  LEU A 140     -19.978  17.564   3.007  1.00  0.56           C  
ATOM   2039  CG  LEU A 140     -19.472  16.426   2.143  1.00  0.56           C  
ATOM   2040  CD1 LEU A 140     -19.924  16.642   0.711  1.00  0.56           C  
ATOM   2041  CD2 LEU A 140     -17.931  16.380   2.257  1.00  0.56           C  
ATOM   2042  H   LEU A 140     -21.374  16.003   4.429  1.00  0.56           H  
ATOM   2043  HA  LEU A 140     -18.706  17.049   4.623  1.00  0.56           H  
ATOM   2044 1HB  LEU A 140     -21.054  17.661   2.840  1.00  0.56           H  
ATOM   2045 2HB  LEU A 140     -19.492  18.479   2.690  1.00  0.56           H  
ATOM   2046  HG  LEU A 140     -19.889  15.480   2.492  1.00  0.56           H  
ATOM   2047 1HD1 LEU A 140     -19.564  15.824   0.088  1.00  0.56           H  
ATOM   2048 2HD1 LEU A 140     -21.016  16.668   0.683  1.00  0.56           H  
ATOM   2049 3HD1 LEU A 140     -19.527  17.579   0.342  1.00  0.56           H  
ATOM   2050 1HD2 LEU A 140     -17.545  15.561   1.647  1.00  0.56           H  
ATOM   2051 2HD2 LEU A 140     -17.509  17.323   1.911  1.00  0.56           H  
ATOM   2052 3HD2 LEU A 140     -17.648  16.216   3.299  1.00  0.56           H  
ATOM   2053  N   ALA A 141     -21.165  18.999   5.629  1.00  0.56           N  
ATOM   2054  CA  ALA A 141     -21.340  20.235   6.371  1.00  0.56           C  
ATOM   2055  C   ALA A 141     -20.543  20.167   7.657  1.00  0.56           C  
ATOM   2056  O   ALA A 141     -19.811  21.098   7.996  1.00  0.56           O  
ATOM   2057  CB  ALA A 141     -22.803  20.458   6.685  1.00  0.56           C  
ATOM   2058  H   ALA A 141     -21.980  18.438   5.377  1.00  0.56           H  
ATOM   2059  HA  ALA A 141     -20.961  21.059   5.769  1.00  0.56           H  
ATOM   2060 1HB  ALA A 141     -22.919  21.387   7.238  1.00  0.56           H  
ATOM   2061 2HB  ALA A 141     -23.371  20.508   5.755  1.00  0.56           H  
ATOM   2062 3HB  ALA A 141     -23.169  19.624   7.286  1.00  0.56           H  
ATOM   2063  N   LEU A 142     -20.614  19.020   8.328  1.00  0.56           N  
ATOM   2064  CA  LEU A 142     -19.868  18.831   9.551  1.00  0.56           C  
ATOM   2065  C   LEU A 142     -18.380  18.850   9.313  1.00  0.56           C  
ATOM   2066  O   LEU A 142     -17.656  19.550  10.017  1.00  0.56           O  
ATOM   2067  CB  LEU A 142     -20.294  17.551  10.251  1.00  0.56           C  
ATOM   2068  CG  LEU A 142     -19.480  17.193  11.482  1.00  0.56           C  
ATOM   2069  CD1 LEU A 142     -19.504  18.299  12.464  1.00  0.56           C  
ATOM   2070  CD2 LEU A 142     -20.083  16.004  12.097  1.00  0.56           C  
ATOM   2071  H   LEU A 142     -21.224  18.270   8.000  1.00  0.56           H  
ATOM   2072  HA  LEU A 142     -20.110  19.658  10.218  1.00  0.56           H  
ATOM   2073 1HB  LEU A 142     -21.334  17.643  10.546  1.00  0.56           H  
ATOM   2074 2HB  LEU A 142     -20.216  16.723   9.539  1.00  0.56           H  
ATOM   2075  HG  LEU A 142     -18.452  16.991  11.189  1.00  0.56           H  
ATOM   2076 1HD1 LEU A 142     -18.920  18.027  13.344  1.00  0.56           H  
ATOM   2077 2HD1 LEU A 142     -19.078  19.173  11.992  1.00  0.56           H  
ATOM   2078 3HD1 LEU A 142     -20.520  18.497  12.761  1.00  0.56           H  
ATOM   2079 1HD2 LEU A 142     -19.514  15.707  12.982  1.00  0.56           H  
ATOM   2080 2HD2 LEU A 142     -21.103  16.228  12.389  1.00  0.56           H  
ATOM   2081 3HD2 LEU A 142     -20.083  15.219  11.378  1.00  0.56           H  
ATOM   2082  N   ALA A 143     -17.903  18.098   8.325  1.00  0.56           N  
ATOM   2083  CA  ALA A 143     -16.476  18.059   8.068  1.00  0.56           C  
ATOM   2084  C   ALA A 143     -15.923  19.439   7.753  1.00  0.56           C  
ATOM   2085  O   ALA A 143     -14.840  19.799   8.216  1.00  0.56           O  
ATOM   2086  CB  ALA A 143     -16.198  17.138   6.913  1.00  0.56           C  
ATOM   2087  H   ALA A 143     -18.527  17.525   7.757  1.00  0.56           H  
ATOM   2088  HA  ALA A 143     -15.982  17.684   8.958  1.00  0.56           H  
ATOM   2089 1HB  ALA A 143     -15.136  17.084   6.737  1.00  0.56           H  
ATOM   2090 2HB  ALA A 143     -16.584  16.163   7.168  1.00  0.56           H  
ATOM   2091 3HB  ALA A 143     -16.700  17.510   6.024  1.00  0.56           H  
ATOM   2092  N   ARG A 144     -16.677  20.235   6.997  1.00  0.56           N  
ATOM   2093  CA  ARG A 144     -16.241  21.573   6.640  1.00  0.56           C  
ATOM   2094  C   ARG A 144     -16.173  22.454   7.863  1.00  0.56           C  
ATOM   2095  O   ARG A 144     -15.223  23.219   8.025  1.00  0.56           O  
ATOM   2096  CB  ARG A 144     -17.164  22.129   5.579  1.00  0.56           C  
ATOM   2097  CG  ARG A 144     -16.982  21.426   4.230  1.00  0.56           C  
ATOM   2098  CD  ARG A 144     -17.997  21.782   3.232  1.00  0.56           C  
ATOM   2099  NE  ARG A 144     -17.780  21.045   1.990  1.00  0.56           N  
ATOM   2100  CZ  ARG A 144     -18.690  20.898   1.010  1.00  0.56           C  
ATOM   2101  NH1 ARG A 144     -19.884  21.437   1.129  1.00  0.56           N  
ATOM   2102  NH2 ARG A 144     -18.383  20.206  -0.073  1.00  0.56           N  
ATOM   2103  H   ARG A 144     -17.567  19.897   6.633  1.00  0.56           H  
ATOM   2104  HA  ARG A 144     -15.245  21.520   6.227  1.00  0.56           H  
ATOM   2105 1HB  ARG A 144     -18.201  21.993   5.893  1.00  0.56           H  
ATOM   2106 2HB  ARG A 144     -16.988  23.194   5.447  1.00  0.56           H  
ATOM   2107 1HG  ARG A 144     -16.011  21.699   3.821  1.00  0.56           H  
ATOM   2108 2HG  ARG A 144     -17.013  20.350   4.374  1.00  0.56           H  
ATOM   2109 1HD  ARG A 144     -18.986  21.525   3.616  1.00  0.56           H  
ATOM   2110 2HD  ARG A 144     -17.951  22.848   3.015  1.00  0.56           H  
ATOM   2111  HE  ARG A 144     -16.875  20.614   1.858  1.00  0.56           H  
ATOM   2112 1HH1 ARG A 144     -20.118  21.966   1.959  1.00  0.56           H  
ATOM   2113 2HH1 ARG A 144     -20.566  21.324   0.393  1.00  0.56           H  
ATOM   2114 1HH2 ARG A 144     -17.467  19.790  -0.165  1.00  0.56           H  
ATOM   2115 2HH2 ARG A 144     -19.065  20.092  -0.808  1.00  0.56           H  
ATOM   2116  N   GLN A 145     -17.140  22.310   8.758  1.00  0.56           N  
ATOM   2117  CA  GLN A 145     -17.144  23.074   9.990  1.00  0.56           C  
ATOM   2118  C   GLN A 145     -15.981  22.649  10.891  1.00  0.56           C  
ATOM   2119  O   GLN A 145     -15.318  23.485  11.508  1.00  0.56           O  
ATOM   2120  CB  GLN A 145     -18.490  22.898  10.645  1.00  0.56           C  
ATOM   2121  CG  GLN A 145     -19.614  23.594   9.846  1.00  0.56           C  
ATOM   2122  CD  GLN A 145     -21.041  23.211  10.260  1.00  0.56           C  
ATOM   2123  OE1 GLN A 145     -21.311  22.092  10.732  1.00  0.56           O  
ATOM   2124  NE2 GLN A 145     -21.965  24.148  10.079  1.00  0.56           N  
ATOM   2125  H   GLN A 145     -17.919  21.674   8.569  1.00  0.56           H  
ATOM   2126  HA  GLN A 145     -17.016  24.128   9.743  1.00  0.56           H  
ATOM   2127 1HB  GLN A 145     -18.724  21.839  10.750  1.00  0.56           H  
ATOM   2128 2HB  GLN A 145     -18.432  23.329  11.608  1.00  0.56           H  
ATOM   2129 1HG  GLN A 145     -19.507  24.668   9.998  1.00  0.56           H  
ATOM   2130 2HG  GLN A 145     -19.487  23.370   8.792  1.00  0.56           H  
ATOM   2131 1HE2 GLN A 145     -22.917  23.976  10.323  1.00  0.56           H  
ATOM   2132 2HE2 GLN A 145     -21.703  25.033   9.692  1.00  0.56           H  
ATOM   2133  N   LEU A 146     -15.696  21.348  10.934  1.00  0.57           N  
ATOM   2134  CA  LEU A 146     -14.568  20.871  11.716  1.00  0.57           C  
ATOM   2135  C   LEU A 146     -13.281  21.428  11.117  1.00  0.57           C  
ATOM   2136  O   LEU A 146     -12.370  21.838  11.832  1.00  0.57           O  
ATOM   2137  CB  LEU A 146     -14.532  19.344  11.721  1.00  0.57           C  
ATOM   2138  CG  LEU A 146     -15.643  18.633  12.510  1.00  0.57           C  
ATOM   2139  CD1 LEU A 146     -15.596  17.132  12.215  1.00  0.57           C  
ATOM   2140  CD2 LEU A 146     -15.446  18.887  13.992  1.00  0.57           C  
ATOM   2141  H   LEU A 146     -16.280  20.685  10.428  1.00  0.57           H  
ATOM   2142  HA  LEU A 146     -14.673  21.229  12.735  1.00  0.57           H  
ATOM   2143 1HB  LEU A 146     -14.612  19.012  10.697  1.00  0.57           H  
ATOM   2144 2HB  LEU A 146     -13.585  19.021  12.111  1.00  0.57           H  
ATOM   2145  HG  LEU A 146     -16.608  19.014  12.204  1.00  0.57           H  
ATOM   2146 1HD1 LEU A 146     -16.387  16.621  12.770  1.00  0.57           H  
ATOM   2147 2HD1 LEU A 146     -15.743  16.963  11.154  1.00  0.57           H  
ATOM   2148 3HD1 LEU A 146     -14.630  16.737  12.514  1.00  0.57           H  
ATOM   2149 1HD2 LEU A 146     -16.233  18.380  14.539  1.00  0.57           H  
ATOM   2150 2HD2 LEU A 146     -14.476  18.503  14.309  1.00  0.57           H  
ATOM   2151 3HD2 LEU A 146     -15.494  19.959  14.190  1.00  0.57           H  
ATOM   2152  N   ALA A 147     -13.209  21.476   9.787  1.00  0.58           N  
ATOM   2153  CA  ALA A 147     -12.054  22.048   9.126  1.00  0.58           C  
ATOM   2154  C   ALA A 147     -11.927  23.547   9.446  1.00  0.58           C  
ATOM   2155  O   ALA A 147     -10.831  24.030   9.729  1.00  0.58           O  
ATOM   2156  CB  ALA A 147     -12.141  21.820   7.626  1.00  0.58           C  
ATOM   2157  H   ALA A 147     -13.965  21.093   9.223  1.00  0.58           H  
ATOM   2158  HA  ALA A 147     -11.175  21.548   9.514  1.00  0.58           H  
ATOM   2159 1HB  ALA A 147     -11.260  22.224   7.143  1.00  0.58           H  
ATOM   2160 2HB  ALA A 147     -12.210  20.750   7.428  1.00  0.58           H  
ATOM   2161 3HB  ALA A 147     -13.020  22.313   7.234  1.00  0.58           H  
ATOM   2162  N   GLU A 148     -13.063  24.267   9.501  1.00  0.60           N  
ATOM   2163  CA  GLU A 148     -13.086  25.704   9.814  1.00  0.60           C  
ATOM   2164  C   GLU A 148     -12.454  25.983  11.168  1.00  0.60           C  
ATOM   2165  O   GLU A 148     -11.798  27.011  11.346  1.00  0.60           O  
ATOM   2166  CB  GLU A 148     -14.503  26.298   9.791  1.00  0.60           C  
ATOM   2167  CG  GLU A 148     -14.525  27.842   9.968  1.00  0.60           C  
ATOM   2168  CD  GLU A 148     -15.904  28.491   9.853  1.00  0.60           C  
ATOM   2169  OE1 GLU A 148     -16.871  27.797   9.651  1.00  0.60           O  
ATOM   2170  OE2 GLU A 148     -15.972  29.693   9.966  1.00  0.60           O  
ATOM   2171  H   GLU A 148     -13.940  23.812   9.254  1.00  0.60           H  
ATOM   2172  HA  GLU A 148     -12.500  26.222   9.057  1.00  0.60           H  
ATOM   2173 1HB  GLU A 148     -14.995  26.041   8.852  1.00  0.60           H  
ATOM   2174 2HB  GLU A 148     -15.090  25.867  10.598  1.00  0.60           H  
ATOM   2175 1HG  GLU A 148     -14.114  28.079  10.945  1.00  0.60           H  
ATOM   2176 2HG  GLU A 148     -13.866  28.281   9.221  1.00  0.60           H  
ATOM   2177  N   LEU A 149     -12.595  25.044  12.107  1.00  0.63           N  
ATOM   2178  CA  LEU A 149     -12.045  25.206  13.451  1.00  0.63           C  
ATOM   2179  C   LEU A 149     -10.530  25.423  13.414  1.00  0.63           C  
ATOM   2180  O   LEU A 149      -9.969  26.007  14.338  1.00  0.63           O  
ATOM   2181  CB  LEU A 149     -12.304  23.963  14.310  1.00  0.63           C  
ATOM   2182  CG  LEU A 149     -13.749  23.644  14.659  1.00  0.63           C  
ATOM   2183  CD1 LEU A 149     -13.785  22.332  15.381  1.00  0.63           C  
ATOM   2184  CD2 LEU A 149     -14.330  24.738  15.499  1.00  0.63           C  
ATOM   2185  H   LEU A 149     -13.171  24.227  11.888  1.00  0.63           H  
ATOM   2186  HA  LEU A 149     -12.510  26.065  13.917  1.00  0.63           H  
ATOM   2187 1HB  LEU A 149     -11.878  23.103  13.812  1.00  0.63           H  
ATOM   2188 2HB  LEU A 149     -11.771  24.093  15.251  1.00  0.63           H  
ATOM   2189  HG  LEU A 149     -14.327  23.543  13.751  1.00  0.63           H  
ATOM   2190 1HD1 LEU A 149     -14.817  22.076  15.629  1.00  0.63           H  
ATOM   2191 2HD1 LEU A 149     -13.357  21.554  14.747  1.00  0.63           H  
ATOM   2192 3HD1 LEU A 149     -13.206  22.424  16.288  1.00  0.63           H  
ATOM   2193 1HD2 LEU A 149     -15.366  24.498  15.744  1.00  0.63           H  
ATOM   2194 2HD2 LEU A 149     -13.751  24.843  16.419  1.00  0.63           H  
ATOM   2195 3HD2 LEU A 149     -14.295  25.661  14.934  1.00  0.63           H  
ATOM   2196  N   VAL A 150      -9.859  24.915  12.377  1.00  0.66           N  
ATOM   2197  CA  VAL A 150      -8.418  25.078  12.250  1.00  0.66           C  
ATOM   2198  C   VAL A 150      -8.041  25.861  10.986  1.00  0.66           C  
ATOM   2199  O   VAL A 150      -6.919  26.368  10.861  1.00  0.66           O  
ATOM   2200  CB  VAL A 150      -7.748  23.713  12.309  1.00  0.66           C  
ATOM   2201  CG1 VAL A 150      -8.018  23.106  13.691  1.00  0.66           C  
ATOM   2202  CG2 VAL A 150      -8.270  22.817  11.233  1.00  0.66           C  
ATOM   2203  H   VAL A 150     -10.361  24.447  11.626  1.00  0.66           H  
ATOM   2204  HA  VAL A 150      -8.064  25.647  13.109  1.00  0.66           H  
ATOM   2205  HB  VAL A 150      -6.707  23.834  12.180  1.00  0.66           H  
ATOM   2206 1HG1 VAL A 150      -7.545  22.172  13.774  1.00  0.66           H  
ATOM   2207 2HG1 VAL A 150      -7.624  23.771  14.458  1.00  0.66           H  
ATOM   2208 3HG1 VAL A 150      -9.087  22.975  13.839  1.00  0.66           H  
ATOM   2209 1HG2 VAL A 150      -7.770  21.852  11.296  1.00  0.66           H  
ATOM   2210 2HG2 VAL A 150      -9.346  22.681  11.359  1.00  0.66           H  
ATOM   2211 3HG2 VAL A 150      -8.072  23.268  10.256  1.00  0.66           H  
ATOM   2212  N   GLY A 151      -9.017  25.994  10.091  1.00  0.69           N  
ATOM   2213  CA  GLY A 151      -8.937  26.741   8.848  1.00  0.69           C  
ATOM   2214  C   GLY A 151      -8.348  25.936   7.689  1.00  0.69           C  
ATOM   2215  O   GLY A 151      -7.659  24.942   7.905  1.00  0.69           O  
ATOM   2216  H   GLY A 151      -9.891  25.515  10.276  1.00  0.69           H  
ATOM   2217 1HA  GLY A 151      -9.947  27.069   8.603  1.00  0.69           H  
ATOM   2218 2HA  GLY A 151      -8.340  27.634   9.019  1.00  0.69           H  
ATOM   2219  N   PRO A 152      -8.513  26.422   6.442  1.00  0.70           N  
ATOM   2220  CA  PRO A 152      -8.049  25.834   5.186  1.00  0.70           C  
ATOM   2221  C   PRO A 152      -6.528  25.813   5.063  1.00  0.70           C  
ATOM   2222  O   PRO A 152      -5.971  25.074   4.252  1.00  0.70           O  
ATOM   2223  CB  PRO A 152      -8.683  26.754   4.132  1.00  0.70           C  
ATOM   2224  CG  PRO A 152      -8.901  28.070   4.840  1.00  0.70           C  
ATOM   2225  CD  PRO A 152      -9.234  27.701   6.266  1.00  0.70           C  
ATOM   2226  HA  PRO A 152      -8.453  24.813   5.100  1.00  0.70           H  
ATOM   2227 1HB  PRO A 152      -8.008  26.847   3.268  1.00  0.70           H  
ATOM   2228 2HB  PRO A 152      -9.617  26.308   3.760  1.00  0.70           H  
ATOM   2229 1HG  PRO A 152      -8.004  28.695   4.761  1.00  0.70           H  
ATOM   2230 2HG  PRO A 152      -9.714  28.627   4.349  1.00  0.70           H  
ATOM   2231 1HD  PRO A 152      -8.843  28.482   6.931  1.00  0.70           H  
ATOM   2232 2HD  PRO A 152     -10.321  27.555   6.375  1.00  0.70           H  
ATOM   2233  N   THR A 153      -5.866  26.627   5.882  1.00  0.70           N  
ATOM   2234  CA  THR A 153      -4.417  26.744   5.890  1.00  0.70           C  
ATOM   2235  C   THR A 153      -3.813  25.921   7.022  1.00  0.70           C  
ATOM   2236  O   THR A 153      -2.606  25.993   7.281  1.00  0.70           O  
ATOM   2237  CB  THR A 153      -3.986  28.211   6.029  1.00  0.70           C  
ATOM   2238  OG1 THR A 153      -4.473  28.740   7.269  1.00  0.70           O  
ATOM   2239  CG2 THR A 153      -4.556  29.026   4.883  1.00  0.70           C  
ATOM   2240  H   THR A 153      -6.381  27.203   6.526  1.00  0.70           H  
ATOM   2241  HA  THR A 153      -4.030  26.357   4.947  1.00  0.70           H  
ATOM   2242  HB  THR A 153      -2.898  28.271   6.018  1.00  0.70           H  
ATOM   2243  HG1 THR A 153      -4.236  28.140   7.985  1.00  0.70           H  
ATOM   2244 1HG2 THR A 153      -4.247  30.066   4.986  1.00  0.70           H  
ATOM   2245 2HG2 THR A 153      -4.187  28.629   3.937  1.00  0.70           H  
ATOM   2246 3HG2 THR A 153      -5.638  28.968   4.901  1.00  0.70           H  
ATOM   2247  N   GLY A 154      -4.664  25.173   7.716  1.00  0.68           N  
ATOM   2248  CA  GLY A 154      -4.254  24.322   8.809  1.00  0.68           C  
ATOM   2249  C   GLY A 154      -3.974  22.930   8.270  1.00  0.68           C  
ATOM   2250  O   GLY A 154      -3.605  22.769   7.101  1.00  0.68           O  
ATOM   2251  H   GLY A 154      -5.657  25.166   7.485  1.00  0.68           H  
ATOM   2252 1HA  GLY A 154      -3.377  24.724   9.307  1.00  0.68           H  
ATOM   2253 2HA  GLY A 154      -5.061  24.278   9.541  1.00  0.68           H  
ATOM   2254  N   ALA A 155      -4.109  21.933   9.129  1.00  0.66           N  
ATOM   2255  CA  ALA A 155      -3.857  20.540   8.745  1.00  0.66           C  
ATOM   2256  C   ALA A 155      -4.696  19.602   9.585  1.00  0.66           C  
ATOM   2257  O   ALA A 155      -5.161  19.975  10.664  1.00  0.66           O  
ATOM   2258  CB  ALA A 155      -2.385  20.172   8.895  1.00  0.66           C  
ATOM   2259  H   ALA A 155      -4.366  22.185  10.083  1.00  0.66           H  
ATOM   2260  HA  ALA A 155      -4.149  20.411   7.702  1.00  0.66           H  
ATOM   2261 1HB  ALA A 155      -2.240  19.133   8.584  1.00  0.66           H  
ATOM   2262 2HB  ALA A 155      -1.782  20.824   8.272  1.00  0.66           H  
ATOM   2263 3HB  ALA A 155      -2.090  20.281   9.924  1.00  0.66           H  
ATOM   2264  N   PHE A 156      -4.891  18.394   9.077  1.00  0.64           N  
ATOM   2265  CA  PHE A 156      -5.586  17.347   9.802  1.00  0.64           C  
ATOM   2266  C   PHE A 156      -4.660  16.171  10.068  1.00  0.64           C  
ATOM   2267  O   PHE A 156      -3.934  15.722   9.173  1.00  0.64           O  
ATOM   2268  CB  PHE A 156      -6.830  16.904   9.033  1.00  0.64           C  
ATOM   2269  CG  PHE A 156      -7.588  15.789   9.642  1.00  0.64           C  
ATOM   2270  CD1 PHE A 156      -8.291  15.963  10.814  1.00  0.64           C  
ATOM   2271  CD2 PHE A 156      -7.637  14.579   9.024  1.00  0.64           C  
ATOM   2272  CE1 PHE A 156      -9.001  14.935  11.359  1.00  0.64           C  
ATOM   2273  CE2 PHE A 156      -8.343  13.538   9.559  1.00  0.64           C  
ATOM   2274  CZ  PHE A 156      -9.021  13.713  10.725  1.00  0.64           C  
ATOM   2275  H   PHE A 156      -4.536  18.171   8.148  1.00  0.64           H  
ATOM   2276  HA  PHE A 156      -5.910  17.749  10.757  1.00  0.64           H  
ATOM   2277 1HB  PHE A 156      -7.497  17.732   8.951  1.00  0.64           H  
ATOM   2278 2HB  PHE A 156      -6.547  16.612   8.017  1.00  0.64           H  
ATOM   2279  HD1 PHE A 156      -8.266  16.924  11.305  1.00  0.64           H  
ATOM   2280  HD2 PHE A 156      -7.107  14.457   8.094  1.00  0.64           H  
ATOM   2281  HE1 PHE A 156      -9.547  15.084  12.288  1.00  0.64           H  
ATOM   2282  HE2 PHE A 156      -8.368  12.568   9.058  1.00  0.64           H  
ATOM   2283  HZ  PHE A 156      -9.574  12.884  11.146  1.00  0.64           H  
ATOM   2284  N   VAL A 157      -4.666  15.714  11.310  1.00  0.62           N  
ATOM   2285  CA  VAL A 157      -3.859  14.586  11.728  1.00  0.62           C  
ATOM   2286  C   VAL A 157      -4.746  13.469  12.273  1.00  0.62           C  
ATOM   2287  O   VAL A 157      -5.609  13.714  13.117  1.00  0.62           O  
ATOM   2288  CB  VAL A 157      -2.822  15.035  12.778  1.00  0.62           C  
ATOM   2289  CG1 VAL A 157      -2.011  13.865  13.278  1.00  0.62           C  
ATOM   2290  CG2 VAL A 157      -1.892  16.062  12.162  1.00  0.62           C  
ATOM   2291  H   VAL A 157      -5.275  16.169  11.988  1.00  0.62           H  
ATOM   2292  HA  VAL A 157      -3.325  14.229  10.866  1.00  0.62           H  
ATOM   2293  HB  VAL A 157      -3.341  15.463  13.612  1.00  0.62           H  
ATOM   2294 1HG1 VAL A 157      -1.294  14.212  14.020  1.00  0.62           H  
ATOM   2295 2HG1 VAL A 157      -2.674  13.126  13.730  1.00  0.62           H  
ATOM   2296 3HG1 VAL A 157      -1.478  13.414  12.436  1.00  0.62           H  
ATOM   2297 1HG2 VAL A 157      -1.175  16.394  12.901  1.00  0.62           H  
ATOM   2298 2HG2 VAL A 157      -1.370  15.611  11.326  1.00  0.62           H  
ATOM   2299 3HG2 VAL A 157      -2.463  16.909  11.810  1.00  0.62           H  
ATOM   2300  N   SER A 158      -4.547  12.252  11.784  1.00  0.62           N  
ATOM   2301  CA  SER A 158      -5.354  11.127  12.259  1.00  0.62           C  
ATOM   2302  C   SER A 158      -4.526  10.176  13.099  1.00  0.62           C  
ATOM   2303  O   SER A 158      -3.653   9.491  12.577  1.00  0.62           O  
ATOM   2304  CB  SER A 158      -5.973  10.376  11.096  1.00  0.62           C  
ATOM   2305  OG  SER A 158      -6.685   9.254  11.539  1.00  0.62           O  
ATOM   2306  H   SER A 158      -3.818  12.127  11.077  1.00  0.62           H  
ATOM   2307  HA  SER A 158      -6.157  11.513  12.885  1.00  0.62           H  
ATOM   2308 1HB  SER A 158      -6.647  11.044  10.562  1.00  0.62           H  
ATOM   2309 2HB  SER A 158      -5.190  10.066  10.402  1.00  0.62           H  
ATOM   2310  HG  SER A 158      -7.084   8.875  10.753  1.00  0.62           H  
ATOM   2311  N   ASP A 159      -4.792  10.162  14.404  1.00  0.62           N  
ATOM   2312  CA  ASP A 159      -4.075   9.360  15.395  1.00  0.62           C  
ATOM   2313  C   ASP A 159      -4.981   8.216  15.897  1.00  0.62           C  
ATOM   2314  O   ASP A 159      -4.528   7.127  16.267  1.00  0.62           O  
ATOM   2315  CB  ASP A 159      -3.642  10.264  16.540  1.00  0.62           C  
ATOM   2316  CG  ASP A 159      -2.579   9.683  17.466  1.00  0.62           C  
ATOM   2317  OD1 ASP A 159      -1.444   9.487  17.029  1.00  0.62           O  
ATOM   2318  OD2 ASP A 159      -2.879   9.458  18.601  1.00  0.62           O  
ATOM   2319  H   ASP A 159      -5.548  10.751  14.745  1.00  0.62           H  
ATOM   2320  HA  ASP A 159      -3.191   8.931  14.928  1.00  0.62           H  
ATOM   2321 1HB  ASP A 159      -3.280  11.203  16.130  1.00  0.62           H  
ATOM   2322 2HB  ASP A 159      -4.521  10.512  17.141  1.00  0.62           H  
ATOM   2323  N   GLY A 160      -6.281   8.462  15.875  1.00  0.63           N  
ATOM   2324  CA  GLY A 160      -7.281   7.515  16.348  1.00  0.63           C  
ATOM   2325  C   GLY A 160      -7.500   6.342  15.389  1.00  0.63           C  
ATOM   2326  O   GLY A 160      -8.530   6.247  14.725  1.00  0.63           O  
ATOM   2327  H   GLY A 160      -6.583   9.383  15.584  1.00  0.63           H  
ATOM   2328 1HA  GLY A 160      -6.968   7.133  17.318  1.00  0.63           H  
ATOM   2329 2HA  GLY A 160      -8.222   8.041  16.497  1.00  0.63           H  
ATOM   2330  N   PHE A 161      -6.546   5.412  15.346  1.00  0.63           N  
ATOM   2331  CA  PHE A 161      -6.640   4.267  14.428  1.00  0.63           C  
ATOM   2332  C   PHE A 161      -7.941   3.482  14.661  1.00  0.63           C  
ATOM   2333  O   PHE A 161      -8.497   2.894  13.745  1.00  0.63           O  
ATOM   2334  CB  PHE A 161      -5.487   3.282  14.561  1.00  0.63           C  
ATOM   2335  CG  PHE A 161      -5.398   2.283  13.370  1.00  0.63           C  
ATOM   2336  CD1 PHE A 161      -4.708   2.621  12.199  1.00  0.63           C  
ATOM   2337  CD2 PHE A 161      -6.000   1.045  13.408  1.00  0.63           C  
ATOM   2338  CE1 PHE A 161      -4.612   1.748  11.135  1.00  0.63           C  
ATOM   2339  CE2 PHE A 161      -5.897   0.168  12.333  1.00  0.63           C  
ATOM   2340  CZ  PHE A 161      -5.203   0.523  11.206  1.00  0.63           C  
ATOM   2341  H   PHE A 161      -5.713   5.575  15.913  1.00  0.63           H  
ATOM   2342  HA  PHE A 161      -6.616   4.644  13.416  1.00  0.63           H  
ATOM   2343 1HB  PHE A 161      -4.542   3.821  14.631  1.00  0.63           H  
ATOM   2344 2HB  PHE A 161      -5.600   2.709  15.479  1.00  0.63           H  
ATOM   2345  HD1 PHE A 161      -4.233   3.574  12.134  1.00  0.63           H  
ATOM   2346  HD2 PHE A 161      -6.547   0.760  14.289  1.00  0.63           H  
ATOM   2347  HE1 PHE A 161      -4.063   2.035  10.244  1.00  0.63           H  
ATOM   2348  HE2 PHE A 161      -6.362  -0.809  12.381  1.00  0.63           H  
ATOM   2349  HZ  PHE A 161      -5.127  -0.171  10.371  1.00  0.63           H  
ATOM   2350  N   GLY A 162      -8.451   3.492  15.893  1.00  0.64           N  
ATOM   2351  CA  GLY A 162      -9.664   2.753  16.261  1.00  0.64           C  
ATOM   2352  C   GLY A 162     -10.907   3.086  15.417  1.00  0.64           C  
ATOM   2353  O   GLY A 162     -11.884   2.334  15.440  1.00  0.64           O  
ATOM   2354  H   GLY A 162      -7.970   4.013  16.610  1.00  0.64           H  
ATOM   2355 1HA  GLY A 162      -9.471   1.686  16.183  1.00  0.64           H  
ATOM   2356 2HA  GLY A 162      -9.884   2.948  17.313  1.00  0.64           H  
ATOM   2357  N   VAL A 163     -10.891   4.213  14.696  1.00  0.64           N  
ATOM   2358  CA  VAL A 163     -12.015   4.586  13.847  1.00  0.64           C  
ATOM   2359  C   VAL A 163     -11.702   4.677  12.356  1.00  0.64           C  
ATOM   2360  O   VAL A 163     -12.566   5.070  11.571  1.00  0.64           O  
ATOM   2361  CB  VAL A 163     -12.628   5.897  14.310  1.00  0.64           C  
ATOM   2362  CG1 VAL A 163     -13.229   5.720  15.643  1.00  0.64           C  
ATOM   2363  CG2 VAL A 163     -11.549   6.932  14.393  1.00  0.64           C  
ATOM   2364  H   VAL A 163     -10.066   4.817  14.723  1.00  0.64           H  
ATOM   2365  HA  VAL A 163     -12.785   3.834  13.980  1.00  0.64           H  
ATOM   2366  HB  VAL A 163     -13.404   6.201  13.610  1.00  0.64           H  
ATOM   2367 1HG1 VAL A 163     -13.665   6.653  15.968  1.00  0.64           H  
ATOM   2368 2HG1 VAL A 163     -14.004   4.957  15.592  1.00  0.64           H  
ATOM   2369 3HG1 VAL A 163     -12.463   5.409  16.342  1.00  0.64           H  
ATOM   2370 1HG2 VAL A 163     -11.963   7.864  14.717  1.00  0.64           H  
ATOM   2371 2HG2 VAL A 163     -10.817   6.601  15.109  1.00  0.64           H  
ATOM   2372 3HG2 VAL A 163     -11.078   7.059  13.418  1.00  0.64           H  
ATOM   2373  N   VAL A 164     -10.517   4.249  11.920  1.00  0.64           N  
ATOM   2374  CA  VAL A 164     -10.221   4.363  10.488  1.00  0.64           C  
ATOM   2375  C   VAL A 164     -11.060   3.381   9.658  1.00  0.64           C  
ATOM   2376  O   VAL A 164     -11.196   3.522   8.445  1.00  0.64           O  
ATOM   2377  CB  VAL A 164      -8.722   4.182  10.200  1.00  0.64           C  
ATOM   2378  CG1 VAL A 164      -7.953   5.222  10.958  1.00  0.64           C  
ATOM   2379  CG2 VAL A 164      -8.318   2.817  10.508  1.00  0.64           C  
ATOM   2380  H   VAL A 164      -9.821   3.877  12.572  1.00  0.64           H  
ATOM   2381  HA  VAL A 164     -10.481   5.369  10.179  1.00  0.64           H  
ATOM   2382  HB  VAL A 164      -8.535   4.353   9.150  1.00  0.64           H  
ATOM   2383 1HG1 VAL A 164      -6.886   5.125  10.760  1.00  0.64           H  
ATOM   2384 2HG1 VAL A 164      -8.290   6.213  10.657  1.00  0.64           H  
ATOM   2385 3HG1 VAL A 164      -8.151   5.088  12.006  1.00  0.64           H  
ATOM   2386 1HG2 VAL A 164      -7.270   2.684  10.280  1.00  0.64           H  
ATOM   2387 2HG2 VAL A 164      -8.487   2.593  11.515  1.00  0.64           H  
ATOM   2388 3HG2 VAL A 164      -8.904   2.178   9.906  1.00  0.64           H  
ATOM   2389  N   HIS A 165     -11.642   2.379  10.312  1.00  0.63           N  
ATOM   2390  CA  HIS A 165     -12.510   1.421   9.641  1.00  0.63           C  
ATOM   2391  C   HIS A 165     -13.927   1.959   9.361  1.00  0.63           C  
ATOM   2392  O   HIS A 165     -14.738   1.261   8.743  1.00  0.63           O  
ATOM   2393  CB  HIS A 165     -12.569   0.086  10.406  1.00  0.63           C  
ATOM   2394  CG  HIS A 165     -13.055   0.134  11.811  1.00  0.63           C  
ATOM   2395  ND1 HIS A 165     -13.450  -0.997  12.505  1.00  0.63           N  
ATOM   2396  CD2 HIS A 165     -13.178   1.152  12.663  1.00  0.63           C  
ATOM   2397  CE1 HIS A 165     -13.792  -0.657  13.729  1.00  0.63           C  
ATOM   2398  NE2 HIS A 165     -13.638   0.641  13.853  1.00  0.63           N  
ATOM   2399  H   HIS A 165     -11.486   2.298  11.306  1.00  0.63           H  
ATOM   2400  HA  HIS A 165     -12.073   1.182   8.676  1.00  0.63           H  
ATOM   2401 1HB  HIS A 165     -13.217  -0.594   9.868  1.00  0.63           H  
ATOM   2402 2HB  HIS A 165     -11.585  -0.356  10.406  1.00  0.63           H  
ATOM   2403  HD2 HIS A 165     -12.949   2.175  12.442  1.00  0.63           H  
ATOM   2404  HE1 HIS A 165     -14.138  -1.335  14.506  1.00  0.63           H  
ATOM   2405  HE2 HIS A 165     -13.815   1.188  14.692  1.00  0.63           H  
ATOM   2406  N   ARG A 166     -14.239   3.192   9.797  1.00  0.63           N  
ATOM   2407  CA  ARG A 166     -15.585   3.725   9.584  1.00  0.63           C  
ATOM   2408  C   ARG A 166     -15.584   5.133   8.995  1.00  0.63           C  
ATOM   2409  O   ARG A 166     -14.853   6.023   9.433  1.00  0.63           O  
ATOM   2410  CB  ARG A 166     -16.363   3.727  10.896  1.00  0.63           C  
ATOM   2411  CG  ARG A 166     -16.620   2.323  11.483  1.00  0.63           C  
ATOM   2412  CD  ARG A 166     -17.601   1.552  10.656  1.00  0.63           C  
ATOM   2413  NE  ARG A 166     -17.896   0.237  11.221  1.00  0.63           N  
ATOM   2414  CZ  ARG A 166     -17.216  -0.912  10.945  1.00  0.63           C  
ATOM   2415  NH1 ARG A 166     -16.205  -0.930  10.096  1.00  0.63           N  
ATOM   2416  NH2 ARG A 166     -17.582  -2.041  11.533  1.00  0.63           N  
ATOM   2417  H   ARG A 166     -13.554   3.760  10.295  1.00  0.63           H  
ATOM   2418  HA  ARG A 166     -16.104   3.073   8.883  1.00  0.63           H  
ATOM   2419 1HB  ARG A 166     -15.811   4.304  11.642  1.00  0.63           H  
ATOM   2420 2HB  ARG A 166     -17.326   4.216  10.748  1.00  0.63           H  
ATOM   2421 1HG  ARG A 166     -15.707   1.757  11.529  1.00  0.63           H  
ATOM   2422 2HG  ARG A 166     -17.028   2.424  12.488  1.00  0.63           H  
ATOM   2423 1HD  ARG A 166     -18.534   2.110  10.589  1.00  0.63           H  
ATOM   2424 2HD  ARG A 166     -17.197   1.407   9.656  1.00  0.63           H  
ATOM   2425  HE  ARG A 166     -18.661   0.177  11.877  1.00  0.63           H  
ATOM   2426 1HH1 ARG A 166     -15.883  -0.079   9.620  1.00  0.63           H  
ATOM   2427 2HH1 ARG A 166     -15.712  -1.818   9.893  1.00  0.63           H  
ATOM   2428 1HH2 ARG A 166     -18.353  -2.046  12.181  1.00  0.63           H  
ATOM   2429 2HH2 ARG A 166     -17.082  -2.900  11.330  1.00  0.63           H  
ATOM   2430  N   LYS A 167     -16.473   5.364   8.026  1.00  0.62           N  
ATOM   2431  CA  LYS A 167     -16.528   6.659   7.347  1.00  0.62           C  
ATOM   2432  C   LYS A 167     -17.225   7.753   8.141  1.00  0.62           C  
ATOM   2433  O   LYS A 167     -18.320   8.187   7.791  1.00  0.62           O  
ATOM   2434  CB  LYS A 167     -17.206   6.520   5.980  1.00  0.62           C  
ATOM   2435  CG  LYS A 167     -16.420   5.676   5.004  1.00  0.62           C  
ATOM   2436  CD  LYS A 167     -17.107   5.549   3.656  1.00  0.62           C  
ATOM   2437  CE  LYS A 167     -16.283   4.680   2.703  1.00  0.62           C  
ATOM   2438  NZ  LYS A 167     -16.957   4.497   1.379  1.00  0.62           N  
ATOM   2439  H   LYS A 167     -17.083   4.620   7.721  1.00  0.62           H  
ATOM   2440  HA  LYS A 167     -15.506   6.981   7.178  1.00  0.62           H  
ATOM   2441 1HB  LYS A 167     -18.196   6.084   6.099  1.00  0.62           H  
ATOM   2442 2HB  LYS A 167     -17.330   7.512   5.539  1.00  0.62           H  
ATOM   2443 1HG  LYS A 167     -15.465   6.151   4.853  1.00  0.62           H  
ATOM   2444 2HG  LYS A 167     -16.257   4.686   5.423  1.00  0.62           H  
ATOM   2445 1HD  LYS A 167     -18.095   5.107   3.786  1.00  0.62           H  
ATOM   2446 2HD  LYS A 167     -17.223   6.541   3.217  1.00  0.62           H  
ATOM   2447 1HE  LYS A 167     -15.313   5.151   2.543  1.00  0.62           H  
ATOM   2448 2HE  LYS A 167     -16.129   3.703   3.159  1.00  0.62           H  
ATOM   2449 1HZ  LYS A 167     -16.376   3.918   0.785  1.00  0.62           H  
ATOM   2450 2HZ  LYS A 167     -17.853   4.049   1.513  1.00  0.62           H  
ATOM   2451 3HZ  LYS A 167     -17.093   5.395   0.939  1.00  0.62           H  
ATOM   2452  N   GLN A 168     -16.570   8.185   9.211  1.00  0.61           N  
ATOM   2453  CA  GLN A 168     -17.094   9.243  10.072  1.00  0.61           C  
ATOM   2454  C   GLN A 168     -16.649  10.606   9.529  1.00  0.61           C  
ATOM   2455  O   GLN A 168     -15.575  10.734   8.912  1.00  0.61           O  
ATOM   2456  CB  GLN A 168     -16.633   9.072  11.517  1.00  0.61           C  
ATOM   2457  CG  GLN A 168     -17.103   7.831  12.236  1.00  0.61           C  
ATOM   2458  CD  GLN A 168     -16.579   7.815  13.687  1.00  0.61           C  
ATOM   2459  OE1 GLN A 168     -15.908   8.777  14.113  1.00  0.61           O  
ATOM   2460  NE2 GLN A 168     -16.894   6.757  14.437  1.00  0.61           N  
ATOM   2461  H   GLN A 168     -15.689   7.719   9.427  1.00  0.61           H  
ATOM   2462  HA  GLN A 168     -18.185   9.211  10.052  1.00  0.61           H  
ATOM   2463 1HB  GLN A 168     -15.562   9.072  11.545  1.00  0.61           H  
ATOM   2464 2HB  GLN A 168     -16.975   9.915  12.095  1.00  0.61           H  
ATOM   2465 1HG  GLN A 168     -18.196   7.822  12.253  1.00  0.61           H  
ATOM   2466 2HG  GLN A 168     -16.718   6.952  11.714  1.00  0.61           H  
ATOM   2467 1HE2 GLN A 168     -16.602   6.707  15.391  1.00  0.61           H  
ATOM   2468 2HE2 GLN A 168     -17.445   6.017  14.047  1.00  0.61           H  
ATOM   2469  N   ALA A 169     -17.435  11.644   9.805  1.00  0.60           N  
ATOM   2470  CA  ALA A 169     -17.098  12.978   9.297  1.00  0.60           C  
ATOM   2471  C   ALA A 169     -15.717  13.469   9.758  1.00  0.60           C  
ATOM   2472  O   ALA A 169     -14.930  13.995   8.964  1.00  0.60           O  
ATOM   2473  CB  ALA A 169     -18.142  13.977   9.754  1.00  0.60           C  
ATOM   2474  H   ALA A 169     -18.289  11.485  10.351  1.00  0.60           H  
ATOM   2475  HA  ALA A 169     -17.106  12.921   8.211  1.00  0.60           H  
ATOM   2476 1HB  ALA A 169     -17.918  14.963   9.344  1.00  0.60           H  
ATOM   2477 2HB  ALA A 169     -19.132  13.662   9.413  1.00  0.60           H  
ATOM   2478 3HB  ALA A 169     -18.125  14.024  10.840  1.00  0.60           H  
ATOM   2479  N   SER A 170     -15.384  13.188  11.012  1.00  0.60           N  
ATOM   2480  CA  SER A 170     -14.139  13.597  11.642  1.00  0.60           C  
ATOM   2481  C   SER A 170     -12.935  12.726  11.313  1.00  0.60           C  
ATOM   2482  O   SER A 170     -11.843  12.982  11.812  1.00  0.60           O  
ATOM   2483  CB  SER A 170     -14.330  13.600  13.129  1.00  0.60           C  
ATOM   2484  OG  SER A 170     -14.563  12.303  13.586  1.00  0.60           O  
ATOM   2485  H   SER A 170     -16.068  12.720  11.609  1.00  0.60           H  
ATOM   2486  HA  SER A 170     -13.920  14.612  11.316  1.00  0.60           H  
ATOM   2487 1HB  SER A 170     -13.450  14.014  13.611  1.00  0.60           H  
ATOM   2488 2HB  SER A 170     -15.179  14.234  13.392  1.00  0.60           H  
ATOM   2489  HG  SER A 170     -15.477  12.099  13.290  1.00  0.60           H  
ATOM   2490  N   VAL A 171     -13.142  11.637  10.579  1.00  0.60           N  
ATOM   2491  CA  VAL A 171     -12.069  10.700  10.270  1.00  0.60           C  
ATOM   2492  C   VAL A 171     -11.794  10.683   8.778  1.00  0.60           C  
ATOM   2493  O   VAL A 171     -10.654  10.807   8.328  1.00  0.60           O  
ATOM   2494  CB  VAL A 171     -12.478   9.276  10.692  1.00  0.60           C  
ATOM   2495  CG1 VAL A 171     -11.395   8.260  10.331  1.00  0.60           C  
ATOM   2496  CG2 VAL A 171     -12.778   9.247  12.160  1.00  0.60           C  
ATOM   2497  H   VAL A 171     -14.063  11.468  10.184  1.00  0.60           H  
ATOM   2498  HA  VAL A 171     -11.166  10.999  10.801  1.00  0.60           H  
ATOM   2499  HB  VAL A 171     -13.379   8.998  10.142  1.00  0.60           H  
ATOM   2500 1HG1 VAL A 171     -11.739   7.273  10.619  1.00  0.60           H  
ATOM   2501 2HG1 VAL A 171     -11.216   8.284   9.258  1.00  0.60           H  
ATOM   2502 3HG1 VAL A 171     -10.473   8.498  10.863  1.00  0.60           H  
ATOM   2503 1HG2 VAL A 171     -13.103   8.250  12.424  1.00  0.60           H  
ATOM   2504 2HG2 VAL A 171     -11.895   9.501  12.713  1.00  0.60           H  
ATOM   2505 3HG2 VAL A 171     -13.570   9.953  12.396  1.00  0.60           H  
ATOM   2506  N   TYR A 172     -12.865  10.454   8.029  1.00  0.61           N  
ATOM   2507  CA  TYR A 172     -12.837  10.281   6.598  1.00  0.61           C  
ATOM   2508  C   TYR A 172     -13.034  11.585   5.838  1.00  0.61           C  
ATOM   2509  O   TYR A 172     -12.303  11.867   4.896  1.00  0.61           O  
ATOM   2510  CB  TYR A 172     -13.931   9.302   6.222  1.00  0.61           C  
ATOM   2511  CG  TYR A 172     -14.007   8.908   4.793  1.00  0.61           C  
ATOM   2512  CD1 TYR A 172     -13.139   7.984   4.317  1.00  0.61           C  
ATOM   2513  CD2 TYR A 172     -14.940   9.473   3.961  1.00  0.61           C  
ATOM   2514  CE1 TYR A 172     -13.189   7.594   2.996  1.00  0.61           C  
ATOM   2515  CE2 TYR A 172     -14.998   9.102   2.638  1.00  0.61           C  
ATOM   2516  CZ  TYR A 172     -14.122   8.159   2.155  1.00  0.61           C  
ATOM   2517  OH  TYR A 172     -14.164   7.785   0.833  1.00  0.61           O  
ATOM   2518  H   TYR A 172     -13.776  10.392   8.477  1.00  0.61           H  
ATOM   2519  HA  TYR A 172     -11.871   9.867   6.320  1.00  0.61           H  
ATOM   2520 1HB  TYR A 172     -13.782   8.398   6.806  1.00  0.61           H  
ATOM   2521 2HB  TYR A 172     -14.901   9.716   6.512  1.00  0.61           H  
ATOM   2522  HD1 TYR A 172     -12.411   7.557   4.987  1.00  0.61           H  
ATOM   2523  HD2 TYR A 172     -15.632  10.221   4.352  1.00  0.61           H  
ATOM   2524  HE1 TYR A 172     -12.485   6.845   2.623  1.00  0.61           H  
ATOM   2525  HE2 TYR A 172     -15.738   9.557   1.978  1.00  0.61           H  
ATOM   2526  HH  TYR A 172     -13.503   7.100   0.677  1.00  0.61           H  
ATOM   2527  N   ASP A 173     -14.026  12.391   6.238  1.00  0.63           N  
ATOM   2528  CA  ASP A 173     -14.336  13.570   5.416  1.00  0.63           C  
ATOM   2529  C   ASP A 173     -13.453  14.792   5.687  1.00  0.63           C  
ATOM   2530  O   ASP A 173     -13.008  15.433   4.734  1.00  0.63           O  
ATOM   2531  CB  ASP A 173     -15.811  13.936   5.549  1.00  0.63           C  
ATOM   2532  CG  ASP A 173     -16.732  12.861   4.948  1.00  0.63           C  
ATOM   2533  OD1 ASP A 173     -16.640  12.647   3.770  1.00  0.63           O  
ATOM   2534  OD2 ASP A 173     -17.491  12.229   5.661  1.00  0.63           O  
ATOM   2535  H   ASP A 173     -14.578  12.142   7.062  1.00  0.63           H  
ATOM   2536  HA  ASP A 173     -14.181  13.288   4.374  1.00  0.63           H  
ATOM   2537 1HB  ASP A 173     -16.049  14.066   6.586  1.00  0.63           H  
ATOM   2538 2HB  ASP A 173     -16.001  14.881   5.040  1.00  0.63           H  
ATOM   2539  N   VAL A 174     -13.068  15.056   6.940  1.00  0.65           N  
ATOM   2540  CA  VAL A 174     -12.183  16.212   7.190  1.00  0.65           C  
ATOM   2541  C   VAL A 174     -10.883  16.044   6.420  1.00  0.65           C  
ATOM   2542  O   VAL A 174     -10.295  17.005   5.917  1.00  0.65           O  
ATOM   2543  CB  VAL A 174     -11.820  16.427   8.660  1.00  0.65           C  
ATOM   2544  CG1 VAL A 174     -10.734  17.493   8.704  1.00  0.65           C  
ATOM   2545  CG2 VAL A 174     -13.016  16.895   9.443  1.00  0.65           C  
ATOM   2546  H   VAL A 174     -13.464  14.517   7.713  1.00  0.65           H  
ATOM   2547  HA  VAL A 174     -12.681  17.112   6.836  1.00  0.65           H  
ATOM   2548  HB  VAL A 174     -11.425  15.498   9.085  1.00  0.65           H  
ATOM   2549 1HG1 VAL A 174     -10.439  17.668   9.710  1.00  0.65           H  
ATOM   2550 2HG1 VAL A 174      -9.872  17.155   8.131  1.00  0.65           H  
ATOM   2551 3HG1 VAL A 174     -11.115  18.419   8.273  1.00  0.65           H  
ATOM   2552 1HG2 VAL A 174     -12.729  17.061  10.479  1.00  0.65           H  
ATOM   2553 2HG2 VAL A 174     -13.378  17.825   9.010  1.00  0.65           H  
ATOM   2554 3HG2 VAL A 174     -13.796  16.149   9.398  1.00  0.65           H  
ATOM   2555  N   ALA A 175     -10.438  14.804   6.344  1.00  0.67           N  
ATOM   2556  CA  ALA A 175      -9.223  14.396   5.664  1.00  0.67           C  
ATOM   2557  C   ALA A 175      -9.210  14.768   4.179  1.00  0.67           C  
ATOM   2558  O   ALA A 175      -8.146  14.813   3.564  1.00  0.67           O  
ATOM   2559  CB  ALA A 175      -9.077  12.910   5.784  1.00  0.67           C  
ATOM   2560  H   ALA A 175     -10.994  14.084   6.786  1.00  0.67           H  
ATOM   2561  HA  ALA A 175      -8.381  14.897   6.140  1.00  0.67           H  
ATOM   2562 1HB  ALA A 175      -8.173  12.609   5.291  1.00  0.67           H  
ATOM   2563 2HB  ALA A 175      -9.048  12.611   6.823  1.00  0.67           H  
ATOM   2564 3HB  ALA A 175      -9.919  12.435   5.300  1.00  0.67           H  
ATOM   2565  N   THR A 176     -10.385  14.989   3.580  1.00  0.69           N  
ATOM   2566  CA  THR A 176     -10.457  15.321   2.169  1.00  0.69           C  
ATOM   2567  C   THR A 176     -10.555  16.839   1.973  1.00  0.69           C  
ATOM   2568  O   THR A 176     -10.627  17.322   0.839  1.00  0.69           O  
ATOM   2569  CB  THR A 176     -11.667  14.631   1.511  1.00  0.69           C  
ATOM   2570  OG1 THR A 176     -12.887  15.151   2.050  1.00  0.69           O  
ATOM   2571  CG2 THR A 176     -11.598  13.131   1.816  1.00  0.69           C  
ATOM   2572  H   THR A 176     -11.253  14.964   4.108  1.00  0.69           H  
ATOM   2573  HA  THR A 176      -9.548  14.973   1.681  1.00  0.69           H  
ATOM   2574  HB  THR A 176     -11.651  14.791   0.436  1.00  0.69           H  
ATOM   2575  HG1 THR A 176     -12.807  15.246   3.023  1.00  0.69           H  
ATOM   2576 1HG2 THR A 176     -12.451  12.620   1.369  1.00  0.69           H  
ATOM   2577 2HG2 THR A 176     -10.674  12.716   1.416  1.00  0.69           H  
ATOM   2578 3HG2 THR A 176     -11.618  12.994   2.886  1.00  0.69           H  
ATOM   2579  N   LEU A 177     -10.601  17.586   3.081  1.00  0.71           N  
ATOM   2580  CA  LEU A 177     -10.728  19.036   3.047  1.00  0.71           C  
ATOM   2581  C   LEU A 177      -9.396  19.684   3.433  1.00  0.71           C  
ATOM   2582  O   LEU A 177      -8.951  20.657   2.819  1.00  0.71           O  
ATOM   2583  CB  LEU A 177     -11.815  19.451   4.034  1.00  0.71           C  
ATOM   2584  CG  LEU A 177     -13.194  18.858   3.764  1.00  0.71           C  
ATOM   2585  CD1 LEU A 177     -14.084  19.277   4.836  1.00  0.71           C  
ATOM   2586  CD2 LEU A 177     -13.722  19.314   2.422  1.00  0.71           C  
ATOM   2587  H   LEU A 177     -10.524  17.142   3.990  1.00  0.71           H  
ATOM   2588  HA  LEU A 177     -11.000  19.348   2.040  1.00  0.71           H  
ATOM   2589 1HB  LEU A 177     -11.512  19.142   5.035  1.00  0.71           H  
ATOM   2590 2HB  LEU A 177     -11.902  20.536   4.023  1.00  0.71           H  
ATOM   2591  HG  LEU A 177     -13.130  17.772   3.777  1.00  0.71           H  
ATOM   2592 1HD1 LEU A 177     -15.070  18.853   4.674  1.00  0.71           H  
ATOM   2593 2HD1 LEU A 177     -13.694  18.945   5.794  1.00  0.71           H  
ATOM   2594 3HD1 LEU A 177     -14.129  20.345   4.815  1.00  0.71           H  
ATOM   2595 1HD2 LEU A 177     -14.708  18.878   2.258  1.00  0.71           H  
ATOM   2596 2HD2 LEU A 177     -13.796  20.401   2.407  1.00  0.71           H  
ATOM   2597 3HD2 LEU A 177     -13.040  18.982   1.635  1.00  0.71           H  
ATOM   2598  N   LEU A 178      -8.766  19.128   4.463  1.00  0.72           N  
ATOM   2599  CA  LEU A 178      -7.481  19.604   4.961  1.00  0.72           C  
ATOM   2600  C   LEU A 178      -6.362  18.650   4.548  1.00  0.72           C  
ATOM   2601  O   LEU A 178      -6.630  17.474   4.330  1.00  0.72           O  
ATOM   2602  CB  LEU A 178      -7.496  19.730   6.483  1.00  0.72           C  
ATOM   2603  CG  LEU A 178      -8.482  20.695   7.072  1.00  0.72           C  
ATOM   2604  CD1 LEU A 178      -8.375  20.644   8.577  1.00  0.72           C  
ATOM   2605  CD2 LEU A 178      -8.171  22.091   6.565  1.00  0.72           C  
ATOM   2606  H   LEU A 178      -9.207  18.337   4.930  1.00  0.72           H  
ATOM   2607  HA  LEU A 178      -7.317  20.589   4.543  1.00  0.72           H  
ATOM   2608 1HB  LEU A 178      -7.740  18.752   6.878  1.00  0.72           H  
ATOM   2609 2HB  LEU A 178      -6.507  19.999   6.836  1.00  0.72           H  
ATOM   2610  HG  LEU A 178      -9.495  20.416   6.785  1.00  0.72           H  
ATOM   2611 1HD1 LEU A 178      -9.067  21.342   8.993  1.00  0.72           H  
ATOM   2612 2HD1 LEU A 178      -8.605  19.656   8.938  1.00  0.72           H  
ATOM   2613 3HD1 LEU A 178      -7.361  20.917   8.878  1.00  0.72           H  
ATOM   2614 1HD2 LEU A 178      -8.877  22.802   6.995  1.00  0.72           H  
ATOM   2615 2HD2 LEU A 178      -7.157  22.372   6.860  1.00  0.72           H  
ATOM   2616 3HD2 LEU A 178      -8.249  22.116   5.477  1.00  0.72           H  
ATOM   2617  N   PRO A 179      -5.106  19.109   4.416  1.00  0.73           N  
ATOM   2618  CA  PRO A 179      -3.948  18.257   4.202  1.00  0.73           C  
ATOM   2619  C   PRO A 179      -3.987  17.194   5.294  1.00  0.73           C  
ATOM   2620  O   PRO A 179      -4.283  17.525   6.444  1.00  0.73           O  
ATOM   2621  CB  PRO A 179      -2.794  19.259   4.333  1.00  0.73           C  
ATOM   2622  CG  PRO A 179      -3.391  20.577   3.876  1.00  0.73           C  
ATOM   2623  CD  PRO A 179      -4.812  20.563   4.400  1.00  0.73           C  
ATOM   2624  HA  PRO A 179      -3.997  17.804   3.199  1.00  0.73           H  
ATOM   2625 1HB  PRO A 179      -2.495  19.336   5.373  1.00  0.73           H  
ATOM   2626 2HB  PRO A 179      -1.916  18.928   3.754  1.00  0.73           H  
ATOM   2627 1HG  PRO A 179      -2.808  21.419   4.287  1.00  0.73           H  
ATOM   2628 2HG  PRO A 179      -3.340  20.660   2.782  1.00  0.73           H  
ATOM   2629 1HD  PRO A 179      -4.867  21.007   5.406  1.00  0.73           H  
ATOM   2630 2HD  PRO A 179      -5.437  21.095   3.669  1.00  0.73           H  
ATOM   2631  N   HIS A 180      -3.720  15.934   4.939  1.00  0.73           N  
ATOM   2632  CA  HIS A 180      -3.871  14.825   5.891  1.00  0.73           C  
ATOM   2633  C   HIS A 180      -2.616  14.010   6.194  1.00  0.73           C  
ATOM   2634  O   HIS A 180      -1.986  13.447   5.296  1.00  0.73           O  
ATOM   2635  CB  HIS A 180      -4.956  13.882   5.405  1.00  0.73           C  
ATOM   2636  CG  HIS A 180      -5.292  12.798   6.363  1.00  0.73           C  
ATOM   2637  ND1 HIS A 180      -5.854  11.635   5.966  1.00  0.73           N  
ATOM   2638  CD2 HIS A 180      -5.164  12.712   7.705  1.00  0.73           C  
ATOM   2639  CE1 HIS A 180      -6.078  10.875   7.024  1.00  0.73           C  
ATOM   2640  NE2 HIS A 180      -5.666  11.513   8.079  1.00  0.73           N  
ATOM   2641  H   HIS A 180      -3.457  15.731   3.987  1.00  0.73           H  
ATOM   2642  HA  HIS A 180      -4.213  15.234   6.835  1.00  0.73           H  
ATOM   2643 1HB  HIS A 180      -5.868  14.454   5.202  1.00  0.73           H  
ATOM   2644 2HB  HIS A 180      -4.648  13.418   4.467  1.00  0.73           H  
ATOM   2645  HD1 HIS A 180      -6.062  11.405   4.991  1.00  0.73           H  
ATOM   2646  HD2 HIS A 180      -4.779  13.388   8.468  1.00  0.73           H  
ATOM   2647  HE1 HIS A 180      -6.539   9.892   6.930  1.00  0.73           H  
ATOM   2648  N   TYR A 181      -2.257  13.976   7.476  1.00  0.72           N  
ATOM   2649  CA  TYR A 181      -1.081  13.255   7.948  1.00  0.72           C  
ATOM   2650  C   TYR A 181      -1.452  12.242   9.029  1.00  0.72           C  
ATOM   2651  O   TYR A 181      -2.371  12.468   9.814  1.00  0.72           O  
ATOM   2652  CB  TYR A 181      -0.125  14.275   8.511  1.00  0.72           C  
ATOM   2653  CG  TYR A 181       0.212  15.279   7.496  1.00  0.72           C  
ATOM   2654  CD1 TYR A 181      -0.662  16.323   7.321  1.00  0.72           C  
ATOM   2655  CD2 TYR A 181       1.355  15.188   6.735  1.00  0.72           C  
ATOM   2656  CE1 TYR A 181      -0.424  17.253   6.380  1.00  0.72           C  
ATOM   2657  CE2 TYR A 181       1.609  16.150   5.770  1.00  0.72           C  
ATOM   2658  CZ  TYR A 181       0.702  17.181   5.589  1.00  0.72           C  
ATOM   2659  OH  TYR A 181       0.899  18.151   4.624  1.00  0.72           O  
ATOM   2660  H   TYR A 181      -2.826  14.495   8.147  1.00  0.72           H  
ATOM   2661  HA  TYR A 181      -0.626  12.716   7.117  1.00  0.72           H  
ATOM   2662 1HB  TYR A 181      -0.572  14.777   9.360  1.00  0.72           H  
ATOM   2663 2HB  TYR A 181       0.772  13.799   8.841  1.00  0.72           H  
ATOM   2664  HD1 TYR A 181      -1.565  16.393   7.937  1.00  0.72           H  
ATOM   2665  HD2 TYR A 181       2.046  14.366   6.894  1.00  0.72           H  
ATOM   2666  HE1 TYR A 181      -1.118  18.046   6.258  1.00  0.72           H  
ATOM   2667  HE2 TYR A 181       2.508  16.094   5.152  1.00  0.72           H  
ATOM   2668  HH  TYR A 181       1.848  18.194   4.363  1.00  0.72           H  
ATOM   2669  N   ALA A 182      -0.733  11.137   9.094  1.00  0.72           N  
ATOM   2670  CA  ALA A 182      -0.959  10.177  10.163  1.00  0.72           C  
ATOM   2671  C   ALA A 182      -0.398  10.695  11.479  1.00  0.72           C  
ATOM   2672  O   ALA A 182       0.685  11.284  11.519  1.00  0.72           O  
ATOM   2673  CB  ALA A 182      -0.309   8.859   9.819  1.00  0.72           C  
ATOM   2674  H   ALA A 182      -0.012  10.954   8.399  1.00  0.72           H  
ATOM   2675  HA  ALA A 182      -2.035  10.032  10.279  1.00  0.72           H  
ATOM   2676 1HB  ALA A 182      -0.494   8.149  10.617  1.00  0.72           H  
ATOM   2677 2HB  ALA A 182      -0.705   8.494   8.913  1.00  0.72           H  
ATOM   2678 3HB  ALA A 182       0.761   8.996   9.707  1.00  0.72           H  
ATOM   2679  N   GLY A 183      -1.072  10.413  12.575  1.00  0.72           N  
ATOM   2680  CA  GLY A 183      -0.513  10.757  13.867  1.00  0.72           C  
ATOM   2681  C   GLY A 183       0.456   9.650  14.180  1.00  0.72           C  
ATOM   2682  O   GLY A 183       0.612   8.735  13.362  1.00  0.72           O  
ATOM   2683  H   GLY A 183      -1.972   9.958  12.518  1.00  0.72           H  
ATOM   2684 1HA  GLY A 183      -0.004  11.718  13.830  1.00  0.72           H  
ATOM   2685 2HA  GLY A 183      -1.295  10.804  14.623  1.00  0.72           H  
ATOM   2686  N   THR A 184       1.101   9.689  15.332  1.00  0.72           N  
ATOM   2687  CA  THR A 184       2.058   8.638  15.616  1.00  0.72           C  
ATOM   2688  C   THR A 184       1.416   7.277  15.768  1.00  0.72           C  
ATOM   2689  O   THR A 184       1.932   6.298  15.232  1.00  0.72           O  
ATOM   2690  CB  THR A 184       2.913   8.941  16.848  1.00  0.72           C  
ATOM   2691  OG1 THR A 184       3.713  10.116  16.607  1.00  0.72           O  
ATOM   2692  CG2 THR A 184       3.796   7.758  17.175  1.00  0.72           C  
ATOM   2693  H   THR A 184       0.919  10.418  16.021  1.00  0.72           H  
ATOM   2694  HA  THR A 184       2.741   8.577  14.769  1.00  0.72           H  
ATOM   2695  HB  THR A 184       2.254   9.138  17.698  1.00  0.72           H  
ATOM   2696  HG1 THR A 184       4.128  10.394  17.428  1.00  0.72           H  
ATOM   2697 1HG2 THR A 184       4.391   7.976  18.060  1.00  0.72           H  
ATOM   2698 2HG2 THR A 184       3.170   6.884  17.368  1.00  0.72           H  
ATOM   2699 3HG2 THR A 184       4.459   7.546  16.337  1.00  0.72           H  
ATOM   2700  N   LEU A 185       0.290   7.186  16.481  1.00  0.73           N  
ATOM   2701  CA  LEU A 185      -0.257   5.856  16.706  1.00  0.73           C  
ATOM   2702  C   LEU A 185      -0.693   5.218  15.399  1.00  0.73           C  
ATOM   2703  O   LEU A 185      -0.491   4.023  15.192  1.00  0.73           O  
ATOM   2704  CB  LEU A 185      -1.428   5.912  17.671  1.00  0.73           C  
ATOM   2705  CG  LEU A 185      -1.056   6.321  19.077  1.00  0.73           C  
ATOM   2706  CD1 LEU A 185      -2.328   6.433  19.897  1.00  0.73           C  
ATOM   2707  CD2 LEU A 185      -0.045   5.326  19.657  1.00  0.73           C  
ATOM   2708  H   LEU A 185      -0.176   8.021  16.866  1.00  0.73           H  
ATOM   2709  HA  LEU A 185       0.525   5.234  17.144  1.00  0.73           H  
ATOM   2710 1HB  LEU A 185      -2.154   6.640  17.297  1.00  0.73           H  
ATOM   2711 2HB  LEU A 185      -1.906   4.937  17.710  1.00  0.73           H  
ATOM   2712  HG  LEU A 185      -0.602   7.318  19.049  1.00  0.73           H  
ATOM   2713 1HD1 LEU A 185      -2.095   6.759  20.886  1.00  0.73           H  
ATOM   2714 2HD1 LEU A 185      -2.992   7.160  19.430  1.00  0.73           H  
ATOM   2715 3HD1 LEU A 185      -2.823   5.466  19.939  1.00  0.73           H  
ATOM   2716 1HD2 LEU A 185       0.236   5.638  20.658  1.00  0.73           H  
ATOM   2717 2HD2 LEU A 185      -0.488   4.330  19.693  1.00  0.73           H  
ATOM   2718 3HD2 LEU A 185       0.849   5.302  19.026  1.00  0.73           H  
ATOM   2719  N   VAL A 186      -1.263   6.016  14.499  1.00  0.75           N  
ATOM   2720  CA  VAL A 186      -1.654   5.499  13.196  1.00  0.75           C  
ATOM   2721  C   VAL A 186      -0.439   5.101  12.397  1.00  0.75           C  
ATOM   2722  O   VAL A 186      -0.412   4.013  11.833  1.00  0.75           O  
ATOM   2723  CB  VAL A 186      -2.524   6.499  12.418  1.00  0.75           C  
ATOM   2724  CG1 VAL A 186      -2.714   6.070  10.987  1.00  0.75           C  
ATOM   2725  CG2 VAL A 186      -3.860   6.525  13.047  1.00  0.75           C  
ATOM   2726  H   VAL A 186      -1.410   6.990  14.726  1.00  0.75           H  
ATOM   2727  HA  VAL A 186      -2.259   4.607  13.356  1.00  0.75           H  
ATOM   2728  HB  VAL A 186      -2.057   7.486  12.443  1.00  0.75           H  
ATOM   2729 1HG1 VAL A 186      -3.349   6.794  10.474  1.00  0.75           H  
ATOM   2730 2HG1 VAL A 186      -1.746   6.033  10.507  1.00  0.75           H  
ATOM   2731 3HG1 VAL A 186      -3.175   5.097  10.945  1.00  0.75           H  
ATOM   2732 1HG2 VAL A 186      -4.516   7.221  12.535  1.00  0.75           H  
ATOM   2733 2HG2 VAL A 186      -4.297   5.557  13.015  1.00  0.75           H  
ATOM   2734 3HG2 VAL A 186      -3.725   6.812  14.040  1.00  0.75           H  
ATOM   2735  N   ALA A 187       0.599   5.935  12.379  1.00  0.76           N  
ATOM   2736  CA  ALA A 187       1.783   5.563  11.625  1.00  0.76           C  
ATOM   2737  C   ALA A 187       2.362   4.238  12.130  1.00  0.76           C  
ATOM   2738  O   ALA A 187       2.748   3.373  11.330  1.00  0.76           O  
ATOM   2739  CB  ALA A 187       2.829   6.656  11.748  1.00  0.76           C  
ATOM   2740  H   ALA A 187       0.570   6.836  12.860  1.00  0.76           H  
ATOM   2741  HA  ALA A 187       1.498   5.440  10.581  1.00  0.76           H  
ATOM   2742 1HB  ALA A 187       3.708   6.390  11.167  1.00  0.76           H  
ATOM   2743 2HB  ALA A 187       2.415   7.597  11.376  1.00  0.76           H  
ATOM   2744 3HB  ALA A 187       3.103   6.774  12.796  1.00  0.76           H  
ATOM   2745  N   GLU A 188       2.379   4.052  13.458  1.00  0.78           N  
ATOM   2746  CA  GLU A 188       2.907   2.826  14.040  1.00  0.78           C  
ATOM   2747  C   GLU A 188       2.014   1.628  13.756  1.00  0.78           C  
ATOM   2748  O   GLU A 188       2.497   0.571  13.351  1.00  0.78           O  
ATOM   2749  CB  GLU A 188       3.074   2.980  15.560  1.00  0.78           C  
ATOM   2750  CG  GLU A 188       4.189   3.933  16.002  1.00  0.78           C  
ATOM   2751  CD  GLU A 188       4.246   4.133  17.511  1.00  0.78           C  
ATOM   2752  OE1 GLU A 188       3.382   3.641  18.199  1.00  0.78           O  
ATOM   2753  OE2 GLU A 188       5.159   4.784  17.966  1.00  0.78           O  
ATOM   2754  H   GLU A 188       2.048   4.794  14.075  1.00  0.78           H  
ATOM   2755  HA  GLU A 188       3.884   2.633  13.598  1.00  0.78           H  
ATOM   2756 1HB  GLU A 188       2.140   3.357  15.983  1.00  0.78           H  
ATOM   2757 2HB  GLU A 188       3.262   2.003  16.007  1.00  0.78           H  
ATOM   2758 1HG  GLU A 188       5.143   3.529  15.668  1.00  0.78           H  
ATOM   2759 2HG  GLU A 188       4.047   4.893  15.515  1.00  0.78           H  
ATOM   2760  N   GLU A 189       0.699   1.799  13.890  1.00  0.80           N  
ATOM   2761  CA  GLU A 189      -0.198   0.674  13.687  1.00  0.80           C  
ATOM   2762  C   GLU A 189      -0.196   0.242  12.240  1.00  0.80           C  
ATOM   2763  O   GLU A 189      -0.168  -0.955  11.945  1.00  0.80           O  
ATOM   2764  CB  GLU A 189      -1.624   1.033  14.102  1.00  0.80           C  
ATOM   2765  CG  GLU A 189      -2.624  -0.119  13.974  1.00  0.80           C  
ATOM   2766  CD  GLU A 189      -2.370  -1.272  14.868  1.00  0.80           C  
ATOM   2767  OE1 GLU A 189      -1.783  -1.060  15.904  1.00  0.80           O  
ATOM   2768  OE2 GLU A 189      -2.758  -2.380  14.525  1.00  0.80           O  
ATOM   2769  H   GLU A 189       0.326   2.695  14.199  1.00  0.80           H  
ATOM   2770  HA  GLU A 189       0.148  -0.159  14.296  1.00  0.80           H  
ATOM   2771 1HB  GLU A 189      -1.626   1.377  15.136  1.00  0.80           H  
ATOM   2772 2HB  GLU A 189      -1.980   1.861  13.485  1.00  0.80           H  
ATOM   2773 1HG  GLU A 189      -3.578   0.264  14.239  1.00  0.80           H  
ATOM   2774 2HG  GLU A 189      -2.658  -0.441  12.946  1.00  0.80           H  
ATOM   2775  N   ILE A 190      -0.162   1.204  11.325  1.00  0.81           N  
ATOM   2776  CA  ILE A 190      -0.188   0.839   9.932  1.00  0.81           C  
ATOM   2777  C   ILE A 190       1.091   0.067   9.617  1.00  0.81           C  
ATOM   2778  O   ILE A 190       1.035  -0.977   8.966  1.00  0.81           O  
ATOM   2779  CB  ILE A 190      -0.215   2.046   8.999  1.00  0.81           C  
ATOM   2780  CG1 ILE A 190      -1.453   2.864   9.070  1.00  0.81           C  
ATOM   2781  CG2 ILE A 190      -0.185   1.499   7.668  1.00  0.81           C  
ATOM   2782  CD1 ILE A 190      -1.225   4.181   8.356  1.00  0.81           C  
ATOM   2783  H   ILE A 190      -0.168   2.187  11.598  1.00  0.81           H  
ATOM   2784  HA  ILE A 190      -1.047   0.204   9.739  1.00  0.81           H  
ATOM   2785  HB  ILE A 190       0.646   2.695   9.178  1.00  0.81           H  
ATOM   2786 1HG1 ILE A 190      -2.279   2.340   8.591  1.00  0.81           H  
ATOM   2787 2HG1 ILE A 190      -1.718   3.047  10.102  1.00  0.81           H  
ATOM   2788 1HG2 ILE A 190      -0.203   2.299   6.968  1.00  0.81           H  
ATOM   2789 2HG2 ILE A 190       0.711   0.924   7.579  1.00  0.81           H  
ATOM   2790 3HG2 ILE A 190      -1.054   0.859   7.507  1.00  0.81           H  
ATOM   2791 1HD1 ILE A 190      -2.096   4.797   8.397  1.00  0.81           H  
ATOM   2792 2HD1 ILE A 190      -0.398   4.706   8.837  1.00  0.81           H  
ATOM   2793 3HD1 ILE A 190      -0.974   3.977   7.323  1.00  0.81           H  
ATOM   2794  N   ALA A 191       2.249   0.573  10.087  1.00  0.82           N  
ATOM   2795  CA  ALA A 191       3.525  -0.088   9.828  1.00  0.82           C  
ATOM   2796  C   ALA A 191       3.545  -1.511  10.372  1.00  0.82           C  
ATOM   2797  O   ALA A 191       4.022  -2.425   9.700  1.00  0.82           O  
ATOM   2798  CB  ALA A 191       4.652   0.703  10.465  1.00  0.82           C  
ATOM   2799  H   ALA A 191       2.255   1.446  10.621  1.00  0.82           H  
ATOM   2800  HA  ALA A 191       3.672  -0.129   8.749  1.00  0.82           H  
ATOM   2801 1HB  ALA A 191       5.603   0.220  10.249  1.00  0.82           H  
ATOM   2802 2HB  ALA A 191       4.655   1.717  10.063  1.00  0.82           H  
ATOM   2803 3HB  ALA A 191       4.498   0.743  11.544  1.00  0.82           H  
ATOM   2804  N   VAL A 192       2.978  -1.723  11.552  1.00  0.83           N  
ATOM   2805  CA  VAL A 192       2.922  -3.063  12.113  1.00  0.83           C  
ATOM   2806  C   VAL A 192       2.085  -3.989  11.262  1.00  0.83           C  
ATOM   2807  O   VAL A 192       2.461  -5.136  11.008  1.00  0.83           O  
ATOM   2808  CB  VAL A 192       2.401  -3.016  13.538  1.00  0.83           C  
ATOM   2809  CG1 VAL A 192       2.108  -4.385  14.020  1.00  0.83           C  
ATOM   2810  CG2 VAL A 192       3.483  -2.395  14.406  1.00  0.83           C  
ATOM   2811  H   VAL A 192       2.607  -0.936  12.089  1.00  0.83           H  
ATOM   2812  HA  VAL A 192       3.939  -3.453  12.146  1.00  0.83           H  
ATOM   2813  HB  VAL A 192       1.483  -2.419  13.582  1.00  0.83           H  
ATOM   2814 1HG1 VAL A 192       1.755  -4.339  15.041  1.00  0.83           H  
ATOM   2815 2HG1 VAL A 192       1.342  -4.842  13.391  1.00  0.83           H  
ATOM   2816 3HG1 VAL A 192       3.004  -4.960  13.970  1.00  0.83           H  
ATOM   2817 1HG2 VAL A 192       3.152  -2.340  15.415  1.00  0.83           H  
ATOM   2818 2HG2 VAL A 192       4.384  -3.003  14.350  1.00  0.83           H  
ATOM   2819 3HG2 VAL A 192       3.707  -1.399  14.051  1.00  0.83           H  
ATOM   2820  N   LEU A 193       0.944  -3.502  10.820  1.00  0.84           N  
ATOM   2821  CA  LEU A 193       0.084  -4.294   9.979  1.00  0.84           C  
ATOM   2822  C   LEU A 193       0.790  -4.601   8.646  1.00  0.84           C  
ATOM   2823  O   LEU A 193       0.652  -5.702   8.105  1.00  0.84           O  
ATOM   2824  CB  LEU A 193      -1.212  -3.542   9.825  1.00  0.84           C  
ATOM   2825  CG  LEU A 193      -2.056  -3.446  11.101  1.00  0.84           C  
ATOM   2826  CD1 LEU A 193      -3.156  -2.423  10.919  1.00  0.84           C  
ATOM   2827  CD2 LEU A 193      -2.660  -4.816  11.386  1.00  0.84           C  
ATOM   2828  H   LEU A 193       0.660  -2.553  11.077  1.00  0.84           H  
ATOM   2829  HA  LEU A 193      -0.123  -5.234  10.485  1.00  0.84           H  
ATOM   2830 1HB  LEU A 193      -1.017  -2.538   9.448  1.00  0.84           H  
ATOM   2831 2HB  LEU A 193      -1.782  -4.075   9.132  1.00  0.84           H  
ATOM   2832  HG  LEU A 193      -1.430  -3.133  11.940  1.00  0.84           H  
ATOM   2833 1HD1 LEU A 193      -3.745  -2.363  11.833  1.00  0.84           H  
ATOM   2834 2HD1 LEU A 193      -2.708  -1.452  10.712  1.00  0.84           H  
ATOM   2835 3HD1 LEU A 193      -3.779  -2.700  10.120  1.00  0.84           H  
ATOM   2836 1HD2 LEU A 193      -3.262  -4.764  12.290  1.00  0.84           H  
ATOM   2837 2HD2 LEU A 193      -3.289  -5.117  10.548  1.00  0.84           H  
ATOM   2838 3HD2 LEU A 193      -1.867  -5.539  11.521  1.00  0.84           H  
ATOM   2839  N   GLU A 194       1.563  -3.640   8.120  1.00  0.85           N  
ATOM   2840  CA  GLU A 194       2.350  -3.860   6.903  1.00  0.85           C  
ATOM   2841  C   GLU A 194       3.367  -4.990   7.139  1.00  0.85           C  
ATOM   2842  O   GLU A 194       3.544  -5.869   6.291  1.00  0.85           O  
ATOM   2843  CB  GLU A 194       3.057  -2.568   6.478  1.00  0.85           C  
ATOM   2844  CG  GLU A 194       3.864  -2.634   5.162  1.00  0.85           C  
ATOM   2845  CD  GLU A 194       4.485  -1.283   4.755  1.00  0.85           C  
ATOM   2846  OE1 GLU A 194       5.224  -0.723   5.530  1.00  0.85           O  
ATOM   2847  OE2 GLU A 194       4.203  -0.825   3.656  1.00  0.85           O  
ATOM   2848  H   GLU A 194       1.602  -2.728   8.576  1.00  0.85           H  
ATOM   2849  HA  GLU A 194       1.675  -4.163   6.103  1.00  0.85           H  
ATOM   2850 1HB  GLU A 194       2.318  -1.796   6.390  1.00  0.85           H  
ATOM   2851 2HB  GLU A 194       3.744  -2.261   7.253  1.00  0.85           H  
ATOM   2852 1HG  GLU A 194       4.660  -3.369   5.280  1.00  0.85           H  
ATOM   2853 2HG  GLU A 194       3.218  -2.971   4.368  1.00  0.85           H  
ATOM   2854  N   GLN A 195       3.987  -5.004   8.321  1.00  0.87           N  
ATOM   2855  CA  GLN A 195       4.921  -6.067   8.699  1.00  0.87           C  
ATOM   2856  C   GLN A 195       4.211  -7.433   8.797  1.00  0.87           C  
ATOM   2857  O   GLN A 195       4.800  -8.464   8.489  1.00  0.87           O  
ATOM   2858  CB  GLN A 195       5.636  -5.697  10.009  1.00  0.87           C  
ATOM   2859  CG  GLN A 195       6.635  -4.539   9.843  1.00  0.87           C  
ATOM   2860  CD  GLN A 195       7.232  -4.004  11.156  1.00  0.87           C  
ATOM   2861  OE1 GLN A 195       6.532  -3.708  12.127  1.00  0.87           O  
ATOM   2862  NE2 GLN A 195       8.559  -3.889  11.182  1.00  0.87           N  
ATOM   2863  H   GLN A 195       3.827  -4.229   8.967  1.00  0.87           H  
ATOM   2864  HA  GLN A 195       5.679  -6.147   7.920  1.00  0.87           H  
ATOM   2865 1HB  GLN A 195       4.909  -5.410  10.756  1.00  0.87           H  
ATOM   2866 2HB  GLN A 195       6.173  -6.565  10.391  1.00  0.87           H  
ATOM   2867 1HG  GLN A 195       7.457  -4.891   9.222  1.00  0.87           H  
ATOM   2868 2HG  GLN A 195       6.127  -3.717   9.341  1.00  0.87           H  
ATOM   2869 1HE2 GLN A 195       9.018  -3.551  12.005  1.00  0.87           H  
ATOM   2870 2HE2 GLN A 195       9.098  -4.140  10.378  1.00  0.87           H  
ATOM   2871  N   LEU A 196       2.943  -7.444   9.226  1.00  0.88           N  
ATOM   2872  CA  LEU A 196       2.173  -8.691   9.326  1.00  0.88           C  
ATOM   2873  C   LEU A 196       1.530  -9.160   8.000  1.00  0.88           C  
ATOM   2874  O   LEU A 196       1.334 -10.361   7.803  1.00  0.88           O  
ATOM   2875  CB  LEU A 196       1.041  -8.544  10.339  1.00  0.88           C  
ATOM   2876  CG  LEU A 196       1.404  -8.321  11.797  1.00  0.88           C  
ATOM   2877  CD1 LEU A 196       0.119  -8.089  12.557  1.00  0.88           C  
ATOM   2878  CD2 LEU A 196       2.164  -9.530  12.332  1.00  0.88           C  
ATOM   2879  H   LEU A 196       2.520  -6.564   9.523  1.00  0.88           H  
ATOM   2880  HA  LEU A 196       2.848  -9.471   9.672  1.00  0.88           H  
ATOM   2881 1HB  LEU A 196       0.425  -7.700  10.028  1.00  0.88           H  
ATOM   2882 2HB  LEU A 196       0.426  -9.441  10.294  1.00  0.88           H  
ATOM   2883  HG  LEU A 196       2.023  -7.432  11.898  1.00  0.88           H  
ATOM   2884 1HD1 LEU A 196       0.337  -7.921  13.585  1.00  0.88           H  
ATOM   2885 2HD1 LEU A 196      -0.385  -7.224  12.151  1.00  0.88           H  
ATOM   2886 3HD1 LEU A 196      -0.520  -8.964  12.457  1.00  0.88           H  
ATOM   2887 1HD2 LEU A 196       2.415  -9.379  13.383  1.00  0.88           H  
ATOM   2888 2HD2 LEU A 196       1.552 -10.421  12.232  1.00  0.88           H  
ATOM   2889 3HD2 LEU A 196       3.077  -9.653  11.755  1.00  0.88           H  
ATOM   2890  N   THR A 197       1.169  -8.228   7.107  1.00  0.89           N  
ATOM   2891  CA  THR A 197       0.473  -8.593   5.864  1.00  0.89           C  
ATOM   2892  C   THR A 197       1.258  -8.393   4.566  1.00  0.89           C  
ATOM   2893  O   THR A 197       0.924  -8.994   3.532  1.00  0.89           O  
ATOM   2894  CB  THR A 197      -0.811  -7.770   5.727  1.00  0.89           C  
ATOM   2895  OG1 THR A 197      -0.481  -6.379   5.693  1.00  0.89           O  
ATOM   2896  CG2 THR A 197      -1.698  -8.014   6.855  1.00  0.89           C  
ATOM   2897  H   THR A 197       1.320  -7.248   7.329  1.00  0.89           H  
ATOM   2898  HA  THR A 197       0.208  -9.643   5.935  1.00  0.89           H  
ATOM   2899  HB  THR A 197      -1.316  -8.038   4.806  1.00  0.89           H  
ATOM   2900  HG1 THR A 197      -0.072  -6.129   6.553  1.00  0.89           H  
ATOM   2901 1HG2 THR A 197      -2.592  -7.408   6.730  1.00  0.89           H  
ATOM   2902 2HG2 THR A 197      -1.968  -9.070   6.899  1.00  0.89           H  
ATOM   2903 3HG2 THR A 197      -1.181  -7.726   7.769  1.00  0.89           H  
ATOM   2904  N   GLY A 198       2.262  -7.536   4.619  1.00  0.88           N  
ATOM   2905  CA  GLY A 198       3.105  -7.143   3.507  1.00  0.88           C  
ATOM   2906  C   GLY A 198       4.372  -7.971   3.524  1.00  0.88           C  
ATOM   2907  O   GLY A 198       4.550  -8.888   2.720  1.00  0.88           O  
ATOM   2908  H   GLY A 198       2.477  -7.091   5.498  1.00  0.88           H  
ATOM   2909 1HA  GLY A 198       2.574  -7.279   2.565  1.00  0.88           H  
ATOM   2910 2HA  GLY A 198       3.357  -6.088   3.598  1.00  0.88           H  
ATOM   2911  N   SER A 199       5.280  -7.591   4.413  1.00  0.85           N  
ATOM   2912  CA  SER A 199       6.564  -8.269   4.512  1.00  0.85           C  
ATOM   2913  C   SER A 199       6.766  -8.875   5.885  1.00  0.85           C  
ATOM   2914  O   SER A 199       7.172  -8.193   6.828  1.00  0.85           O  
ATOM   2915  CB  SER A 199       7.688  -7.299   4.230  1.00  0.85           C  
ATOM   2916  OG  SER A 199       8.933  -7.926   4.364  1.00  0.85           O  
ATOM   2917  H   SER A 199       5.023  -6.850   5.064  1.00  0.85           H  
ATOM   2918  HA  SER A 199       6.594  -9.075   3.779  1.00  0.85           H  
ATOM   2919 1HB  SER A 199       7.583  -6.900   3.222  1.00  0.85           H  
ATOM   2920 2HB  SER A 199       7.622  -6.462   4.925  1.00  0.85           H  
ATOM   2921  HG  SER A 199       8.942  -8.316   5.246  1.00  0.85           H  
ATOM   2922  N   THR A 200       6.536 -10.178   5.949  1.00  0.80           N  
ATOM   2923  CA  THR A 200       6.602 -10.969   7.167  1.00  0.80           C  
ATOM   2924  C   THR A 200       7.925 -11.692   7.246  1.00  0.80           C  
ATOM   2925  O   THR A 200       8.645 -11.772   6.250  1.00  0.80           O  
ATOM   2926  CB  THR A 200       5.473 -12.023   7.181  1.00  0.80           C  
ATOM   2927  OG1 THR A 200       5.649 -12.920   6.062  1.00  0.80           O  
ATOM   2928  CG2 THR A 200       4.116 -11.380   7.103  1.00  0.80           C  
ATOM   2929  H   THR A 200       6.242 -10.638   5.098  1.00  0.80           H  
ATOM   2930  HA  THR A 200       6.506 -10.310   8.031  1.00  0.80           H  
ATOM   2931  HB  THR A 200       5.537 -12.601   8.107  1.00  0.80           H  
ATOM   2932  HG1 THR A 200       5.108 -13.705   6.188  1.00  0.80           H  
ATOM   2933 1HG2 THR A 200       3.343 -12.147   7.121  1.00  0.80           H  
ATOM   2934 2HG2 THR A 200       3.996 -10.734   7.955  1.00  0.80           H  
ATOM   2935 3HG2 THR A 200       4.027 -10.796   6.186  1.00  0.80           H  
ATOM   2936  N   LYS A 201       8.233 -12.261   8.406  1.00  0.74           N  
ATOM   2937  CA  LYS A 201       9.414 -13.102   8.516  1.00  0.74           C  
ATOM   2938  C   LYS A 201       8.883 -14.461   8.925  1.00  0.74           C  
ATOM   2939  O   LYS A 201       8.179 -14.568   9.926  1.00  0.74           O  
ATOM   2940  CB  LYS A 201      10.416 -12.573   9.536  1.00  0.74           C  
ATOM   2941  CG  LYS A 201      11.688 -13.412   9.612  1.00  0.74           C  
ATOM   2942  CD  LYS A 201      12.615 -12.956  10.723  1.00  0.74           C  
ATOM   2943  CE  LYS A 201      13.857 -13.831  10.777  1.00  0.74           C  
ATOM   2944  NZ  LYS A 201      14.632 -13.599  12.013  1.00  0.74           N  
ATOM   2945  H   LYS A 201       7.632 -12.154   9.222  1.00  0.74           H  
ATOM   2946  HA  LYS A 201       9.901 -13.199   7.546  1.00  0.74           H  
ATOM   2947 1HB  LYS A 201      10.694 -11.550   9.285  1.00  0.74           H  
ATOM   2948 2HB  LYS A 201       9.961 -12.561  10.529  1.00  0.74           H  
ATOM   2949 1HG  LYS A 201      11.422 -14.460   9.783  1.00  0.74           H  
ATOM   2950 2HG  LYS A 201      12.217 -13.348   8.664  1.00  0.74           H  
ATOM   2951 1HD  LYS A 201      12.917 -11.925  10.544  1.00  0.74           H  
ATOM   2952 2HD  LYS A 201      12.111 -13.004  11.687  1.00  0.74           H  
ATOM   2953 1HE  LYS A 201      13.568 -14.879  10.727  1.00  0.74           H  
ATOM   2954 2HE  LYS A 201      14.485 -13.598   9.920  1.00  0.74           H  
ATOM   2955 1HZ  LYS A 201      15.444 -14.193  12.023  1.00  0.74           H  
ATOM   2956 2HZ  LYS A 201      14.911 -12.638  12.088  1.00  0.74           H  
ATOM   2957 3HZ  LYS A 201      14.012 -13.856  12.803  1.00  0.74           H  
ATOM   2958  N   ARG A 202       9.129 -15.466   8.105  1.00  0.68           N  
ATOM   2959  CA  ARG A 202       8.560 -16.782   8.339  1.00  0.68           C  
ATOM   2960  C   ARG A 202       9.416 -17.686   9.230  1.00  0.68           C  
ATOM   2961  O   ARG A 202      10.642 -17.580   9.191  1.00  0.68           O  
ATOM   2962  CB  ARG A 202       8.298 -17.436   7.002  1.00  0.68           C  
ATOM   2963  CG  ARG A 202       7.259 -16.694   6.185  1.00  0.68           C  
ATOM   2964  CD  ARG A 202       7.100 -17.255   4.838  1.00  0.68           C  
ATOM   2965  NE  ARG A 202       6.500 -18.562   4.867  1.00  0.68           N  
ATOM   2966  CZ  ARG A 202       6.430 -19.385   3.797  1.00  0.68           C  
ATOM   2967  NH1 ARG A 202       6.943 -19.014   2.635  1.00  0.68           N  
ATOM   2968  NH2 ARG A 202       5.850 -20.556   3.914  1.00  0.68           N  
ATOM   2969  H   ARG A 202       9.716 -15.311   7.296  1.00  0.68           H  
ATOM   2970  HA  ARG A 202       7.600 -16.609   8.798  1.00  0.68           H  
ATOM   2971 1HB  ARG A 202       9.218 -17.480   6.422  1.00  0.68           H  
ATOM   2972 2HB  ARG A 202       7.942 -18.456   7.138  1.00  0.68           H  
ATOM   2973 1HG  ARG A 202       6.293 -16.771   6.698  1.00  0.68           H  
ATOM   2974 2HG  ARG A 202       7.538 -15.643   6.094  1.00  0.68           H  
ATOM   2975 1HD  ARG A 202       6.459 -16.601   4.249  1.00  0.68           H  
ATOM   2976 2HD  ARG A 202       8.074 -17.338   4.361  1.00  0.68           H  
ATOM   2977  HE  ARG A 202       6.080 -18.886   5.769  1.00  0.68           H  
ATOM   2978 1HH1 ARG A 202       7.389 -18.113   2.544  1.00  0.68           H  
ATOM   2979 2HH1 ARG A 202       6.886 -19.634   1.841  1.00  0.68           H  
ATOM   2980 1HH2 ARG A 202       5.449 -20.821   4.826  1.00  0.68           H  
ATOM   2981 2HH2 ARG A 202       5.787 -21.179   3.132  1.00  0.68           H  
ATOM   2982  N   PRO A 203       8.799 -18.646   9.952  1.00  0.63           N  
ATOM   2983  CA  PRO A 203       7.379 -18.995  10.084  1.00  0.63           C  
ATOM   2984  C   PRO A 203       6.463 -17.911  10.656  1.00  0.63           C  
ATOM   2985  O   PRO A 203       6.813 -17.232  11.634  1.00  0.63           O  
ATOM   2986  CB  PRO A 203       7.431 -20.194  11.032  1.00  0.63           C  
ATOM   2987  CG  PRO A 203       8.829 -20.739  10.904  1.00  0.63           C  
ATOM   2988  CD  PRO A 203       9.680 -19.525  10.713  1.00  0.63           C  
ATOM   2989  HA  PRO A 203       7.011 -19.324   9.108  1.00  0.63           H  
ATOM   2990 1HB  PRO A 203       7.169 -19.891  12.033  1.00  0.63           H  
ATOM   2991 2HB  PRO A 203       6.670 -20.931  10.724  1.00  0.63           H  
ATOM   2992 1HG  PRO A 203       9.100 -21.298  11.818  1.00  0.63           H  
ATOM   2993 2HG  PRO A 203       8.893 -21.446  10.065  1.00  0.63           H  
ATOM   2994 1HD  PRO A 203       9.903 -19.085  11.686  1.00  0.63           H  
ATOM   2995 2HD  PRO A 203      10.591 -19.755  10.145  1.00  0.63           H  
ATOM   2996  N   TYR A 204       5.257 -17.834  10.090  1.00  0.59           N  
ATOM   2997  CA  TYR A 204       4.218 -16.900  10.545  1.00  0.59           C  
ATOM   2998  C   TYR A 204       3.038 -17.615  11.209  1.00  0.59           C  
ATOM   2999  O   TYR A 204       2.313 -18.394  10.567  1.00  0.59           O  
ATOM   3000  CB  TYR A 204       3.750 -16.020   9.370  1.00  0.59           C  
ATOM   3001  CG  TYR A 204       2.623 -14.958   9.667  1.00  0.59           C  
ATOM   3002  CD1 TYR A 204       2.364 -14.495  10.952  1.00  0.59           C  
ATOM   3003  CD2 TYR A 204       1.870 -14.445   8.608  1.00  0.59           C  
ATOM   3004  CE1 TYR A 204       1.376 -13.551  11.179  1.00  0.59           C  
ATOM   3005  CE2 TYR A 204       0.883 -13.502   8.836  1.00  0.59           C  
ATOM   3006  CZ  TYR A 204       0.634 -13.056  10.114  1.00  0.59           C  
ATOM   3007  OH  TYR A 204      -0.349 -12.114  10.330  1.00  0.59           O  
ATOM   3008  H   TYR A 204       5.086 -18.427   9.268  1.00  0.59           H  
ATOM   3009  HA  TYR A 204       4.657 -16.247  11.292  1.00  0.59           H  
ATOM   3010 1HB  TYR A 204       4.618 -15.470   8.996  1.00  0.59           H  
ATOM   3011 2HB  TYR A 204       3.421 -16.658   8.555  1.00  0.59           H  
ATOM   3012  HD1 TYR A 204       2.933 -14.865  11.785  1.00  0.59           H  
ATOM   3013  HD2 TYR A 204       2.062 -14.787   7.591  1.00  0.59           H  
ATOM   3014  HE1 TYR A 204       1.187 -13.202  12.193  1.00  0.59           H  
ATOM   3015  HE2 TYR A 204       0.302 -13.107   8.000  1.00  0.59           H  
ATOM   3016  HH  TYR A 204      -0.643 -11.760   9.484  1.00  0.59           H  
ATOM   3017  N   ALA A 205       2.875 -17.372  12.507  1.00  0.57           N  
ATOM   3018  CA  ALA A 205       1.793 -17.979  13.255  1.00  0.57           C  
ATOM   3019  C   ALA A 205       0.744 -16.940  13.591  1.00  0.57           C  
ATOM   3020  O   ALA A 205       1.066 -15.804  13.943  1.00  0.57           O  
ATOM   3021  CB  ALA A 205       2.295 -18.608  14.536  1.00  0.57           C  
ATOM   3022  H   ALA A 205       3.508 -16.719  12.969  1.00  0.57           H  
ATOM   3023  HA  ALA A 205       1.337 -18.745  12.638  1.00  0.57           H  
ATOM   3024 1HB  ALA A 205       1.459 -19.053  15.068  1.00  0.57           H  
ATOM   3025 2HB  ALA A 205       3.036 -19.373  14.306  1.00  0.57           H  
ATOM   3026 3HB  ALA A 205       2.747 -17.838  15.150  1.00  0.57           H  
ATOM   3027  N   VAL A 206      -0.497 -17.350  13.509  1.00  0.56           N  
ATOM   3028  CA  VAL A 206      -1.615 -16.508  13.876  1.00  0.56           C  
ATOM   3029  C   VAL A 206      -2.444 -17.205  14.924  1.00  0.56           C  
ATOM   3030  O   VAL A 206      -2.682 -18.402  14.814  1.00  0.56           O  
ATOM   3031  CB  VAL A 206      -2.482 -16.195  12.658  1.00  0.56           C  
ATOM   3032  CG1 VAL A 206      -3.662 -15.395  13.064  1.00  0.56           C  
ATOM   3033  CG2 VAL A 206      -1.658 -15.462  11.616  1.00  0.56           C  
ATOM   3034  H   VAL A 206      -0.670 -18.292  13.151  1.00  0.56           H  
ATOM   3035  HA  VAL A 206      -1.235 -15.576  14.284  1.00  0.56           H  
ATOM   3036  HB  VAL A 206      -2.836 -17.101  12.260  1.00  0.56           H  
ATOM   3037 1HG1 VAL A 206      -4.287 -15.202  12.206  1.00  0.56           H  
ATOM   3038 2HG1 VAL A 206      -4.221 -15.944  13.789  1.00  0.56           H  
ATOM   3039 3HG1 VAL A 206      -3.324 -14.469  13.496  1.00  0.56           H  
ATOM   3040 1HG2 VAL A 206      -2.263 -15.258  10.750  1.00  0.56           H  
ATOM   3041 2HG2 VAL A 206      -1.302 -14.530  12.034  1.00  0.56           H  
ATOM   3042 3HG2 VAL A 206      -0.809 -16.070  11.321  1.00  0.56           H  
ATOM   3043  N   VAL A 207      -2.824 -16.491  15.961  1.00  0.56           N  
ATOM   3044  CA  VAL A 207      -3.641 -17.077  16.990  1.00  0.56           C  
ATOM   3045  C   VAL A 207      -4.954 -16.313  17.070  1.00  0.56           C  
ATOM   3046  O   VAL A 207      -4.958 -15.101  17.307  1.00  0.56           O  
ATOM   3047  CB  VAL A 207      -2.913 -17.006  18.335  1.00  0.56           C  
ATOM   3048  CG1 VAL A 207      -3.763 -17.649  19.354  1.00  0.56           C  
ATOM   3049  CG2 VAL A 207      -1.520 -17.616  18.217  1.00  0.56           C  
ATOM   3050  H   VAL A 207      -2.564 -15.517  16.010  1.00  0.56           H  
ATOM   3051  HA  VAL A 207      -3.856 -18.111  16.739  1.00  0.56           H  
ATOM   3052  HB  VAL A 207      -2.802 -15.972  18.630  1.00  0.56           H  
ATOM   3053 1HG1 VAL A 207      -3.290 -17.597  20.294  1.00  0.56           H  
ATOM   3054 2HG1 VAL A 207      -4.714 -17.130  19.388  1.00  0.56           H  
ATOM   3055 3HG1 VAL A 207      -3.928 -18.690  19.100  1.00  0.56           H  
ATOM   3056 1HG2 VAL A 207      -1.015 -17.538  19.163  1.00  0.56           H  
ATOM   3057 2HG2 VAL A 207      -1.583 -18.654  17.929  1.00  0.56           H  
ATOM   3058 3HG2 VAL A 207      -0.949 -17.068  17.465  1.00  0.56           H  
ATOM   3059  N   LEU A 208      -6.055 -17.012  16.837  1.00  0.57           N  
ATOM   3060  CA  LEU A 208      -7.370 -16.396  16.826  1.00  0.57           C  
ATOM   3061  C   LEU A 208      -8.247 -16.953  17.936  1.00  0.57           C  
ATOM   3062  O   LEU A 208      -8.450 -18.169  18.031  1.00  0.57           O  
ATOM   3063  CB  LEU A 208      -8.030 -16.619  15.458  1.00  0.57           C  
ATOM   3064  CG  LEU A 208      -7.240 -16.068  14.250  1.00  0.57           C  
ATOM   3065  CD1 LEU A 208      -7.927 -16.463  12.979  1.00  0.57           C  
ATOM   3066  CD2 LEU A 208      -7.119 -14.535  14.350  1.00  0.57           C  
ATOM   3067  H   LEU A 208      -5.968 -18.007  16.662  1.00  0.57           H  
ATOM   3068  HA  LEU A 208      -7.259 -15.325  16.989  1.00  0.57           H  
ATOM   3069 1HB  LEU A 208      -8.170 -17.689  15.312  1.00  0.57           H  
ATOM   3070 2HB  LEU A 208      -9.007 -16.138  15.466  1.00  0.57           H  
ATOM   3071  HG  LEU A 208      -6.264 -16.516  14.246  1.00  0.57           H  
ATOM   3072 1HD1 LEU A 208      -7.360 -16.099  12.120  1.00  0.57           H  
ATOM   3073 2HD1 LEU A 208      -7.983 -17.546  12.949  1.00  0.57           H  
ATOM   3074 3HD1 LEU A 208      -8.930 -16.036  12.959  1.00  0.57           H  
ATOM   3075 1HD2 LEU A 208      -6.551 -14.155  13.500  1.00  0.57           H  
ATOM   3076 2HD2 LEU A 208      -8.113 -14.090  14.347  1.00  0.57           H  
ATOM   3077 3HD2 LEU A 208      -6.605 -14.265  15.276  1.00  0.57           H  
ATOM   3078  N   GLY A 209      -8.742 -16.054  18.769  1.00  0.57           N  
ATOM   3079  CA  GLY A 209      -9.599 -16.413  19.874  1.00  0.57           C  
ATOM   3080  C   GLY A 209     -10.921 -15.672  19.799  1.00  0.57           C  
ATOM   3081  O   GLY A 209     -11.302 -15.146  18.746  1.00  0.57           O  
ATOM   3082  H   GLY A 209      -8.503 -15.073  18.638  1.00  0.57           H  
ATOM   3083 1HA  GLY A 209      -9.775 -17.487  19.885  1.00  0.57           H  
ATOM   3084 2HA  GLY A 209      -9.088 -16.162  20.790  1.00  0.57           H  
ATOM   3085  N   GLY A 210     -11.596 -15.580  20.929  1.00  0.58           N  
ATOM   3086  CA  GLY A 210     -12.912 -14.952  20.978  1.00  0.58           C  
ATOM   3087  C   GLY A 210     -14.031 -15.978  20.846  1.00  0.58           C  
ATOM   3088  O   GLY A 210     -13.776 -17.159  20.581  1.00  0.58           O  
ATOM   3089  H   GLY A 210     -11.164 -15.984  21.763  1.00  0.58           H  
ATOM   3090 1HA  GLY A 210     -13.024 -14.418  21.922  1.00  0.58           H  
ATOM   3091 2HA  GLY A 210     -12.996 -14.214  20.183  1.00  0.58           H  
ATOM   3092  N   SER A 211     -15.260 -15.506  21.056  1.00  0.59           N  
ATOM   3093  CA  SER A 211     -16.472 -16.323  21.070  1.00  0.59           C  
ATOM   3094  C   SER A 211     -17.120 -16.695  19.719  1.00  0.59           C  
ATOM   3095  O   SER A 211     -18.004 -17.550  19.689  1.00  0.59           O  
ATOM   3096  CB  SER A 211     -17.502 -15.605  21.921  1.00  0.59           C  
ATOM   3097  OG  SER A 211     -17.892 -14.397  21.330  1.00  0.59           O  
ATOM   3098  H   SER A 211     -15.360 -14.518  21.243  1.00  0.59           H  
ATOM   3099  HA  SER A 211     -16.219 -17.240  21.584  1.00  0.59           H  
ATOM   3100 1HB  SER A 211     -18.363 -16.233  22.051  1.00  0.59           H  
ATOM   3101 2HB  SER A 211     -17.087 -15.412  22.909  1.00  0.59           H  
ATOM   3102  HG  SER A 211     -18.575 -14.031  21.900  1.00  0.59           H  
ATOM   3103  N   LYS A 212     -16.724 -16.049  18.621  1.00  0.60           N  
ATOM   3104  CA  LYS A 212     -17.402 -16.271  17.330  1.00  0.60           C  
ATOM   3105  C   LYS A 212     -16.463 -16.458  16.136  1.00  0.60           C  
ATOM   3106  O   LYS A 212     -15.390 -15.861  16.084  1.00  0.60           O  
ATOM   3107  CB  LYS A 212     -18.325 -15.085  17.028  1.00  0.60           C  
ATOM   3108  CG  LYS A 212     -19.519 -14.895  17.958  1.00  0.60           C  
ATOM   3109  CD  LYS A 212     -20.158 -13.558  17.665  1.00  0.60           C  
ATOM   3110  CE  LYS A 212     -20.846 -13.557  16.319  1.00  0.60           C  
ATOM   3111  NZ  LYS A 212     -21.342 -12.210  15.972  1.00  0.60           N  
ATOM   3112  H   LYS A 212     -15.973 -15.381  18.692  1.00  0.60           H  
ATOM   3113  HA  LYS A 212     -18.007 -17.176  17.410  1.00  0.60           H  
ATOM   3114 1HB  LYS A 212     -17.747 -14.160  17.043  1.00  0.60           H  
ATOM   3115 2HB  LYS A 212     -18.724 -15.196  16.015  1.00  0.60           H  
ATOM   3116 1HG  LYS A 212     -20.244 -15.695  17.788  1.00  0.60           H  
ATOM   3117 2HG  LYS A 212     -19.208 -14.917  18.995  1.00  0.60           H  
ATOM   3118 1HD  LYS A 212     -20.884 -13.320  18.440  1.00  0.60           H  
ATOM   3119 2HD  LYS A 212     -19.390 -12.780  17.653  1.00  0.60           H  
ATOM   3120 1HE  LYS A 212     -20.140 -13.880  15.553  1.00  0.60           H  
ATOM   3121 2HE  LYS A 212     -21.685 -14.252  16.341  1.00  0.60           H  
ATOM   3122 1HZ  LYS A 212     -21.777 -12.233  15.064  1.00  0.60           H  
ATOM   3123 2HZ  LYS A 212     -21.992 -11.880  16.655  1.00  0.60           H  
ATOM   3124 3HZ  LYS A 212     -20.512 -11.589  15.935  1.00  0.60           H  
ATOM   3125  N   VAL A 213     -16.908 -17.242  15.148  1.00  0.61           N  
ATOM   3126  CA  VAL A 213     -16.181 -17.457  13.896  1.00  0.61           C  
ATOM   3127  C   VAL A 213     -16.615 -16.466  12.834  1.00  0.61           C  
ATOM   3128  O   VAL A 213     -15.783 -15.959  12.091  1.00  0.61           O  
ATOM   3129  CB  VAL A 213     -16.374 -18.869  13.310  1.00  0.61           C  
ATOM   3130  CG1 VAL A 213     -15.660 -18.952  11.933  1.00  0.61           C  
ATOM   3131  CG2 VAL A 213     -15.829 -19.897  14.238  1.00  0.61           C  
ATOM   3132  H   VAL A 213     -17.819 -17.684  15.235  1.00  0.61           H  
ATOM   3133  HA  VAL A 213     -15.119 -17.314  14.085  1.00  0.61           H  
ATOM   3134  HB  VAL A 213     -17.434 -19.054  13.149  1.00  0.61           H  
ATOM   3135 1HG1 VAL A 213     -15.806 -19.942  11.504  1.00  0.61           H  
ATOM   3136 2HG1 VAL A 213     -16.084 -18.205  11.264  1.00  0.61           H  
ATOM   3137 3HG1 VAL A 213     -14.593 -18.766  12.062  1.00  0.61           H  
ATOM   3138 1HG2 VAL A 213     -15.968 -20.880  13.803  1.00  0.61           H  
ATOM   3139 2HG2 VAL A 213     -14.773 -19.719  14.400  1.00  0.61           H  
ATOM   3140 3HG2 VAL A 213     -16.368 -19.831  15.173  1.00  0.61           H  
ATOM   3141  N   SER A 214     -17.906 -16.163  12.753  1.00  0.61           N  
ATOM   3142  CA  SER A 214     -18.389 -15.281  11.692  1.00  0.61           C  
ATOM   3143  C   SER A 214     -17.750 -13.880  11.725  1.00  0.61           C  
ATOM   3144  O   SER A 214     -17.651 -13.229  10.687  1.00  0.61           O  
ATOM   3145  CB  SER A 214     -19.912 -15.181  11.743  1.00  0.61           C  
ATOM   3146  OG  SER A 214     -20.362 -14.562  12.914  1.00  0.61           O  
ATOM   3147  H   SER A 214     -18.563 -16.594  13.403  1.00  0.61           H  
ATOM   3148  HA  SER A 214     -18.127 -15.740  10.738  1.00  0.61           H  
ATOM   3149 1HB  SER A 214     -20.253 -14.612  10.882  1.00  0.61           H  
ATOM   3150 2HB  SER A 214     -20.351 -16.168  11.673  1.00  0.61           H  
ATOM   3151  HG  SER A 214     -20.500 -15.289  13.564  1.00  0.61           H  
ATOM   3152  N   ASP A 215     -17.242 -13.447  12.887  1.00  0.62           N  
ATOM   3153  CA  ASP A 215     -16.558 -12.155  13.009  1.00  0.62           C  
ATOM   3154  C   ASP A 215     -15.038 -12.300  12.801  1.00  0.62           C  
ATOM   3155  O   ASP A 215     -14.294 -11.320  12.854  1.00  0.62           O  
ATOM   3156  CB  ASP A 215     -16.840 -11.522  14.376  1.00  0.62           C  
ATOM   3157  CG  ASP A 215     -18.321 -11.095  14.552  1.00  0.62           C  
ATOM   3158  OD1 ASP A 215     -18.969 -10.842  13.570  1.00  0.62           O  
ATOM   3159  OD2 ASP A 215     -18.799 -11.057  15.675  1.00  0.62           O  
ATOM   3160  H   ASP A 215     -17.349 -14.032  13.703  1.00  0.62           H  
ATOM   3161  HA  ASP A 215     -16.943 -11.489  12.238  1.00  0.62           H  
ATOM   3162 1HB  ASP A 215     -16.585 -12.238  15.161  1.00  0.62           H  
ATOM   3163 2HB  ASP A 215     -16.201 -10.648  14.509  1.00  0.62           H  
ATOM   3164  N   LYS A 216     -14.589 -13.539  12.601  1.00  0.63           N  
ATOM   3165  CA  LYS A 216     -13.194 -13.914  12.386  1.00  0.63           C  
ATOM   3166  C   LYS A 216     -12.983 -14.635  11.063  1.00  0.63           C  
ATOM   3167  O   LYS A 216     -11.849 -14.842  10.643  1.00  0.63           O  
ATOM   3168  CB  LYS A 216     -12.688 -14.769  13.539  1.00  0.63           C  
ATOM   3169  CG  LYS A 216     -12.615 -14.017  14.846  1.00  0.63           C  
ATOM   3170  CD  LYS A 216     -11.467 -13.016  14.829  1.00  0.63           C  
ATOM   3171  CE  LYS A 216     -11.461 -12.188  16.084  1.00  0.63           C  
ATOM   3172  NZ  LYS A 216     -11.381 -13.022  17.287  1.00  0.63           N  
ATOM   3173  H   LYS A 216     -15.257 -14.292  12.568  1.00  0.63           H  
ATOM   3174  HA  LYS A 216     -12.598 -13.001  12.356  1.00  0.63           H  
ATOM   3175 1HB  LYS A 216     -13.364 -15.613  13.681  1.00  0.63           H  
ATOM   3176 2HB  LYS A 216     -11.699 -15.166  13.307  1.00  0.63           H  
ATOM   3177 1HG  LYS A 216     -13.549 -13.489  15.019  1.00  0.63           H  
ATOM   3178 2HG  LYS A 216     -12.471 -14.705  15.667  1.00  0.63           H  
ATOM   3179 1HD  LYS A 216     -10.519 -13.550  14.756  1.00  0.63           H  
ATOM   3180 2HD  LYS A 216     -11.563 -12.353  13.965  1.00  0.63           H  
ATOM   3181 1HE  LYS A 216     -10.602 -11.534  16.064  1.00  0.63           H  
ATOM   3182 2HE  LYS A 216     -12.369 -11.589  16.125  1.00  0.63           H  
ATOM   3183 1HZ  LYS A 216     -11.371 -12.438  18.102  1.00  0.63           H  
ATOM   3184 2HZ  LYS A 216     -12.181 -13.649  17.332  1.00  0.63           H  
ATOM   3185 3HZ  LYS A 216     -10.530 -13.576  17.264  1.00  0.63           H  
ATOM   3186  N   LEU A 217     -14.064 -15.031  10.411  1.00  0.63           N  
ATOM   3187  CA  LEU A 217     -13.981 -15.808   9.188  1.00  0.63           C  
ATOM   3188  C   LEU A 217     -13.135 -15.151   8.114  1.00  0.63           C  
ATOM   3189  O   LEU A 217     -12.248 -15.791   7.554  1.00  0.63           O  
ATOM   3190  CB  LEU A 217     -15.384 -16.056   8.650  1.00  0.63           C  
ATOM   3191  CG  LEU A 217     -15.431 -16.742   7.338  1.00  0.63           C  
ATOM   3192  CD1 LEU A 217     -14.778 -18.069   7.487  1.00  0.63           C  
ATOM   3193  CD2 LEU A 217     -16.877 -16.857   6.900  1.00  0.63           C  
ATOM   3194  H   LEU A 217     -14.975 -14.854  10.815  1.00  0.63           H  
ATOM   3195  HA  LEU A 217     -13.533 -16.769   9.432  1.00  0.63           H  
ATOM   3196 1HB  LEU A 217     -15.927 -16.666   9.368  1.00  0.63           H  
ATOM   3197 2HB  LEU A 217     -15.903 -15.102   8.558  1.00  0.63           H  
ATOM   3198  HG  LEU A 217     -14.871 -16.173   6.590  1.00  0.63           H  
ATOM   3199 1HD1 LEU A 217     -14.788 -18.591   6.527  1.00  0.63           H  
ATOM   3200 2HD1 LEU A 217     -13.745 -17.917   7.803  1.00  0.63           H  
ATOM   3201 3HD1 LEU A 217     -15.308 -18.654   8.236  1.00  0.63           H  
ATOM   3202 1HD2 LEU A 217     -16.921 -17.365   5.935  1.00  0.63           H  
ATOM   3203 2HD2 LEU A 217     -17.433 -17.422   7.640  1.00  0.63           H  
ATOM   3204 3HD2 LEU A 217     -17.306 -15.861   6.808  1.00  0.63           H  
ATOM   3205  N   GLY A 218     -13.388 -13.876   7.817  1.00  0.64           N  
ATOM   3206  CA  GLY A 218     -12.603 -13.189   6.793  1.00  0.64           C  
ATOM   3207  C   GLY A 218     -11.122 -13.150   7.165  1.00  0.64           C  
ATOM   3208  O   GLY A 218     -10.237 -13.243   6.310  1.00  0.64           O  
ATOM   3209  H   GLY A 218     -14.124 -13.382   8.303  1.00  0.64           H  
ATOM   3210 1HA  GLY A 218     -12.731 -13.696   5.835  1.00  0.64           H  
ATOM   3211 2HA  GLY A 218     -12.976 -12.171   6.675  1.00  0.64           H  
ATOM   3212  N   VAL A 219     -10.851 -13.038   8.461  1.00  0.65           N  
ATOM   3213  CA  VAL A 219      -9.492 -12.974   8.962  1.00  0.65           C  
ATOM   3214  C   VAL A 219      -8.841 -14.333   8.772  1.00  0.65           C  
ATOM   3215  O   VAL A 219      -7.715 -14.426   8.290  1.00  0.65           O  
ATOM   3216  CB  VAL A 219      -9.496 -12.550  10.438  1.00  0.65           C  
ATOM   3217  CG1 VAL A 219      -8.124 -12.607  11.014  1.00  0.65           C  
ATOM   3218  CG2 VAL A 219     -10.105 -11.173  10.554  1.00  0.65           C  
ATOM   3219  H   VAL A 219     -11.619 -12.989   9.116  1.00  0.65           H  
ATOM   3220  HA  VAL A 219      -8.937 -12.232   8.388  1.00  0.65           H  
ATOM   3221  HB  VAL A 219     -10.097 -13.246  11.000  1.00  0.65           H  
ATOM   3222 1HG1 VAL A 219      -8.154 -12.329  12.063  1.00  0.65           H  
ATOM   3223 2HG1 VAL A 219      -7.758 -13.626  10.918  1.00  0.65           H  
ATOM   3224 3HG1 VAL A 219      -7.478 -11.919  10.470  1.00  0.65           H  
ATOM   3225 1HG2 VAL A 219     -10.156 -10.889  11.584  1.00  0.65           H  
ATOM   3226 2HG2 VAL A 219      -9.498 -10.454  10.003  1.00  0.65           H  
ATOM   3227 3HG2 VAL A 219     -11.119 -11.189  10.142  1.00  0.65           H  
ATOM   3228  N   ILE A 220      -9.567 -15.407   9.087  1.00  0.66           N  
ATOM   3229  CA  ILE A 220      -9.006 -16.735   8.904  1.00  0.66           C  
ATOM   3230  C   ILE A 220      -8.736 -17.006   7.438  1.00  0.66           C  
ATOM   3231  O   ILE A 220      -7.647 -17.442   7.086  1.00  0.66           O  
ATOM   3232  CB  ILE A 220      -9.952 -17.869   9.338  1.00  0.66           C  
ATOM   3233  CG1 ILE A 220     -10.206 -17.883  10.799  1.00  0.66           C  
ATOM   3234  CG2 ILE A 220      -9.296 -19.220   8.932  1.00  0.66           C  
ATOM   3235  CD1 ILE A 220     -11.333 -18.782  11.140  1.00  0.66           C  
ATOM   3236  H   ILE A 220     -10.499 -15.288   9.476  1.00  0.66           H  
ATOM   3237  HA  ILE A 220      -8.069 -16.802   9.457  1.00  0.66           H  
ATOM   3238  HB  ILE A 220     -10.915 -17.758   8.832  1.00  0.66           H  
ATOM   3239 1HG1 ILE A 220      -9.329 -18.247  11.302  1.00  0.66           H  
ATOM   3240 2HG1 ILE A 220     -10.430 -16.877  11.147  1.00  0.66           H  
ATOM   3241 1HG2 ILE A 220      -9.942 -20.041   9.209  1.00  0.66           H  
ATOM   3242 2HG2 ILE A 220      -9.129 -19.238   7.855  1.00  0.66           H  
ATOM   3243 3HG2 ILE A 220      -8.341 -19.327   9.446  1.00  0.66           H  
ATOM   3244 1HD1 ILE A 220     -11.492 -18.800  12.191  1.00  0.66           H  
ATOM   3245 2HD1 ILE A 220     -12.238 -18.439  10.641  1.00  0.66           H  
ATOM   3246 3HD1 ILE A 220     -11.073 -19.770  10.797  1.00  0.66           H  
ATOM   3247  N   GLU A 221      -9.719 -16.733   6.572  1.00  0.67           N  
ATOM   3248  CA  GLU A 221      -9.543 -17.041   5.159  1.00  0.67           C  
ATOM   3249  C   GLU A 221      -8.383 -16.283   4.532  1.00  0.67           C  
ATOM   3250  O   GLU A 221      -7.612 -16.863   3.768  1.00  0.67           O  
ATOM   3251  CB  GLU A 221     -10.825 -16.720   4.371  1.00  0.67           C  
ATOM   3252  CG  GLU A 221     -11.985 -17.656   4.617  1.00  0.67           C  
ATOM   3253  CD  GLU A 221     -13.259 -17.273   3.885  1.00  0.67           C  
ATOM   3254  OE1 GLU A 221     -13.308 -16.212   3.306  1.00  0.67           O  
ATOM   3255  OE2 GLU A 221     -14.173 -18.067   3.887  1.00  0.67           O  
ATOM   3256  H   GLU A 221     -10.598 -16.341   6.908  1.00  0.67           H  
ATOM   3257  HA  GLU A 221      -9.338 -18.106   5.070  1.00  0.67           H  
ATOM   3258 1HB  GLU A 221     -11.158 -15.712   4.634  1.00  0.67           H  
ATOM   3259 2HB  GLU A 221     -10.605 -16.724   3.306  1.00  0.67           H  
ATOM   3260 1HG  GLU A 221     -11.685 -18.645   4.289  1.00  0.67           H  
ATOM   3261 2HG  GLU A 221     -12.180 -17.688   5.688  1.00  0.67           H  
ATOM   3262  N   SER A 222      -8.216 -15.006   4.876  1.00  0.68           N  
ATOM   3263  CA  SER A 222      -7.111 -14.253   4.310  1.00  0.68           C  
ATOM   3264  C   SER A 222      -5.773 -14.573   4.969  1.00  0.68           C  
ATOM   3265  O   SER A 222      -4.771 -14.787   4.277  1.00  0.68           O  
ATOM   3266  CB  SER A 222      -7.403 -12.776   4.389  1.00  0.68           C  
ATOM   3267  OG  SER A 222      -8.479 -12.436   3.541  1.00  0.68           O  
ATOM   3268  H   SER A 222      -8.876 -14.540   5.503  1.00  0.68           H  
ATOM   3269  HA  SER A 222      -7.033 -14.519   3.256  1.00  0.68           H  
ATOM   3270 1HB  SER A 222      -7.652 -12.519   5.419  1.00  0.68           H  
ATOM   3271 2HB  SER A 222      -6.519 -12.204   4.115  1.00  0.68           H  
ATOM   3272  HG  SER A 222      -8.558 -11.456   3.584  1.00  0.68           H  
ATOM   3273  N   LEU A 223      -5.735 -14.676   6.301  1.00  0.69           N  
ATOM   3274  CA  LEU A 223      -4.461 -14.939   6.948  1.00  0.69           C  
ATOM   3275  C   LEU A 223      -3.998 -16.352   6.651  1.00  0.69           C  
ATOM   3276  O   LEU A 223      -2.806 -16.616   6.577  1.00  0.69           O  
ATOM   3277  CB  LEU A 223      -4.501 -14.673   8.453  1.00  0.69           C  
ATOM   3278  CG  LEU A 223      -4.673 -13.161   8.854  1.00  0.69           C  
ATOM   3279  CD1 LEU A 223      -4.709 -13.023  10.373  1.00  0.69           C  
ATOM   3280  CD2 LEU A 223      -3.535 -12.337   8.252  1.00  0.69           C  
ATOM   3281  H   LEU A 223      -6.565 -14.539   6.874  1.00  0.69           H  
ATOM   3282  HA  LEU A 223      -3.726 -14.255   6.528  1.00  0.69           H  
ATOM   3283 1HB  LEU A 223      -5.332 -15.236   8.886  1.00  0.69           H  
ATOM   3284 2HB  LEU A 223      -3.580 -15.037   8.886  1.00  0.69           H  
ATOM   3285  HG  LEU A 223      -5.632 -12.800   8.463  1.00  0.69           H  
ATOM   3286 1HD1 LEU A 223      -4.855 -11.985  10.642  1.00  0.69           H  
ATOM   3287 2HD1 LEU A 223      -5.513 -13.618  10.770  1.00  0.69           H  
ATOM   3288 3HD1 LEU A 223      -3.770 -13.367  10.784  1.00  0.69           H  
ATOM   3289 1HD2 LEU A 223      -3.659 -11.293   8.507  1.00  0.69           H  
ATOM   3290 2HD2 LEU A 223      -2.581 -12.693   8.637  1.00  0.69           H  
ATOM   3291 3HD2 LEU A 223      -3.558 -12.445   7.173  1.00  0.69           H  
ATOM   3292  N   ALA A 224      -4.921 -17.262   6.383  1.00  0.68           N  
ATOM   3293  CA  ALA A 224      -4.575 -18.637   6.050  1.00  0.68           C  
ATOM   3294  C   ALA A 224      -3.712 -18.728   4.794  1.00  0.68           C  
ATOM   3295  O   ALA A 224      -3.066 -19.750   4.571  1.00  0.68           O  
ATOM   3296  CB  ALA A 224      -5.823 -19.461   5.872  1.00  0.68           C  
ATOM   3297  H   ALA A 224      -5.912 -17.034   6.460  1.00  0.68           H  
ATOM   3298  HA  ALA A 224      -3.991 -19.050   6.869  1.00  0.68           H  
ATOM   3299 1HB  ALA A 224      -5.526 -20.461   5.666  1.00  0.68           H  
ATOM   3300 2HB  ALA A 224      -6.413 -19.449   6.776  1.00  0.68           H  
ATOM   3301 3HB  ALA A 224      -6.406 -19.054   5.048  1.00  0.68           H  
ATOM   3302  N   THR A 225      -3.714 -17.686   3.950  1.00  0.67           N  
ATOM   3303  CA  THR A 225      -2.927 -17.709   2.731  1.00  0.67           C  
ATOM   3304  C   THR A 225      -1.576 -16.995   2.924  1.00  0.67           C  
ATOM   3305  O   THR A 225      -0.773 -16.911   1.991  1.00  0.67           O  
ATOM   3306  CB  THR A 225      -3.718 -17.070   1.579  1.00  0.67           C  
ATOM   3307  OG1 THR A 225      -3.949 -15.672   1.840  1.00  0.67           O  
ATOM   3308  CG2 THR A 225      -5.070 -17.779   1.487  1.00  0.67           C  
ATOM   3309  H   THR A 225      -4.248 -16.841   4.160  1.00  0.67           H  
ATOM   3310  HA  THR A 225      -2.724 -18.746   2.470  1.00  0.67           H  
ATOM   3311  HB  THR A 225      -3.175 -17.180   0.642  1.00  0.67           H  
ATOM   3312  HG1 THR A 225      -4.297 -15.546   2.751  1.00  0.67           H  
ATOM   3313 1HG2 THR A 225      -5.659 -17.345   0.682  1.00  0.67           H  
ATOM   3314 2HG2 THR A 225      -4.917 -18.839   1.294  1.00  0.67           H  
ATOM   3315 3HG2 THR A 225      -5.603 -17.658   2.430  1.00  0.67           H  
ATOM   3316  N   LYS A 226      -1.346 -16.460   4.130  1.00  0.66           N  
ATOM   3317  CA  LYS A 226      -0.119 -15.741   4.474  1.00  0.66           C  
ATOM   3318  C   LYS A 226       0.651 -16.477   5.568  1.00  0.66           C  
ATOM   3319  O   LYS A 226       1.883 -16.502   5.579  1.00  0.66           O  
ATOM   3320  CB  LYS A 226      -0.452 -14.336   4.988  1.00  0.66           C  
ATOM   3321  CG  LYS A 226      -1.095 -13.410   3.973  1.00  0.66           C  
ATOM   3322  CD  LYS A 226      -1.365 -12.044   4.590  1.00  0.66           C  
ATOM   3323  CE  LYS A 226      -2.056 -11.109   3.611  1.00  0.66           C  
ATOM   3324  NZ  LYS A 226      -1.136 -10.668   2.514  1.00  0.66           N  
ATOM   3325  H   LYS A 226      -2.043 -16.574   4.855  1.00  0.66           H  
ATOM   3326  HA  LYS A 226       0.515 -15.673   3.591  1.00  0.66           H  
ATOM   3327 1HB  LYS A 226      -1.133 -14.420   5.839  1.00  0.66           H  
ATOM   3328 2HB  LYS A 226       0.459 -13.856   5.349  1.00  0.66           H  
ATOM   3329 1HG  LYS A 226      -0.443 -13.297   3.107  1.00  0.66           H  
ATOM   3330 2HG  LYS A 226      -2.044 -13.845   3.642  1.00  0.66           H  
ATOM   3331 1HD  LYS A 226      -1.982 -12.156   5.474  1.00  0.66           H  
ATOM   3332 2HD  LYS A 226      -0.416 -11.603   4.884  1.00  0.66           H  
ATOM   3333 1HE  LYS A 226      -2.905 -11.631   3.173  1.00  0.66           H  
ATOM   3334 2HE  LYS A 226      -2.418 -10.231   4.146  1.00  0.66           H  
ATOM   3335 1HZ  LYS A 226      -1.630 -10.057   1.883  1.00  0.66           H  
ATOM   3336 2HZ  LYS A 226      -0.325 -10.147   2.919  1.00  0.66           H  
ATOM   3337 3HZ  LYS A 226      -0.800 -11.472   2.007  1.00  0.66           H  
ATOM   3338  N   ALA A 227      -0.099 -17.035   6.511  1.00  0.64           N  
ATOM   3339  CA  ALA A 227       0.419 -17.723   7.682  1.00  0.64           C  
ATOM   3340  C   ALA A 227       0.886 -19.126   7.348  1.00  0.64           C  
ATOM   3341  O   ALA A 227       0.386 -19.768   6.425  1.00  0.64           O  
ATOM   3342  CB  ALA A 227      -0.648 -17.783   8.772  1.00  0.64           C  
ATOM   3343  H   ALA A 227      -1.098 -16.963   6.427  1.00  0.64           H  
ATOM   3344  HA  ALA A 227       1.269 -17.169   8.054  1.00  0.64           H  
ATOM   3345 1HB  ALA A 227      -0.244 -18.271   9.663  1.00  0.64           H  
ATOM   3346 2HB  ALA A 227      -0.955 -16.772   9.019  1.00  0.64           H  
ATOM   3347 3HB  ALA A 227      -1.508 -18.342   8.408  1.00  0.64           H  
ATOM   3348  N   ASP A 228       1.823 -19.606   8.148  1.00  0.61           N  
ATOM   3349  CA  ASP A 228       2.282 -20.983   8.119  1.00  0.61           C  
ATOM   3350  C   ASP A 228       1.415 -21.836   9.025  1.00  0.61           C  
ATOM   3351  O   ASP A 228       1.277 -23.037   8.811  1.00  0.61           O  
ATOM   3352  CB  ASP A 228       3.751 -21.074   8.505  1.00  0.61           C  
ATOM   3353  CG  ASP A 228       4.637 -20.453   7.451  1.00  0.61           C  
ATOM   3354  OD1 ASP A 228       4.692 -21.036   6.393  1.00  0.61           O  
ATOM   3355  OD2 ASP A 228       5.224 -19.401   7.659  1.00  0.61           O  
ATOM   3356  H   ASP A 228       2.192 -18.998   8.868  1.00  0.61           H  
ATOM   3357  HA  ASP A 228       2.175 -21.361   7.102  1.00  0.61           H  
ATOM   3358 1HB  ASP A 228       3.909 -20.566   9.460  1.00  0.61           H  
ATOM   3359 2HB  ASP A 228       4.031 -22.119   8.636  1.00  0.61           H  
ATOM   3360  N   SER A 229       0.848 -21.212  10.053  1.00  0.60           N  
ATOM   3361  CA  SER A 229      -0.019 -21.944  10.966  1.00  0.60           C  
ATOM   3362  C   SER A 229      -1.009 -21.031  11.686  1.00  0.60           C  
ATOM   3363  O   SER A 229      -0.656 -19.904  12.047  1.00  0.60           O  
ATOM   3364  CB  SER A 229       0.815 -22.702  11.968  1.00  0.60           C  
ATOM   3365  OG  SER A 229      -0.008 -23.426  12.837  1.00  0.60           O  
ATOM   3366  H   SER A 229       1.052 -20.224  10.199  1.00  0.60           H  
ATOM   3367  HA  SER A 229      -0.586 -22.667  10.395  1.00  0.60           H  
ATOM   3368 1HB  SER A 229       1.481 -23.384  11.444  1.00  0.60           H  
ATOM   3369 2HB  SER A 229       1.421 -22.007  12.517  1.00  0.60           H  
ATOM   3370  HG  SER A 229      -0.775 -23.707  12.297  1.00  0.60           H  
ATOM   3371  N   ILE A 230      -2.241 -21.520  11.877  1.00  0.58           N  
ATOM   3372  CA  ILE A 230      -3.247 -20.761  12.619  1.00  0.58           C  
ATOM   3373  C   ILE A 230      -3.812 -21.548  13.803  1.00  0.58           C  
ATOM   3374  O   ILE A 230      -4.363 -22.635  13.634  1.00  0.58           O  
ATOM   3375  CB  ILE A 230      -4.446 -20.314  11.749  1.00  0.58           C  
ATOM   3376  CG1 ILE A 230      -4.005 -19.436  10.575  1.00  0.58           C  
ATOM   3377  CG2 ILE A 230      -5.443 -19.518  12.609  1.00  0.58           C  
ATOM   3378  CD1 ILE A 230      -5.133 -19.048   9.665  1.00  0.58           C  
ATOM   3379  H   ILE A 230      -2.453 -22.454  11.529  1.00  0.58           H  
ATOM   3380  HA  ILE A 230      -2.773 -19.869  13.002  1.00  0.58           H  
ATOM   3381  HB  ILE A 230      -4.923 -21.154  11.373  1.00  0.58           H  
ATOM   3382 1HG1 ILE A 230      -3.569 -18.553  10.947  1.00  0.58           H  
ATOM   3383 2HG1 ILE A 230      -3.257 -19.965   9.986  1.00  0.58           H  
ATOM   3384 1HG2 ILE A 230      -6.295 -19.221  12.001  1.00  0.58           H  
ATOM   3385 2HG2 ILE A 230      -5.789 -20.126  13.430  1.00  0.58           H  
ATOM   3386 3HG2 ILE A 230      -4.951 -18.629  13.008  1.00  0.58           H  
ATOM   3387 1HD1 ILE A 230      -4.751 -18.420   8.888  1.00  0.58           H  
ATOM   3388 2HD1 ILE A 230      -5.588 -19.937   9.233  1.00  0.58           H  
ATOM   3389 3HD1 ILE A 230      -5.884 -18.494  10.228  1.00  0.58           H  
ATOM   3390  N   VAL A 231      -3.703 -20.969  14.987  1.00  0.57           N  
ATOM   3391  CA  VAL A 231      -4.208 -21.548  16.221  1.00  0.57           C  
ATOM   3392  C   VAL A 231      -5.571 -20.998  16.545  1.00  0.57           C  
ATOM   3393  O   VAL A 231      -5.758 -19.782  16.549  1.00  0.57           O  
ATOM   3394  CB  VAL A 231      -3.267 -21.223  17.382  1.00  0.57           C  
ATOM   3395  CG1 VAL A 231      -3.849 -21.707  18.677  1.00  0.57           C  
ATOM   3396  CG2 VAL A 231      -1.940 -21.859  17.157  1.00  0.57           C  
ATOM   3397  H   VAL A 231      -3.248 -20.064  15.025  1.00  0.57           H  
ATOM   3398  HA  VAL A 231      -4.289 -22.627  16.104  1.00  0.57           H  
ATOM   3399  HB  VAL A 231      -3.149 -20.170  17.445  1.00  0.57           H  
ATOM   3400 1HG1 VAL A 231      -3.175 -21.463  19.496  1.00  0.57           H  
ATOM   3401 2HG1 VAL A 231      -4.813 -21.231  18.856  1.00  0.57           H  
ATOM   3402 3HG1 VAL A 231      -3.985 -22.771  18.617  1.00  0.57           H  
ATOM   3403 1HG2 VAL A 231      -1.271 -21.610  17.982  1.00  0.57           H  
ATOM   3404 2HG2 VAL A 231      -2.064 -22.934  17.102  1.00  0.57           H  
ATOM   3405 3HG2 VAL A 231      -1.530 -21.483  16.221  1.00  0.57           H  
ATOM   3406  N   ILE A 232      -6.525 -21.879  16.800  1.00  0.57           N  
ATOM   3407  CA  ILE A 232      -7.864 -21.420  17.129  1.00  0.57           C  
ATOM   3408  C   ILE A 232      -8.320 -21.898  18.517  1.00  0.57           C  
ATOM   3409  O   ILE A 232      -8.235 -23.082  18.843  1.00  0.57           O  
ATOM   3410  CB  ILE A 232      -8.854 -21.836  16.023  1.00  0.57           C  
ATOM   3411  CG1 ILE A 232      -8.412 -21.191  14.661  1.00  0.57           C  
ATOM   3412  CG2 ILE A 232     -10.246 -21.398  16.396  1.00  0.57           C  
ATOM   3413  CD1 ILE A 232      -9.178 -21.652  13.446  1.00  0.57           C  
ATOM   3414  H   ILE A 232      -6.318 -22.878  16.741  1.00  0.57           H  
ATOM   3415  HA  ILE A 232      -7.856 -20.336  17.148  1.00  0.57           H  
ATOM   3416  HB  ILE A 232      -8.829 -22.903  15.904  1.00  0.57           H  
ATOM   3417 1HG1 ILE A 232      -8.504 -20.107  14.743  1.00  0.57           H  
ATOM   3418 2HG1 ILE A 232      -7.375 -21.441  14.486  1.00  0.57           H  
ATOM   3419 1HG2 ILE A 232     -10.942 -21.687  15.623  1.00  0.57           H  
ATOM   3420 2HG2 ILE A 232     -10.531 -21.854  17.328  1.00  0.57           H  
ATOM   3421 3HG2 ILE A 232     -10.253 -20.315  16.514  1.00  0.57           H  
ATOM   3422 1HD1 ILE A 232      -8.790 -21.153  12.556  1.00  0.57           H  
ATOM   3423 2HD1 ILE A 232      -9.075 -22.734  13.332  1.00  0.57           H  
ATOM   3424 3HD1 ILE A 232     -10.213 -21.399  13.574  1.00  0.57           H  
ATOM   3425  N   GLY A 233      -8.766 -20.949  19.345  1.00  0.57           N  
ATOM   3426  CA  GLY A 233      -9.277 -21.238  20.696  1.00  0.57           C  
ATOM   3427  C   GLY A 233     -10.651 -20.593  20.884  1.00  0.57           C  
ATOM   3428  O   GLY A 233     -11.355 -20.345  19.904  1.00  0.57           O  
ATOM   3429  H   GLY A 233      -8.763 -19.985  19.001  1.00  0.57           H  
ATOM   3430 1HA  GLY A 233      -9.345 -22.314  20.849  1.00  0.57           H  
ATOM   3431 2HA  GLY A 233      -8.590 -20.855  21.445  1.00  0.57           H  
ATOM   3432  N   GLY A 234     -11.037 -20.344  22.136  1.00  0.56           N  
ATOM   3433  CA  GLY A 234     -12.286 -19.647  22.461  1.00  0.56           C  
ATOM   3434  C   GLY A 234     -13.538 -20.344  21.951  1.00  0.56           C  
ATOM   3435  O   GLY A 234     -13.605 -21.566  21.898  1.00  0.56           O  
ATOM   3436  H   GLY A 234     -10.437 -20.619  22.913  1.00  0.56           H  
ATOM   3437 1HA  GLY A 234     -12.352 -19.532  23.543  1.00  0.56           H  
ATOM   3438 2HA  GLY A 234     -12.242 -18.639  22.049  1.00  0.56           H  
ATOM   3439  N   GLY A 235     -14.558 -19.558  21.591  1.00  0.56           N  
ATOM   3440  CA  GLY A 235     -15.819 -20.115  21.101  1.00  0.56           C  
ATOM   3441  C   GLY A 235     -15.601 -20.594  19.684  1.00  0.56           C  
ATOM   3442  O   GLY A 235     -16.213 -21.569  19.223  1.00  0.56           O  
ATOM   3443  H   GLY A 235     -14.427 -18.554  21.597  1.00  0.56           H  
ATOM   3444 1HA  GLY A 235     -16.148 -20.923  21.741  1.00  0.56           H  
ATOM   3445 2HA  GLY A 235     -16.604 -19.365  21.118  1.00  0.56           H  
ATOM   3446  N   MET A 236     -14.652 -19.943  19.012  1.00  0.56           N  
ATOM   3447  CA  MET A 236     -14.380 -20.280  17.630  1.00  0.56           C  
ATOM   3448  C   MET A 236     -14.015 -21.738  17.503  1.00  0.56           C  
ATOM   3449  O   MET A 236     -14.557 -22.453  16.652  1.00  0.56           O  
ATOM   3450  CB  MET A 236     -13.189 -19.511  17.087  1.00  0.56           C  
ATOM   3451  CG  MET A 236     -13.325 -18.087  16.877  1.00  0.56           C  
ATOM   3452  SD  MET A 236     -11.752 -17.396  16.398  1.00  0.56           S  
ATOM   3453  CE  MET A 236     -11.580 -18.103  14.778  1.00  0.56           C  
ATOM   3454  H   MET A 236     -14.183 -19.157  19.468  1.00  0.56           H  
ATOM   3455  HA  MET A 236     -15.267 -20.083  17.047  1.00  0.56           H  
ATOM   3456 1HB  MET A 236     -12.356 -19.633  17.766  1.00  0.56           H  
ATOM   3457 2HB  MET A 236     -12.891 -19.947  16.137  1.00  0.56           H  
ATOM   3458 1HG  MET A 236     -14.022 -17.917  16.087  1.00  0.56           H  
ATOM   3459 2HG  MET A 236     -13.676 -17.586  17.784  1.00  0.56           H  
ATOM   3460 1HE  MET A 236     -10.645 -17.770  14.331  1.00  0.56           H  
ATOM   3461 2HE  MET A 236     -11.583 -19.185  14.849  1.00  0.56           H  
ATOM   3462 3HE  MET A 236     -12.415 -17.784  14.157  1.00  0.56           H  
ATOM   3463  N   CYS A 237     -13.161 -22.216  18.407  1.00  0.55           N  
ATOM   3464  CA  CYS A 237     -12.725 -23.590  18.294  1.00  0.55           C  
ATOM   3465  C   CYS A 237     -13.855 -24.566  18.485  1.00  0.55           C  
ATOM   3466  O   CYS A 237     -13.785 -25.660  17.958  1.00  0.55           O  
ATOM   3467  CB  CYS A 237     -11.644 -23.959  19.307  1.00  0.55           C  
ATOM   3468  SG  CYS A 237     -12.190 -24.084  21.020  1.00  0.55           S  
ATOM   3469  H   CYS A 237     -12.749 -21.595  19.108  1.00  0.55           H  
ATOM   3470  HA  CYS A 237     -12.308 -23.729  17.298  1.00  0.55           H  
ATOM   3471 1HB  CYS A 237     -11.221 -24.912  19.024  1.00  0.55           H  
ATOM   3472 2HB  CYS A 237     -10.856 -23.234  19.261  1.00  0.55           H  
ATOM   3473  HG  CYS A 237     -12.728 -22.847  21.118  1.00  0.55           H  
ATOM   3474  N   PHE A 238     -14.926 -24.207  19.178  1.00  0.55           N  
ATOM   3475  CA  PHE A 238     -15.971 -25.190  19.376  1.00  0.55           C  
ATOM   3476  C   PHE A 238     -16.762 -25.357  18.107  1.00  0.55           C  
ATOM   3477  O   PHE A 238     -17.254 -26.446  17.807  1.00  0.55           O  
ATOM   3478  CB  PHE A 238     -16.827 -24.805  20.552  1.00  0.55           C  
ATOM   3479  CG  PHE A 238     -16.066 -24.991  21.787  1.00  0.55           C  
ATOM   3480  CD1 PHE A 238     -15.564 -23.915  22.454  1.00  0.55           C  
ATOM   3481  CD2 PHE A 238     -15.816 -26.239  22.269  1.00  0.55           C  
ATOM   3482  CE1 PHE A 238     -14.813 -24.058  23.582  1.00  0.55           C  
ATOM   3483  CE2 PHE A 238     -15.079 -26.389  23.389  1.00  0.55           C  
ATOM   3484  CZ  PHE A 238     -14.564 -25.289  24.047  1.00  0.55           C  
ATOM   3485  H   PHE A 238     -15.039 -23.266  19.548  1.00  0.55           H  
ATOM   3486  HA  PHE A 238     -15.505 -26.143  19.616  1.00  0.55           H  
ATOM   3487 1HB  PHE A 238     -17.123 -23.755  20.474  1.00  0.55           H  
ATOM   3488 2HB  PHE A 238     -17.733 -25.414  20.595  1.00  0.55           H  
ATOM   3489  HD1 PHE A 238     -15.758 -22.946  22.062  1.00  0.55           H  
ATOM   3490  HD2 PHE A 238     -16.208 -27.109  21.744  1.00  0.55           H  
ATOM   3491  HE1 PHE A 238     -14.413 -23.179  24.091  1.00  0.55           H  
ATOM   3492  HE2 PHE A 238     -14.887 -27.368  23.757  1.00  0.55           H  
ATOM   3493  HZ  PHE A 238     -13.959 -25.408  24.938  1.00  0.55           H  
ATOM   3494  N   THR A 239     -16.837 -24.290  17.319  1.00  0.55           N  
ATOM   3495  CA  THR A 239     -17.541 -24.377  16.054  1.00  0.55           C  
ATOM   3496  C   THR A 239     -16.729 -25.319  15.147  1.00  0.55           C  
ATOM   3497  O   THR A 239     -17.285 -26.188  14.470  1.00  0.55           O  
ATOM   3498  CB  THR A 239     -17.691 -23.008  15.389  1.00  0.55           C  
ATOM   3499  OG1 THR A 239     -18.366 -22.090  16.296  1.00  0.55           O  
ATOM   3500  CG2 THR A 239     -18.564 -23.169  14.162  1.00  0.55           C  
ATOM   3501  H   THR A 239     -16.421 -23.406  17.635  1.00  0.55           H  
ATOM   3502  HA  THR A 239     -18.523 -24.815  16.210  1.00  0.55           H  
ATOM   3503  HB  THR A 239     -16.715 -22.622  15.119  1.00  0.55           H  
ATOM   3504  HG1 THR A 239     -17.750 -21.837  17.011  1.00  0.55           H  
ATOM   3505 1HG2 THR A 239     -18.684 -22.210  13.681  1.00  0.55           H  
ATOM   3506 2HG2 THR A 239     -18.103 -23.869  13.479  1.00  0.55           H  
ATOM   3507 3HG2 THR A 239     -19.539 -23.552  14.456  1.00  0.55           H  
ATOM   3508  N   PHE A 240     -15.395 -25.156  15.172  1.00  0.55           N  
ATOM   3509  CA  PHE A 240     -14.504 -25.987  14.353  1.00  0.55           C  
ATOM   3510  C   PHE A 240     -14.458 -27.441  14.835  1.00  0.55           C  
ATOM   3511  O   PHE A 240     -14.487 -28.373  14.030  1.00  0.55           O  
ATOM   3512  CB  PHE A 240     -13.088 -25.405  14.352  1.00  0.55           C  
ATOM   3513  CG  PHE A 240     -12.937 -24.223  13.465  1.00  0.55           C  
ATOM   3514  CD1 PHE A 240     -12.983 -22.947  13.951  1.00  0.55           C  
ATOM   3515  CD2 PHE A 240     -12.744 -24.401  12.133  1.00  0.55           C  
ATOM   3516  CE1 PHE A 240     -12.869 -21.871  13.120  1.00  0.55           C  
ATOM   3517  CE2 PHE A 240     -12.614 -23.346  11.292  1.00  0.55           C  
ATOM   3518  CZ  PHE A 240     -12.688 -22.074  11.789  1.00  0.55           C  
ATOM   3519  H   PHE A 240     -15.012 -24.409  15.757  1.00  0.55           H  
ATOM   3520  HA  PHE A 240     -14.876 -25.977  13.332  1.00  0.55           H  
ATOM   3521 1HB  PHE A 240     -12.809 -25.122  15.362  1.00  0.55           H  
ATOM   3522 2HB  PHE A 240     -12.406 -26.159  14.018  1.00  0.55           H  
ATOM   3523  HD1 PHE A 240     -13.115 -22.802  14.990  1.00  0.55           H  
ATOM   3524  HD2 PHE A 240     -12.706 -25.400  11.749  1.00  0.55           H  
ATOM   3525  HE1 PHE A 240     -12.919 -20.863  13.519  1.00  0.55           H  
ATOM   3526  HE2 PHE A 240     -12.467 -23.518  10.233  1.00  0.55           H  
ATOM   3527  HZ  PHE A 240     -12.607 -21.241  11.132  1.00  0.55           H  
ATOM   3528  N   LEU A 241     -14.432 -27.651  16.138  1.00  0.55           N  
ATOM   3529  CA  LEU A 241     -14.407 -29.005  16.658  1.00  0.55           C  
ATOM   3530  C   LEU A 241     -15.743 -29.680  16.293  1.00  0.55           C  
ATOM   3531  O   LEU A 241     -15.773 -30.846  15.883  1.00  0.55           O  
ATOM   3532  CB  LEU A 241     -14.158 -28.929  18.170  1.00  0.55           C  
ATOM   3533  CG  LEU A 241     -12.719 -28.399  18.588  1.00  0.55           C  
ATOM   3534  CD1 LEU A 241     -12.739 -28.089  20.039  1.00  0.55           C  
ATOM   3535  CD2 LEU A 241     -11.640 -29.405  18.310  1.00  0.55           C  
ATOM   3536  H   LEU A 241     -14.397 -26.869  16.782  1.00  0.55           H  
ATOM   3537  HA  LEU A 241     -13.590 -29.555  16.188  1.00  0.55           H  
ATOM   3538 1HB  LEU A 241     -14.897 -28.259  18.603  1.00  0.55           H  
ATOM   3539 2HB  LEU A 241     -14.295 -29.912  18.601  1.00  0.55           H  
ATOM   3540  HG  LEU A 241     -12.482 -27.521  18.029  1.00  0.55           H  
ATOM   3541 1HD1 LEU A 241     -11.768 -27.709  20.315  1.00  0.55           H  
ATOM   3542 2HD1 LEU A 241     -13.494 -27.333  20.245  1.00  0.55           H  
ATOM   3543 3HD1 LEU A 241     -12.964 -28.993  20.602  1.00  0.55           H  
ATOM   3544 1HD2 LEU A 241     -10.676 -29.008  18.613  1.00  0.55           H  
ATOM   3545 2HD2 LEU A 241     -11.830 -30.271  18.870  1.00  0.55           H  
ATOM   3546 3HD2 LEU A 241     -11.618 -29.647  17.247  1.00  0.55           H  
ATOM   3547  N   ALA A 242     -16.856 -28.923  16.378  1.00  0.55           N  
ATOM   3548  CA  ALA A 242     -18.167 -29.445  15.988  1.00  0.55           C  
ATOM   3549  C   ALA A 242     -18.164 -29.813  14.506  1.00  0.55           C  
ATOM   3550  O   ALA A 242     -18.707 -30.845  14.106  1.00  0.55           O  
ATOM   3551  CB  ALA A 242     -19.257 -28.424  16.259  1.00  0.55           C  
ATOM   3552  H   ALA A 242     -16.808 -27.972  16.740  1.00  0.55           H  
ATOM   3553  HA  ALA A 242     -18.364 -30.346  16.572  1.00  0.55           H  
ATOM   3554 1HB  ALA A 242     -20.223 -28.836  15.981  1.00  0.55           H  
ATOM   3555 2HB  ALA A 242     -19.253 -28.180  17.318  1.00  0.55           H  
ATOM   3556 3HB  ALA A 242     -19.068 -27.524  15.682  1.00  0.55           H  
ATOM   3557  N   ALA A 243     -17.491 -28.996  13.691  1.00  0.56           N  
ATOM   3558  CA  ALA A 243     -17.366 -29.217  12.254  1.00  0.56           C  
ATOM   3559  C   ALA A 243     -16.691 -30.551  11.966  1.00  0.56           C  
ATOM   3560  O   ALA A 243     -17.026 -31.224  10.985  1.00  0.56           O  
ATOM   3561  CB  ALA A 243     -16.609 -28.059  11.623  1.00  0.56           C  
ATOM   3562  H   ALA A 243     -17.088 -28.143  14.078  1.00  0.56           H  
ATOM   3563  HA  ALA A 243     -18.359 -29.278  11.832  1.00  0.56           H  
ATOM   3564 1HB  ALA A 243     -16.521 -28.185  10.580  1.00  0.56           H  
ATOM   3565 2HB  ALA A 243     -17.143 -27.133  11.833  1.00  0.56           H  
ATOM   3566 3HB  ALA A 243     -15.632 -27.997  12.028  1.00  0.56           H  
ATOM   3567  N   GLN A 244     -15.790 -30.964  12.861  1.00  0.56           N  
ATOM   3568  CA  GLN A 244     -15.072 -32.231  12.746  1.00  0.56           C  
ATOM   3569  C   GLN A 244     -15.859 -33.423  13.318  1.00  0.56           C  
ATOM   3570  O   GLN A 244     -15.362 -34.552  13.310  1.00  0.56           O  
ATOM   3571  CB  GLN A 244     -13.730 -32.171  13.475  1.00  0.56           C  
ATOM   3572  CG  GLN A 244     -12.737 -31.230  12.919  1.00  0.56           C  
ATOM   3573  CD  GLN A 244     -11.472 -31.241  13.716  1.00  0.56           C  
ATOM   3574  OE1 GLN A 244     -11.502 -31.025  14.926  1.00  0.56           O  
ATOM   3575  NE2 GLN A 244     -10.346 -31.494  13.054  1.00  0.56           N  
ATOM   3576  H   GLN A 244     -15.553 -30.331  13.629  1.00  0.56           H  
ATOM   3577  HA  GLN A 244     -14.890 -32.422  11.690  1.00  0.56           H  
ATOM   3578 1HB  GLN A 244     -13.900 -31.884  14.512  1.00  0.56           H  
ATOM   3579 2HB  GLN A 244     -13.283 -33.159  13.481  1.00  0.56           H  
ATOM   3580 1HG  GLN A 244     -12.513 -31.500  11.890  1.00  0.56           H  
ATOM   3581 2HG  GLN A 244     -13.158 -30.233  12.972  1.00  0.56           H  
ATOM   3582 1HE2 GLN A 244      -9.471 -31.516  13.540  1.00  0.56           H  
ATOM   3583 2HE2 GLN A 244     -10.373 -31.665  12.069  1.00  0.56           H  
ATOM   3584  N   GLY A 245     -17.075 -33.181  13.827  1.00  0.56           N  
ATOM   3585  CA  GLY A 245     -17.905 -34.234  14.408  1.00  0.56           C  
ATOM   3586  C   GLY A 245     -17.609 -34.530  15.881  1.00  0.56           C  
ATOM   3587  O   GLY A 245     -17.988 -35.583  16.396  1.00  0.56           O  
ATOM   3588  H   GLY A 245     -17.460 -32.240  13.810  1.00  0.56           H  
ATOM   3589 1HA  GLY A 245     -18.950 -33.941  14.308  1.00  0.56           H  
ATOM   3590 2HA  GLY A 245     -17.780 -35.145  13.826  1.00  0.56           H  
ATOM   3591  N   PHE A 246     -16.912 -33.623  16.557  1.00  0.56           N  
ATOM   3592  CA  PHE A 246     -16.552 -33.817  17.956  1.00  0.56           C  
ATOM   3593  C   PHE A 246     -17.708 -33.569  18.908  1.00  0.56           C  
ATOM   3594  O   PHE A 246     -18.601 -32.771  18.616  1.00  0.56           O  
ATOM   3595  CB  PHE A 246     -15.441 -32.878  18.345  1.00  0.56           C  
ATOM   3596  CG  PHE A 246     -14.103 -33.199  17.734  1.00  0.56           C  
ATOM   3597  CD1 PHE A 246     -13.970 -34.079  16.675  1.00  0.56           C  
ATOM   3598  CD2 PHE A 246     -12.979 -32.641  18.257  1.00  0.56           C  
ATOM   3599  CE1 PHE A 246     -12.727 -34.364  16.156  1.00  0.56           C  
ATOM   3600  CE2 PHE A 246     -11.733 -32.918  17.753  1.00  0.56           C  
ATOM   3601  CZ  PHE A 246     -11.606 -33.780  16.695  1.00  0.56           C  
ATOM   3602  H   PHE A 246     -16.618 -32.757  16.103  1.00  0.56           H  
ATOM   3603  HA  PHE A 246     -16.213 -34.846  18.087  1.00  0.56           H  
ATOM   3604 1HB  PHE A 246     -15.714 -31.889  18.052  1.00  0.56           H  
ATOM   3605 2HB  PHE A 246     -15.354 -32.841  19.422  1.00  0.56           H  
ATOM   3606  HD1 PHE A 246     -14.847 -34.545  16.246  1.00  0.56           H  
ATOM   3607  HD2 PHE A 246     -13.095 -31.971  19.103  1.00  0.56           H  
ATOM   3608  HE1 PHE A 246     -12.636 -35.051  15.316  1.00  0.56           H  
ATOM   3609  HE2 PHE A 246     -10.849 -32.454  18.192  1.00  0.56           H  
ATOM   3610  HZ  PHE A 246     -10.622 -34.001  16.287  1.00  0.56           H  
ATOM   3611  N   SER A 247     -17.692 -34.225  20.069  1.00  0.56           N  
ATOM   3612  CA  SER A 247     -18.704 -33.899  21.064  1.00  0.56           C  
ATOM   3613  C   SER A 247     -18.261 -32.637  21.790  1.00  0.56           C  
ATOM   3614  O   SER A 247     -17.215 -32.621  22.442  1.00  0.56           O  
ATOM   3615  CB  SER A 247     -18.904 -35.037  22.041  1.00  0.56           C  
ATOM   3616  OG  SER A 247     -19.823 -34.695  23.053  1.00  0.56           O  
ATOM   3617  H   SER A 247     -16.966 -34.913  20.286  1.00  0.56           H  
ATOM   3618  HA  SER A 247     -19.650 -33.699  20.560  1.00  0.56           H  
ATOM   3619 1HB  SER A 247     -19.266 -35.908  21.499  1.00  0.56           H  
ATOM   3620 2HB  SER A 247     -17.956 -35.305  22.488  1.00  0.56           H  
ATOM   3621  HG  SER A 247     -19.321 -34.280  23.791  1.00  0.56           H  
ATOM   3622  N   VAL A 248     -19.064 -31.580  21.678  1.00  0.56           N  
ATOM   3623  CA  VAL A 248     -18.716 -30.292  22.266  1.00  0.56           C  
ATOM   3624  C   VAL A 248     -19.649 -29.886  23.408  1.00  0.56           C  
ATOM   3625  O   VAL A 248     -19.729 -28.701  23.768  1.00  0.56           O  
ATOM   3626  CB  VAL A 248     -18.691 -29.187  21.190  1.00  0.56           C  
ATOM   3627  CG1 VAL A 248     -17.572 -29.471  20.145  1.00  0.56           C  
ATOM   3628  CG2 VAL A 248     -20.050 -29.092  20.501  1.00  0.56           C  
ATOM   3629  H   VAL A 248     -19.915 -31.668  21.137  1.00  0.56           H  
ATOM   3630  HA  VAL A 248     -17.712 -30.376  22.659  1.00  0.56           H  
ATOM   3631  HB  VAL A 248     -18.456 -28.244  21.665  1.00  0.56           H  
ATOM   3632 1HG1 VAL A 248     -17.550 -28.664  19.404  1.00  0.56           H  
ATOM   3633 2HG1 VAL A 248     -16.606 -29.524  20.649  1.00  0.56           H  
ATOM   3634 3HG1 VAL A 248     -17.767 -30.418  19.639  1.00  0.56           H  
ATOM   3635 1HG2 VAL A 248     -20.025 -28.297  19.757  1.00  0.56           H  
ATOM   3636 2HG2 VAL A 248     -20.276 -30.042  20.013  1.00  0.56           H  
ATOM   3637 3HG2 VAL A 248     -20.823 -28.870  21.244  1.00  0.56           H  
ATOM   3638  N   GLY A 249     -20.373 -30.866  23.945  1.00  0.57           N  
ATOM   3639  CA  GLY A 249     -21.254 -30.640  25.083  1.00  0.57           C  
ATOM   3640  C   GLY A 249     -22.279 -29.561  24.780  1.00  0.57           C  
ATOM   3641  O   GLY A 249     -22.969 -29.604  23.758  1.00  0.57           O  
ATOM   3642  H   GLY A 249     -20.263 -31.807  23.588  1.00  0.57           H  
ATOM   3643 1HA  GLY A 249     -21.761 -31.569  25.341  1.00  0.57           H  
ATOM   3644 2HA  GLY A 249     -20.664 -30.359  25.954  1.00  0.57           H  
ATOM   3645  N   LYS A 250     -22.354 -28.588  25.683  1.00  0.58           N  
ATOM   3646  CA  LYS A 250     -23.267 -27.447  25.589  1.00  0.58           C  
ATOM   3647  C   LYS A 250     -22.528 -26.140  25.324  1.00  0.58           C  
ATOM   3648  O   LYS A 250     -23.029 -25.059  25.643  1.00  0.58           O  
ATOM   3649  CB  LYS A 250     -24.121 -27.325  26.850  1.00  0.58           C  
ATOM   3650  CG  LYS A 250     -25.071 -28.474  27.048  1.00  0.58           C  
ATOM   3651  CD  LYS A 250     -25.931 -28.335  28.312  1.00  0.58           C  
ATOM   3652  CE  LYS A 250     -26.888 -29.543  28.457  1.00  0.58           C  
ATOM   3653  NZ  LYS A 250     -27.704 -29.489  29.703  1.00  0.58           N  
ATOM   3654  H   LYS A 250     -21.732 -28.655  26.493  1.00  0.58           H  
ATOM   3655  HA  LYS A 250     -23.937 -27.617  24.746  1.00  0.58           H  
ATOM   3656 1HB  LYS A 250     -23.473 -27.312  27.709  1.00  0.58           H  
ATOM   3657 2HB  LYS A 250     -24.682 -26.393  26.837  1.00  0.58           H  
ATOM   3658 1HG  LYS A 250     -25.718 -28.571  26.177  1.00  0.58           H  
ATOM   3659 2HG  LYS A 250     -24.481 -29.356  27.128  1.00  0.58           H  
ATOM   3660 1HD  LYS A 250     -25.277 -28.298  29.189  1.00  0.58           H  
ATOM   3661 2HD  LYS A 250     -26.511 -27.416  28.269  1.00  0.58           H  
ATOM   3662 1HE  LYS A 250     -27.556 -29.574  27.599  1.00  0.58           H  
ATOM   3663 2HE  LYS A 250     -26.306 -30.452  28.476  1.00  0.58           H  
ATOM   3664 1HZ  LYS A 250     -28.292 -30.316  29.746  1.00  0.58           H  
ATOM   3665 2HZ  LYS A 250     -27.093 -29.478  30.512  1.00  0.58           H  
ATOM   3666 3HZ  LYS A 250     -28.276 -28.662  29.705  1.00  0.58           H  
ATOM   3667  N   SER A 251     -21.312 -26.234  24.796  1.00  0.59           N  
ATOM   3668  CA  SER A 251     -20.512 -25.045  24.533  1.00  0.59           C  
ATOM   3669  C   SER A 251     -21.099 -24.162  23.444  1.00  0.59           C  
ATOM   3670  O   SER A 251     -21.883 -24.605  22.607  1.00  0.59           O  
ATOM   3671  CB  SER A 251     -19.118 -25.463  24.140  1.00  0.59           C  
ATOM   3672  OG  SER A 251     -19.148 -26.169  22.939  1.00  0.59           O  
ATOM   3673  H   SER A 251     -20.933 -27.152  24.544  1.00  0.59           H  
ATOM   3674  HA  SER A 251     -20.458 -24.463  25.454  1.00  0.59           H  
ATOM   3675 1HB  SER A 251     -18.486 -24.581  24.031  1.00  0.59           H  
ATOM   3676 2HB  SER A 251     -18.690 -26.084  24.903  1.00  0.59           H  
ATOM   3677  HG  SER A 251     -19.455 -27.069  23.185  1.00  0.59           H  
ATOM   3678  N   LEU A 252     -20.699 -22.897  23.445  1.00  0.59           N  
ATOM   3679  CA  LEU A 252     -21.136 -21.980  22.407  1.00  0.59           C  
ATOM   3680  C   LEU A 252     -20.594 -22.354  21.047  1.00  0.59           C  
ATOM   3681  O   LEU A 252     -19.389 -22.535  20.887  1.00  0.59           O  
ATOM   3682  CB  LEU A 252     -20.671 -20.550  22.709  1.00  0.59           C  
ATOM   3683  CG  LEU A 252     -21.111 -19.491  21.689  1.00  0.59           C  
ATOM   3684  CD1 LEU A 252     -22.624 -19.342  21.731  1.00  0.59           C  
ATOM   3685  CD2 LEU A 252     -20.411 -18.193  21.997  1.00  0.59           C  
ATOM   3686  H   LEU A 252     -20.069 -22.574  24.164  1.00  0.59           H  
ATOM   3687  HA  LEU A 252     -22.224 -22.005  22.363  1.00  0.59           H  
ATOM   3688 1HB  LEU A 252     -21.051 -20.255  23.686  1.00  0.59           H  
ATOM   3689 2HB  LEU A 252     -19.581 -20.539  22.742  1.00  0.59           H  
ATOM   3690  HG  LEU A 252     -20.831 -19.810  20.685  1.00  0.59           H  
ATOM   3691 1HD1 LEU A 252     -22.934 -18.596  20.999  1.00  0.59           H  
ATOM   3692 2HD1 LEU A 252     -23.091 -20.297  21.494  1.00  0.59           H  
ATOM   3693 3HD1 LEU A 252     -22.931 -19.024  22.726  1.00  0.59           H  
ATOM   3694 1HD2 LEU A 252     -20.703 -17.436  21.266  1.00  0.59           H  
ATOM   3695 2HD2 LEU A 252     -20.680 -17.858  22.998  1.00  0.59           H  
ATOM   3696 3HD2 LEU A 252     -19.335 -18.356  21.939  1.00  0.59           H  
ATOM   3697  N   LEU A 253     -21.468 -22.434  20.056  1.00  0.59           N  
ATOM   3698  CA  LEU A 253     -20.986 -22.684  18.713  1.00  0.59           C  
ATOM   3699  C   LEU A 253     -21.877 -22.034  17.677  1.00  0.59           C  
ATOM   3700  O   LEU A 253     -23.109 -21.996  17.800  1.00  0.59           O  
ATOM   3701  CB  LEU A 253     -20.890 -24.184  18.419  1.00  0.59           C  
ATOM   3702  CG  LEU A 253     -22.170 -24.949  18.240  1.00  0.59           C  
ATOM   3703  CD1 LEU A 253     -21.870 -26.170  17.391  1.00  0.59           C  
ATOM   3704  CD2 LEU A 253     -22.706 -25.361  19.603  1.00  0.59           C  
ATOM   3705  H   LEU A 253     -22.452 -22.308  20.238  1.00  0.59           H  
ATOM   3706  HA  LEU A 253     -19.989 -22.252  18.617  1.00  0.59           H  
ATOM   3707 1HB  LEU A 253     -20.327 -24.299  17.505  1.00  0.59           H  
ATOM   3708 2HB  LEU A 253     -20.324 -24.660  19.225  1.00  0.59           H  
ATOM   3709  HG  LEU A 253     -22.905 -24.336  17.718  1.00  0.59           H  
ATOM   3710 1HD1 LEU A 253     -22.783 -26.747  17.241  1.00  0.59           H  
ATOM   3711 2HD1 LEU A 253     -21.477 -25.851  16.421  1.00  0.59           H  
ATOM   3712 3HD1 LEU A 253     -21.131 -26.781  17.902  1.00  0.59           H  
ATOM   3713 1HD2 LEU A 253     -23.628 -25.930  19.479  1.00  0.59           H  
ATOM   3714 2HD2 LEU A 253     -21.964 -25.978  20.121  1.00  0.59           H  
ATOM   3715 3HD2 LEU A 253     -22.909 -24.472  20.201  1.00  0.59           H  
ATOM   3716  N   GLU A 254     -21.272 -21.584  16.601  1.00  0.59           N  
ATOM   3717  CA  GLU A 254     -22.071 -20.984  15.565  1.00  0.59           C  
ATOM   3718  C   GLU A 254     -22.469 -22.030  14.571  1.00  0.59           C  
ATOM   3719  O   GLU A 254     -21.768 -22.282  13.597  1.00  0.59           O  
ATOM   3720  CB  GLU A 254     -21.357 -19.827  14.882  1.00  0.59           C  
ATOM   3721  CG  GLU A 254     -21.089 -18.608  15.753  1.00  0.59           C  
ATOM   3722  CD  GLU A 254     -20.499 -17.522  14.939  1.00  0.59           C  
ATOM   3723  OE1 GLU A 254     -19.416 -17.708  14.482  1.00  0.59           O  
ATOM   3724  OE2 GLU A 254     -21.096 -16.490  14.771  1.00  0.59           O  
ATOM   3725  H   GLU A 254     -20.264 -21.670  16.499  1.00  0.59           H  
ATOM   3726  HA  GLU A 254     -22.981 -20.585  16.012  1.00  0.59           H  
ATOM   3727 1HB  GLU A 254     -20.389 -20.173  14.524  1.00  0.59           H  
ATOM   3728 2HB  GLU A 254     -21.932 -19.507  14.011  1.00  0.59           H  
ATOM   3729 1HG  GLU A 254     -22.022 -18.263  16.199  1.00  0.59           H  
ATOM   3730 2HG  GLU A 254     -20.402 -18.879  16.557  1.00  0.59           H  
ATOM   3731  N   THR A 255     -23.637 -22.601  14.789  1.00  0.58           N  
ATOM   3732  CA  THR A 255     -24.138 -23.663  13.920  1.00  0.58           C  
ATOM   3733  C   THR A 255     -24.073 -23.238  12.447  1.00  0.58           C  
ATOM   3734  O   THR A 255     -23.658 -24.010  11.582  1.00  0.58           O  
ATOM   3735  CB  THR A 255     -25.578 -24.050  14.275  1.00  0.58           C  
ATOM   3736  OG1 THR A 255     -25.630 -24.516  15.633  1.00  0.58           O  
ATOM   3737  CG2 THR A 255     -26.054 -25.145  13.345  1.00  0.58           C  
ATOM   3738  H   THR A 255     -24.122 -22.331  15.647  1.00  0.58           H  
ATOM   3739  HA  THR A 255     -23.512 -24.543  14.054  1.00  0.58           H  
ATOM   3740  HB  THR A 255     -26.227 -23.181  14.172  1.00  0.58           H  
ATOM   3741  HG1 THR A 255     -25.335 -23.816  16.226  1.00  0.58           H  
ATOM   3742 1HG2 THR A 255     -27.077 -25.419  13.598  1.00  0.58           H  
ATOM   3743 2HG2 THR A 255     -26.018 -24.785  12.316  1.00  0.58           H  
ATOM   3744 3HG2 THR A 255     -25.408 -26.015  13.449  1.00  0.58           H  
ATOM   3745  N   GLU A 256     -24.438 -21.986  12.173  1.00  0.57           N  
ATOM   3746  CA  GLU A 256     -24.458 -21.440  10.817  1.00  0.57           C  
ATOM   3747  C   GLU A 256     -23.080 -21.463  10.139  1.00  0.57           C  
ATOM   3748  O   GLU A 256     -22.993 -21.499   8.912  1.00  0.57           O  
ATOM   3749  CB  GLU A 256     -24.980 -20.002  10.838  1.00  0.57           C  
ATOM   3750  CG  GLU A 256     -26.463 -19.875  11.183  1.00  0.57           C  
ATOM   3751  CD  GLU A 256     -26.944 -18.440  11.233  1.00  0.57           C  
ATOM   3752  OE1 GLU A 256     -26.128 -17.552  11.152  1.00  0.57           O  
ATOM   3753  OE2 GLU A 256     -28.131 -18.238  11.351  1.00  0.57           O  
ATOM   3754  H   GLU A 256     -24.735 -21.403  12.940  1.00  0.57           H  
ATOM   3755  HA  GLU A 256     -25.137 -22.048  10.218  1.00  0.57           H  
ATOM   3756 1HB  GLU A 256     -24.412 -19.424  11.569  1.00  0.57           H  
ATOM   3757 2HB  GLU A 256     -24.818 -19.543   9.863  1.00  0.57           H  
ATOM   3758 1HG  GLU A 256     -27.044 -20.415  10.437  1.00  0.57           H  
ATOM   3759 2HG  GLU A 256     -26.637 -20.347  12.149  1.00  0.57           H  
ATOM   3760  N   MET A 257     -22.008 -21.386  10.929  1.00  0.56           N  
ATOM   3761  CA  MET A 257     -20.645 -21.392  10.421  1.00  0.56           C  
ATOM   3762  C   MET A 257     -20.045 -22.778  10.320  1.00  0.56           C  
ATOM   3763  O   MET A 257     -18.907 -22.909   9.871  1.00  0.56           O  
ATOM   3764  CB  MET A 257     -19.744 -20.535  11.297  1.00  0.56           C  
ATOM   3765  CG  MET A 257     -19.998 -19.067  11.242  1.00  0.56           C  
ATOM   3766  SD  MET A 257     -19.511 -18.363   9.650  1.00  0.56           S  
ATOM   3767  CE  MET A 257     -21.068 -18.308   8.788  1.00  0.56           C  
ATOM   3768  H   MET A 257     -22.128 -21.397  11.937  1.00  0.56           H  
ATOM   3769  HA  MET A 257     -20.658 -20.969   9.418  1.00  0.56           H  
ATOM   3770 1HB  MET A 257     -19.880 -20.834  12.325  1.00  0.56           H  
ATOM   3771 2HB  MET A 257     -18.701 -20.711  11.040  1.00  0.56           H  
ATOM   3772 1HG  MET A 257     -21.059 -18.873  11.401  1.00  0.56           H  
ATOM   3773 2HG  MET A 257     -19.444 -18.570  12.031  1.00  0.56           H  
ATOM   3774 1HE  MET A 257     -20.918 -17.890   7.792  1.00  0.56           H  
ATOM   3775 2HE  MET A 257     -21.472 -19.316   8.698  1.00  0.56           H  
ATOM   3776 3HE  MET A 257     -21.773 -17.684   9.342  1.00  0.56           H  
ATOM   3777  N   VAL A 258     -20.774 -23.819  10.714  1.00  0.55           N  
ATOM   3778  CA  VAL A 258     -20.182 -25.146  10.692  1.00  0.55           C  
ATOM   3779  C   VAL A 258     -19.796 -25.607   9.288  1.00  0.55           C  
ATOM   3780  O   VAL A 258     -18.696 -26.126   9.104  1.00  0.55           O  
ATOM   3781  CB  VAL A 258     -21.093 -26.161  11.394  1.00  0.55           C  
ATOM   3782  CG1 VAL A 258     -20.581 -27.535  11.159  1.00  0.55           C  
ATOM   3783  CG2 VAL A 258     -21.059 -25.875  12.913  1.00  0.55           C  
ATOM   3784  H   VAL A 258     -21.733 -23.703  11.047  1.00  0.55           H  
ATOM   3785  HA  VAL A 258     -19.272 -25.103  11.290  1.00  0.55           H  
ATOM   3786  HB  VAL A 258     -22.110 -26.081  11.007  1.00  0.55           H  
ATOM   3787 1HG1 VAL A 258     -21.207 -28.261  11.673  1.00  0.55           H  
ATOM   3788 2HG1 VAL A 258     -20.574 -27.752  10.090  1.00  0.55           H  
ATOM   3789 3HG1 VAL A 258     -19.592 -27.564  11.545  1.00  0.55           H  
ATOM   3790 1HG2 VAL A 258     -21.695 -26.586  13.438  1.00  0.55           H  
ATOM   3791 2HG2 VAL A 258     -20.030 -25.967  13.276  1.00  0.55           H  
ATOM   3792 3HG2 VAL A 258     -21.415 -24.865  13.092  1.00  0.55           H  
ATOM   3793  N   ASP A 259     -20.654 -25.404   8.283  1.00  0.55           N  
ATOM   3794  CA  ASP A 259     -20.279 -25.811   6.924  1.00  0.55           C  
ATOM   3795  C   ASP A 259     -19.048 -25.034   6.448  1.00  0.55           C  
ATOM   3796  O   ASP A 259     -18.173 -25.581   5.767  1.00  0.55           O  
ATOM   3797  CB  ASP A 259     -21.440 -25.618   5.954  1.00  0.55           C  
ATOM   3798  CG  ASP A 259     -22.550 -26.636   6.177  1.00  0.55           C  
ATOM   3799  OD1 ASP A 259     -22.305 -27.598   6.871  1.00  0.55           O  
ATOM   3800  OD2 ASP A 259     -23.621 -26.447   5.663  1.00  0.55           O  
ATOM   3801  H   ASP A 259     -21.551 -24.973   8.462  1.00  0.55           H  
ATOM   3802  HA  ASP A 259     -20.025 -26.869   6.941  1.00  0.55           H  
ATOM   3803 1HB  ASP A 259     -21.852 -24.614   6.072  1.00  0.55           H  
ATOM   3804 2HB  ASP A 259     -21.079 -25.705   4.929  1.00  0.55           H  
ATOM   3805  N   THR A 260     -18.975 -23.758   6.824  1.00  0.55           N  
ATOM   3806  CA  THR A 260     -17.840 -22.921   6.474  1.00  0.55           C  
ATOM   3807  C   THR A 260     -16.592 -23.439   7.143  1.00  0.55           C  
ATOM   3808  O   THR A 260     -15.530 -23.507   6.523  1.00  0.55           O  
ATOM   3809  CB  THR A 260     -18.074 -21.459   6.830  1.00  0.55           C  
ATOM   3810  OG1 THR A 260     -19.178 -20.948   6.066  1.00  0.55           O  
ATOM   3811  CG2 THR A 260     -16.860 -20.674   6.566  1.00  0.55           C  
ATOM   3812  H   THR A 260     -19.719 -23.372   7.388  1.00  0.55           H  
ATOM   3813  HA  THR A 260     -17.682 -22.978   5.406  1.00  0.55           H  
ATOM   3814  HB  THR A 260     -18.319 -21.381   7.889  1.00  0.55           H  
ATOM   3815  HG1 THR A 260     -19.451 -20.097   6.439  1.00  0.55           H  
ATOM   3816 1HG2 THR A 260     -17.060 -19.659   6.834  1.00  0.55           H  
ATOM   3817 2HG2 THR A 260     -16.035 -21.059   7.165  1.00  0.55           H  
ATOM   3818 3HG2 THR A 260     -16.599 -20.731   5.509  1.00  0.55           H  
ATOM   3819  N   CYS A 261     -16.723 -23.802   8.412  1.00  0.56           N  
ATOM   3820  CA  CYS A 261     -15.609 -24.320   9.161  1.00  0.56           C  
ATOM   3821  C   CYS A 261     -15.129 -25.607   8.519  1.00  0.56           C  
ATOM   3822  O   CYS A 261     -13.930 -25.818   8.397  1.00  0.56           O  
ATOM   3823  CB  CYS A 261     -16.007 -24.527  10.609  1.00  0.56           C  
ATOM   3824  SG  CYS A 261     -16.258 -22.988  11.494  1.00  0.56           S  
ATOM   3825  H   CYS A 261     -17.622 -23.700   8.872  1.00  0.56           H  
ATOM   3826  HA  CYS A 261     -14.806 -23.598   9.135  1.00  0.56           H  
ATOM   3827 1HB  CYS A 261     -16.931 -25.084  10.650  1.00  0.56           H  
ATOM   3828 2HB  CYS A 261     -15.258 -25.110  11.118  1.00  0.56           H  
ATOM   3829  HG  CYS A 261     -17.397 -22.672  10.831  1.00  0.56           H  
ATOM   3830  N   ARG A 262     -16.046 -26.452   8.042  1.00  0.58           N  
ATOM   3831  CA  ARG A 262     -15.620 -27.671   7.364  1.00  0.58           C  
ATOM   3832  C   ARG A 262     -14.824 -27.324   6.104  1.00  0.58           C  
ATOM   3833  O   ARG A 262     -13.774 -27.914   5.836  1.00  0.58           O  
ATOM   3834  CB  ARG A 262     -16.820 -28.539   7.000  1.00  0.58           C  
ATOM   3835  CG  ARG A 262     -17.478 -29.187   8.189  1.00  0.58           C  
ATOM   3836  CD  ARG A 262     -18.694 -29.934   7.883  1.00  0.58           C  
ATOM   3837  NE  ARG A 262     -19.209 -30.567   9.085  1.00  0.58           N  
ATOM   3838  CZ  ARG A 262     -20.508 -30.855   9.303  1.00  0.58           C  
ATOM   3839  NH1 ARG A 262     -21.410 -30.542   8.393  1.00  0.58           N  
ATOM   3840  NH2 ARG A 262     -20.886 -31.442  10.429  1.00  0.58           N  
ATOM   3841  H   ARG A 262     -17.038 -26.259   8.182  1.00  0.58           H  
ATOM   3842  HA  ARG A 262     -14.979 -28.238   8.037  1.00  0.58           H  
ATOM   3843 1HB  ARG A 262     -17.570 -27.935   6.498  1.00  0.58           H  
ATOM   3844 2HB  ARG A 262     -16.511 -29.324   6.312  1.00  0.58           H  
ATOM   3845 1HG  ARG A 262     -16.774 -29.845   8.698  1.00  0.58           H  
ATOM   3846 2HG  ARG A 262     -17.794 -28.405   8.851  1.00  0.58           H  
ATOM   3847 1HD  ARG A 262     -19.456 -29.252   7.502  1.00  0.58           H  
ATOM   3848 2HD  ARG A 262     -18.486 -30.705   7.147  1.00  0.58           H  
ATOM   3849  HE  ARG A 262     -18.520 -30.824   9.810  1.00  0.58           H  
ATOM   3850 1HH1 ARG A 262     -21.125 -30.083   7.530  1.00  0.58           H  
ATOM   3851 2HH1 ARG A 262     -22.385 -30.745   8.551  1.00  0.58           H  
ATOM   3852 1HH2 ARG A 262     -20.206 -31.691  11.140  1.00  0.58           H  
ATOM   3853 2HH2 ARG A 262     -21.858 -31.650  10.585  1.00  0.58           H  
ATOM   3854  N   ARG A 263     -15.267 -26.305   5.361  1.00  0.60           N  
ATOM   3855  CA  ARG A 263     -14.534 -25.923   4.164  1.00  0.60           C  
ATOM   3856  C   ARG A 263     -13.137 -25.402   4.522  1.00  0.60           C  
ATOM   3857  O   ARG A 263     -12.158 -25.736   3.837  1.00  0.60           O  
ATOM   3858  CB  ARG A 263     -15.308 -24.870   3.372  1.00  0.60           C  
ATOM   3859  CG  ARG A 263     -16.566 -25.400   2.669  1.00  0.60           C  
ATOM   3860  CD  ARG A 263     -17.256 -24.350   1.849  1.00  0.60           C  
ATOM   3861  NE  ARG A 263     -17.894 -23.327   2.676  1.00  0.60           N  
ATOM   3862  CZ  ARG A 263     -18.390 -22.160   2.205  1.00  0.60           C  
ATOM   3863  NH1 ARG A 263     -18.315 -21.903   0.916  1.00  0.60           N  
ATOM   3864  NH2 ARG A 263     -18.952 -21.260   3.014  1.00  0.60           N  
ATOM   3865  H   ARG A 263     -16.142 -25.836   5.604  1.00  0.60           H  
ATOM   3866  HA  ARG A 263     -14.422 -26.806   3.536  1.00  0.60           H  
ATOM   3867 1HB  ARG A 263     -15.618 -24.070   4.039  1.00  0.60           H  
ATOM   3868 2HB  ARG A 263     -14.659 -24.432   2.616  1.00  0.60           H  
ATOM   3869 1HG  ARG A 263     -16.291 -26.222   2.011  1.00  0.60           H  
ATOM   3870 2HG  ARG A 263     -17.268 -25.761   3.419  1.00  0.60           H  
ATOM   3871 1HD  ARG A 263     -16.529 -23.860   1.204  1.00  0.60           H  
ATOM   3872 2HD  ARG A 263     -18.025 -24.819   1.237  1.00  0.60           H  
ATOM   3873  HE  ARG A 263     -17.968 -23.511   3.664  1.00  0.60           H  
ATOM   3874 1HH1 ARG A 263     -17.892 -22.575   0.291  1.00  0.60           H  
ATOM   3875 2HH1 ARG A 263     -18.680 -21.035   0.552  1.00  0.60           H  
ATOM   3876 1HH2 ARG A 263     -19.020 -21.405   4.028  1.00  0.60           H  
ATOM   3877 2HH2 ARG A 263     -19.310 -20.401   2.627  1.00  0.60           H  
ATOM   3878  N   LEU A 264     -13.032 -24.633   5.621  1.00  0.63           N  
ATOM   3879  CA  LEU A 264     -11.744 -24.107   6.075  1.00  0.63           C  
ATOM   3880  C   LEU A 264     -10.835 -25.228   6.543  1.00  0.63           C  
ATOM   3881  O   LEU A 264      -9.644 -25.237   6.241  1.00  0.63           O  
ATOM   3882  CB  LEU A 264     -11.935 -23.149   7.258  1.00  0.63           C  
ATOM   3883  CG  LEU A 264     -12.607 -21.826   6.992  1.00  0.63           C  
ATOM   3884  CD1 LEU A 264     -12.908 -21.162   8.304  1.00  0.63           C  
ATOM   3885  CD2 LEU A 264     -11.705 -20.964   6.193  1.00  0.63           C  
ATOM   3886  H   LEU A 264     -13.881 -24.388   6.133  1.00  0.63           H  
ATOM   3887  HA  LEU A 264     -11.267 -23.584   5.248  1.00  0.63           H  
ATOM   3888 1HB  LEU A 264     -12.535 -23.664   7.993  1.00  0.63           H  
ATOM   3889 2HB  LEU A 264     -10.963 -22.944   7.699  1.00  0.63           H  
ATOM   3890  HG  LEU A 264     -13.540 -21.980   6.454  1.00  0.63           H  
ATOM   3891 1HD1 LEU A 264     -13.371 -20.227   8.130  1.00  0.63           H  
ATOM   3892 2HD1 LEU A 264     -13.567 -21.780   8.882  1.00  0.63           H  
ATOM   3893 3HD1 LEU A 264     -11.988 -21.012   8.840  1.00  0.63           H  
ATOM   3894 1HD2 LEU A 264     -12.209 -20.027   6.033  1.00  0.63           H  
ATOM   3895 2HD2 LEU A 264     -10.775 -20.794   6.731  1.00  0.63           H  
ATOM   3896 3HD2 LEU A 264     -11.493 -21.440   5.238  1.00  0.63           H  
ATOM   3897  N   LEU A 265     -11.401 -26.198   7.258  1.00  0.67           N  
ATOM   3898  CA  LEU A 265     -10.632 -27.314   7.781  1.00  0.67           C  
ATOM   3899  C   LEU A 265     -10.059 -28.157   6.676  1.00  0.67           C  
ATOM   3900  O   LEU A 265      -8.928 -28.605   6.771  1.00  0.67           O  
ATOM   3901  CB  LEU A 265     -11.496 -28.151   8.713  1.00  0.67           C  
ATOM   3902  CG  LEU A 265     -11.839 -27.451  10.041  1.00  0.67           C  
ATOM   3903  CD1 LEU A 265     -12.897 -28.239  10.777  1.00  0.67           C  
ATOM   3904  CD2 LEU A 265     -10.589 -27.332  10.881  1.00  0.67           C  
ATOM   3905  H   LEU A 265     -12.393 -26.142   7.479  1.00  0.67           H  
ATOM   3906  HA  LEU A 265      -9.806 -26.924   8.357  1.00  0.67           H  
ATOM   3907 1HB  LEU A 265     -12.429 -28.383   8.200  1.00  0.67           H  
ATOM   3908 2HB  LEU A 265     -10.979 -29.082   8.934  1.00  0.67           H  
ATOM   3909  HG  LEU A 265     -12.207 -26.466   9.840  1.00  0.67           H  
ATOM   3910 1HD1 LEU A 265     -13.143 -27.752  11.721  1.00  0.67           H  
ATOM   3911 2HD1 LEU A 265     -13.791 -28.306  10.162  1.00  0.67           H  
ATOM   3912 3HD1 LEU A 265     -12.516 -29.224  10.967  1.00  0.67           H  
ATOM   3913 1HD2 LEU A 265     -10.824 -26.819  11.797  1.00  0.67           H  
ATOM   3914 2HD2 LEU A 265     -10.199 -28.325  11.103  1.00  0.67           H  
ATOM   3915 3HD2 LEU A 265      -9.847 -26.768  10.343  1.00  0.67           H  
ATOM   3916  N   ASP A 266     -10.804 -28.359   5.600  1.00  0.72           N  
ATOM   3917  CA  ASP A 266     -10.242 -29.134   4.511  1.00  0.72           C  
ATOM   3918  C   ASP A 266      -9.235 -28.308   3.703  1.00  0.72           C  
ATOM   3919  O   ASP A 266      -8.115 -28.754   3.436  1.00  0.72           O  
ATOM   3920  CB  ASP A 266     -11.355 -29.630   3.587  1.00  0.72           C  
ATOM   3921  CG  ASP A 266     -12.242 -30.702   4.224  1.00  0.72           C  
ATOM   3922  OD1 ASP A 266     -11.877 -31.224   5.255  1.00  0.72           O  
ATOM   3923  OD2 ASP A 266     -13.269 -31.004   3.661  1.00  0.72           O  
ATOM   3924  H   ASP A 266     -11.762 -28.003   5.557  1.00  0.72           H  
ATOM   3925  HA  ASP A 266      -9.725 -29.996   4.930  1.00  0.72           H  
ATOM   3926 1HB  ASP A 266     -11.990 -28.781   3.315  1.00  0.72           H  
ATOM   3927 2HB  ASP A 266     -10.922 -30.022   2.670  1.00  0.72           H  
ATOM   3928  N   THR A 267      -9.591 -27.059   3.401  1.00  0.77           N  
ATOM   3929  CA  THR A 267      -8.759 -26.199   2.569  1.00  0.77           C  
ATOM   3930  C   THR A 267      -7.414 -25.930   3.214  1.00  0.77           C  
ATOM   3931  O   THR A 267      -6.371 -25.936   2.557  1.00  0.77           O  
ATOM   3932  CB  THR A 267      -9.446 -24.847   2.321  1.00  0.77           C  
ATOM   3933  OG1 THR A 267     -10.702 -25.058   1.667  1.00  0.77           O  
ATOM   3934  CG2 THR A 267      -8.573 -23.984   1.448  1.00  0.77           C  
ATOM   3935  H   THR A 267     -10.500 -26.702   3.694  1.00  0.77           H  
ATOM   3936  HA  THR A 267      -8.590 -26.696   1.615  1.00  0.77           H  
ATOM   3937  HB  THR A 267      -9.618 -24.348   3.276  1.00  0.77           H  
ATOM   3938  HG1 THR A 267     -11.314 -25.486   2.309  1.00  0.77           H  
ATOM   3939 1HG2 THR A 267      -9.060 -23.025   1.279  1.00  0.77           H  
ATOM   3940 2HG2 THR A 267      -7.625 -23.829   1.941  1.00  0.77           H  
ATOM   3941 3HG2 THR A 267      -8.407 -24.480   0.496  1.00  0.77           H  
ATOM   3942  N   TYR A 268      -7.452 -25.670   4.509  1.00  0.81           N  
ATOM   3943  CA  TYR A 268      -6.299 -25.312   5.289  1.00  0.81           C  
ATOM   3944  C   TYR A 268      -5.933 -26.408   6.297  1.00  0.81           C  
ATOM   3945  O   TYR A 268      -5.340 -26.125   7.344  1.00  0.81           O  
ATOM   3946  CB  TYR A 268      -6.589 -23.974   5.958  1.00  0.81           C  
ATOM   3947  CG  TYR A 268      -6.888 -22.889   4.972  1.00  0.81           C  
ATOM   3948  CD1 TYR A 268      -8.118 -22.245   5.012  1.00  0.81           C  
ATOM   3949  CD2 TYR A 268      -5.948 -22.551   3.999  1.00  0.81           C  
ATOM   3950  CE1 TYR A 268      -8.407 -21.252   4.092  1.00  0.81           C  
ATOM   3951  CE2 TYR A 268      -6.238 -21.559   3.076  1.00  0.81           C  
ATOM   3952  CZ  TYR A 268      -7.462 -20.910   3.122  1.00  0.81           C  
ATOM   3953  OH  TYR A 268      -7.751 -19.927   2.208  1.00  0.81           O  
ATOM   3954  H   TYR A 268      -8.346 -25.686   4.995  1.00  0.81           H  
ATOM   3955  HA  TYR A 268      -5.451 -25.187   4.617  1.00  0.81           H  
ATOM   3956 1HB  TYR A 268      -7.451 -24.081   6.597  1.00  0.81           H  
ATOM   3957 2HB  TYR A 268      -5.784 -23.663   6.563  1.00  0.81           H  
ATOM   3958  HD1 TYR A 268      -8.853 -22.523   5.772  1.00  0.81           H  
ATOM   3959  HD2 TYR A 268      -4.987 -23.065   3.966  1.00  0.81           H  
ATOM   3960  HE1 TYR A 268      -9.367 -20.743   4.123  1.00  0.81           H  
ATOM   3961  HE2 TYR A 268      -5.504 -21.290   2.317  1.00  0.81           H  
ATOM   3962  HH  TYR A 268      -8.536 -19.447   2.490  1.00  0.81           H  
ATOM   3963  N   VAL A 269      -6.218 -27.671   5.951  1.00  0.83           N  
ATOM   3964  CA  VAL A 269      -5.932 -28.798   6.846  1.00  0.83           C  
ATOM   3965  C   VAL A 269      -4.467 -28.902   7.262  1.00  0.83           C  
ATOM   3966  O   VAL A 269      -4.154 -29.427   8.329  1.00  0.83           O  
ATOM   3967  CB  VAL A 269      -6.343 -30.133   6.178  1.00  0.83           C  
ATOM   3968  CG1 VAL A 269      -5.423 -30.481   5.012  1.00  0.83           C  
ATOM   3969  CG2 VAL A 269      -6.333 -31.225   7.227  1.00  0.83           C  
ATOM   3970  H   VAL A 269      -6.703 -27.870   5.071  1.00  0.83           H  
ATOM   3971  HA  VAL A 269      -6.536 -28.669   7.743  1.00  0.83           H  
ATOM   3972  HB  VAL A 269      -7.333 -30.031   5.763  1.00  0.83           H  
ATOM   3973 1HG1 VAL A 269      -5.759 -31.410   4.558  1.00  0.83           H  
ATOM   3974 2HG1 VAL A 269      -5.459 -29.682   4.270  1.00  0.83           H  
ATOM   3975 3HG1 VAL A 269      -4.402 -30.613   5.357  1.00  0.83           H  
ATOM   3976 1HG2 VAL A 269      -6.642 -32.164   6.775  1.00  0.83           H  
ATOM   3977 2HG2 VAL A 269      -5.326 -31.326   7.632  1.00  0.83           H  
ATOM   3978 3HG2 VAL A 269      -7.025 -30.957   8.025  1.00  0.83           H  
ATOM   3979  N   ASP A 270      -3.570 -28.387   6.434  1.00  0.81           N  
ATOM   3980  CA  ASP A 270      -2.149 -28.432   6.715  1.00  0.81           C  
ATOM   3981  C   ASP A 270      -1.665 -27.326   7.653  1.00  0.81           C  
ATOM   3982  O   ASP A 270      -0.515 -27.370   8.092  1.00  0.81           O  
ATOM   3983  CB  ASP A 270      -1.370 -28.328   5.406  1.00  0.81           C  
ATOM   3984  CG  ASP A 270      -1.530 -29.555   4.507  1.00  0.81           C  
ATOM   3985  OD1 ASP A 270      -1.803 -30.622   5.006  1.00  0.81           O  
ATOM   3986  OD2 ASP A 270      -1.391 -29.402   3.321  1.00  0.81           O  
ATOM   3987  H   ASP A 270      -3.897 -27.964   5.579  1.00  0.81           H  
ATOM   3988  HA  ASP A 270      -1.928 -29.392   7.181  1.00  0.81           H  
ATOM   3989 1HB  ASP A 270      -1.705 -27.446   4.859  1.00  0.81           H  
ATOM   3990 2HB  ASP A 270      -0.312 -28.191   5.627  1.00  0.81           H  
ATOM   3991  N   VAL A 271      -2.501 -26.311   7.922  1.00  0.77           N  
ATOM   3992  CA  VAL A 271      -2.035 -25.199   8.748  1.00  0.77           C  
ATOM   3993  C   VAL A 271      -2.904 -24.898   9.983  1.00  0.77           C  
ATOM   3994  O   VAL A 271      -2.435 -24.237  10.917  1.00  0.77           O  
ATOM   3995  CB  VAL A 271      -1.916 -23.918   7.888  1.00  0.77           C  
ATOM   3996  CG1 VAL A 271      -0.907 -24.130   6.768  1.00  0.77           C  
ATOM   3997  CG2 VAL A 271      -3.245 -23.529   7.324  1.00  0.77           C  
ATOM   3998  H   VAL A 271      -3.456 -26.316   7.576  1.00  0.77           H  
ATOM   3999  HA  VAL A 271      -1.034 -25.443   9.103  1.00  0.77           H  
ATOM   4000  HB  VAL A 271      -1.548 -23.120   8.500  1.00  0.77           H  
ATOM   4001 1HG1 VAL A 271      -0.807 -23.207   6.193  1.00  0.77           H  
ATOM   4002 2HG1 VAL A 271       0.058 -24.398   7.190  1.00  0.77           H  
ATOM   4003 3HG1 VAL A 271      -1.243 -24.927   6.114  1.00  0.77           H  
ATOM   4004 1HG2 VAL A 271      -3.141 -22.618   6.732  1.00  0.77           H  
ATOM   4005 2HG2 VAL A 271      -3.598 -24.336   6.693  1.00  0.77           H  
ATOM   4006 3HG2 VAL A 271      -3.952 -23.354   8.130  1.00  0.77           H  
ATOM   4007  N   LEU A 272      -4.150 -25.379  10.031  1.00  0.71           N  
ATOM   4008  CA  LEU A 272      -4.983 -25.021  11.186  1.00  0.71           C  
ATOM   4009  C   LEU A 272      -4.720 -25.941  12.388  1.00  0.71           C  
ATOM   4010  O   LEU A 272      -4.560 -27.152  12.232  1.00  0.71           O  
ATOM   4011  CB  LEU A 272      -6.483 -25.079  10.825  1.00  0.71           C  
ATOM   4012  CG  LEU A 272      -6.953 -24.123   9.656  1.00  0.71           C  
ATOM   4013  CD1 LEU A 272      -8.445 -24.272   9.406  1.00  0.71           C  
ATOM   4014  CD2 LEU A 272      -6.596 -22.732   9.961  1.00  0.71           C  
ATOM   4015  H   LEU A 272      -4.529 -25.913   9.250  1.00  0.71           H  
ATOM   4016  HA  LEU A 272      -4.744 -24.001  11.483  1.00  0.71           H  
ATOM   4017 1HB  LEU A 272      -6.724 -26.099  10.524  1.00  0.71           H  
ATOM   4018 2HB  LEU A 272      -7.065 -24.835  11.717  1.00  0.71           H  
ATOM   4019  HG  LEU A 272      -6.448 -24.412   8.756  1.00  0.71           H  
ATOM   4020 1HD1 LEU A 272      -8.744 -23.630   8.579  1.00  0.71           H  
ATOM   4021 2HD1 LEU A 272      -8.635 -25.286   9.151  1.00  0.71           H  
ATOM   4022 3HD1 LEU A 272      -9.004 -23.998  10.300  1.00  0.71           H  
ATOM   4023 1HD2 LEU A 272      -6.897 -22.087   9.134  1.00  0.71           H  
ATOM   4024 2HD2 LEU A 272      -7.088 -22.408  10.879  1.00  0.71           H  
ATOM   4025 3HD2 LEU A 272      -5.525 -22.706  10.076  1.00  0.71           H  
ATOM   4026  N   ARG A 273      -4.727 -25.364  13.594  1.00  0.65           N  
ATOM   4027  CA  ARG A 273      -4.557 -26.122  14.836  1.00  0.65           C  
ATOM   4028  C   ARG A 273      -5.714 -25.911  15.809  1.00  0.65           C  
ATOM   4029  O   ARG A 273      -5.996 -24.793  16.257  1.00  0.65           O  
ATOM   4030  CB  ARG A 273      -3.259 -25.722  15.544  1.00  0.65           C  
ATOM   4031  CG  ARG A 273      -1.990 -26.032  14.786  1.00  0.65           C  
ATOM   4032  CD  ARG A 273      -0.791 -25.510  15.488  1.00  0.65           C  
ATOM   4033  NE  ARG A 273       0.408 -25.678  14.685  1.00  0.65           N  
ATOM   4034  CZ  ARG A 273       1.267 -26.715  14.780  1.00  0.65           C  
ATOM   4035  NH1 ARG A 273       1.072 -27.645  15.689  1.00  0.65           N  
ATOM   4036  NH2 ARG A 273       2.308 -26.806  13.966  1.00  0.65           N  
ATOM   4037  H   ARG A 273      -4.818 -24.357  13.644  1.00  0.65           H  
ATOM   4038  HA  ARG A 273      -4.505 -27.181  14.588  1.00  0.65           H  
ATOM   4039 1HB  ARG A 273      -3.265 -24.657  15.730  1.00  0.65           H  
ATOM   4040 2HB  ARG A 273      -3.203 -26.222  16.507  1.00  0.65           H  
ATOM   4041 1HG  ARG A 273      -1.887 -27.109  14.663  1.00  0.65           H  
ATOM   4042 2HG  ARG A 273      -2.033 -25.555  13.802  1.00  0.65           H  
ATOM   4043 1HD  ARG A 273      -0.932 -24.457  15.672  1.00  0.65           H  
ATOM   4044 2HD  ARG A 273      -0.649 -26.031  16.435  1.00  0.65           H  
ATOM   4045  HE  ARG A 273       0.565 -24.968  13.971  1.00  0.65           H  
ATOM   4046 1HH1 ARG A 273       0.280 -27.583  16.310  1.00  0.65           H  
ATOM   4047 2HH1 ARG A 273       1.713 -28.420  15.763  1.00  0.65           H  
ATOM   4048 1HH2 ARG A 273       2.461 -26.114  13.245  1.00  0.65           H  
ATOM   4049 2HH2 ARG A 273       2.941 -27.587  14.048  1.00  0.65           H  
ATOM   4050  N   LEU A 274      -6.385 -27.003  16.129  1.00  0.60           N  
ATOM   4051  CA  LEU A 274      -7.504 -26.971  17.051  1.00  0.60           C  
ATOM   4052  C   LEU A 274      -7.042 -27.628  18.351  1.00  0.60           C  
ATOM   4053  O   LEU A 274      -6.031 -28.328  18.331  1.00  0.60           O  
ATOM   4054  CB  LEU A 274      -8.716 -27.687  16.458  1.00  0.60           C  
ATOM   4055  CG  LEU A 274      -9.234 -27.163  15.130  1.00  0.60           C  
ATOM   4056  CD1 LEU A 274     -10.370 -28.043  14.717  1.00  0.60           C  
ATOM   4057  CD2 LEU A 274      -9.667 -25.704  15.279  1.00  0.60           C  
ATOM   4058  H   LEU A 274      -6.109 -27.885  15.719  1.00  0.60           H  
ATOM   4059  HA  LEU A 274      -7.761 -25.932  17.215  1.00  0.60           H  
ATOM   4060 1HB  LEU A 274      -8.472 -28.741  16.331  1.00  0.60           H  
ATOM   4061 2HB  LEU A 274      -9.541 -27.620  17.136  1.00  0.60           H  
ATOM   4062  HG  LEU A 274      -8.454 -27.235  14.371  1.00  0.60           H  
ATOM   4063 1HD1 LEU A 274     -10.765 -27.739  13.778  1.00  0.60           H  
ATOM   4064 2HD1 LEU A 274      -9.993 -29.046  14.637  1.00  0.60           H  
ATOM   4065 3HD1 LEU A 274     -11.161 -28.005  15.466  1.00  0.60           H  
ATOM   4066 1HD2 LEU A 274     -10.041 -25.327  14.326  1.00  0.60           H  
ATOM   4067 2HD2 LEU A 274     -10.449 -25.626  16.038  1.00  0.60           H  
ATOM   4068 3HD2 LEU A 274      -8.806 -25.120  15.586  1.00  0.60           H  
ATOM   4069  N   PRO A 275      -7.701 -27.392  19.493  1.00  0.56           N  
ATOM   4070  CA  PRO A 275      -7.386 -28.000  20.767  1.00  0.56           C  
ATOM   4071  C   PRO A 275      -7.509 -29.513  20.679  1.00  0.56           C  
ATOM   4072  O   PRO A 275      -8.314 -30.046  19.913  1.00  0.56           O  
ATOM   4073  CB  PRO A 275      -8.447 -27.408  21.695  1.00  0.56           C  
ATOM   4074  CG  PRO A 275      -8.884 -26.135  21.001  1.00  0.56           C  
ATOM   4075  CD  PRO A 275      -8.828 -26.441  19.555  1.00  0.56           C  
ATOM   4076  HA  PRO A 275      -6.373 -27.708  21.076  1.00  0.56           H  
ATOM   4077 1HB  PRO A 275      -9.257 -28.132  21.813  1.00  0.56           H  
ATOM   4078 2HB  PRO A 275      -8.019 -27.245  22.701  1.00  0.56           H  
ATOM   4079 1HG  PRO A 275      -9.877 -25.843  21.349  1.00  0.56           H  
ATOM   4080 2HG  PRO A 275      -8.212 -25.309  21.211  1.00  0.56           H  
ATOM   4081 1HD  PRO A 275      -9.758 -26.901  19.237  1.00  0.56           H  
ATOM   4082 2HD  PRO A 275      -8.629 -25.502  19.048  1.00  0.56           H  
ATOM   4083  N   VAL A 276      -6.714 -30.195  21.489  1.00  0.54           N  
ATOM   4084  CA  VAL A 276      -6.758 -31.649  21.605  1.00  0.54           C  
ATOM   4085  C   VAL A 276      -7.330 -32.050  22.971  1.00  0.54           C  
ATOM   4086  O   VAL A 276      -7.862 -33.151  23.141  1.00  0.54           O  
ATOM   4087  CB  VAL A 276      -5.350 -32.248  21.417  1.00  0.54           C  
ATOM   4088  CG1 VAL A 276      -4.842 -31.909  20.017  1.00  0.54           C  
ATOM   4089  CG2 VAL A 276      -4.389 -31.696  22.481  1.00  0.54           C  
ATOM   4090  H   VAL A 276      -6.075 -29.674  22.065  1.00  0.54           H  
ATOM   4091  HA  VAL A 276      -7.408 -32.043  20.823  1.00  0.54           H  
ATOM   4092  HB  VAL A 276      -5.410 -33.332  21.503  1.00  0.54           H  
ATOM   4093 1HG1 VAL A 276      -3.859 -32.345  19.866  1.00  0.54           H  
ATOM   4094 2HG1 VAL A 276      -5.533 -32.312  19.276  1.00  0.54           H  
ATOM   4095 3HG1 VAL A 276      -4.781 -30.825  19.902  1.00  0.54           H  
ATOM   4096 1HG2 VAL A 276      -3.412 -32.123  22.345  1.00  0.54           H  
ATOM   4097 2HG2 VAL A 276      -4.329 -30.624  22.377  1.00  0.54           H  
ATOM   4098 3HG2 VAL A 276      -4.742 -31.944  23.480  1.00  0.54           H  
ATOM   4099  N   ASP A 277      -7.263 -31.123  23.926  1.00  0.53           N  
ATOM   4100  CA  ASP A 277      -7.808 -31.296  25.274  1.00  0.53           C  
ATOM   4101  C   ASP A 277      -8.379 -29.975  25.748  1.00  0.53           C  
ATOM   4102  O   ASP A 277      -7.763 -28.919  25.556  1.00  0.53           O  
ATOM   4103  CB  ASP A 277      -6.791 -31.858  26.279  1.00  0.53           C  
ATOM   4104  CG  ASP A 277      -5.571 -31.002  26.547  1.00  0.53           C  
ATOM   4105  OD1 ASP A 277      -5.435 -29.948  25.969  1.00  0.53           O  
ATOM   4106  OD2 ASP A 277      -4.765 -31.390  27.365  1.00  0.53           O  
ATOM   4107  H   ASP A 277      -6.806 -30.254  23.703  1.00  0.53           H  
ATOM   4108  HA  ASP A 277      -8.633 -32.004  25.229  1.00  0.53           H  
ATOM   4109 1HB  ASP A 277      -7.301 -32.036  27.217  1.00  0.53           H  
ATOM   4110 2HB  ASP A 277      -6.450 -32.830  25.922  1.00  0.53           H  
ATOM   4111  N   ILE A 278      -9.576 -30.046  26.307  1.00  0.53           N  
ATOM   4112  CA  ILE A 278     -10.353 -28.898  26.749  1.00  0.53           C  
ATOM   4113  C   ILE A 278     -10.782 -28.918  28.194  1.00  0.53           C  
ATOM   4114  O   ILE A 278     -11.160 -29.955  28.744  1.00  0.53           O  
ATOM   4115  CB  ILE A 278     -11.558 -28.703  25.816  1.00  0.53           C  
ATOM   4116  CG1 ILE A 278     -10.992 -28.317  24.427  1.00  0.53           C  
ATOM   4117  CG2 ILE A 278     -12.600 -27.712  26.358  1.00  0.53           C  
ATOM   4118  CD1 ILE A 278     -11.958 -28.232  23.366  1.00  0.53           C  
ATOM   4119  H   ILE A 278      -9.979 -30.973  26.433  1.00  0.53           H  
ATOM   4120  HA  ILE A 278      -9.727 -28.015  26.625  1.00  0.53           H  
ATOM   4121  HB  ILE A 278     -12.049 -29.672  25.691  1.00  0.53           H  
ATOM   4122 1HG1 ILE A 278     -10.483 -27.352  24.516  1.00  0.53           H  
ATOM   4123 2HG1 ILE A 278     -10.275 -29.059  24.119  1.00  0.53           H  
ATOM   4124 1HG2 ILE A 278     -13.415 -27.642  25.665  1.00  0.53           H  
ATOM   4125 2HG2 ILE A 278     -12.977 -28.064  27.314  1.00  0.53           H  
ATOM   4126 3HG2 ILE A 278     -12.165 -26.738  26.483  1.00  0.53           H  
ATOM   4127 1HD1 ILE A 278     -11.444 -27.960  22.475  1.00  0.53           H  
ATOM   4128 2HD1 ILE A 278     -12.462 -29.181  23.226  1.00  0.53           H  
ATOM   4129 3HD1 ILE A 278     -12.656 -27.482  23.615  1.00  0.53           H  
ATOM   4130  N   VAL A 279     -10.662 -27.764  28.838  1.00  0.54           N  
ATOM   4131  CA  VAL A 279     -11.105 -27.655  30.207  1.00  0.54           C  
ATOM   4132  C   VAL A 279     -12.592 -27.370  30.144  1.00  0.54           C  
ATOM   4133  O   VAL A 279     -13.025 -26.374  29.547  1.00  0.54           O  
ATOM   4134  CB  VAL A 279     -10.414 -26.527  30.964  1.00  0.54           C  
ATOM   4135  CG1 VAL A 279     -10.962 -26.472  32.383  1.00  0.54           C  
ATOM   4136  CG2 VAL A 279      -8.911 -26.728  30.908  1.00  0.54           C  
ATOM   4137  H   VAL A 279     -10.341 -26.945  28.331  1.00  0.54           H  
ATOM   4138  HA  VAL A 279     -10.925 -28.590  30.719  1.00  0.54           H  
ATOM   4139  HB  VAL A 279     -10.673 -25.598  30.501  1.00  0.54           H  
ATOM   4140 1HG1 VAL A 279     -10.499 -25.650  32.928  1.00  0.54           H  
ATOM   4141 2HG1 VAL A 279     -12.036 -26.325  32.340  1.00  0.54           H  
ATOM   4142 3HG1 VAL A 279     -10.747 -27.415  32.891  1.00  0.54           H  
ATOM   4143 1HG2 VAL A 279      -8.411 -25.910  31.430  1.00  0.54           H  
ATOM   4144 2HG2 VAL A 279      -8.651 -27.673  31.377  1.00  0.54           H  
ATOM   4145 3HG2 VAL A 279      -8.602 -26.736  29.865  1.00  0.54           H  
ATOM   4146  N   ALA A 280     -13.364 -28.257  30.730  1.00  0.55           N  
ATOM   4147  CA  ALA A 280     -14.803 -28.187  30.699  1.00  0.55           C  
ATOM   4148  C   ALA A 280     -15.340 -27.935  32.090  1.00  0.55           C  
ATOM   4149  O   ALA A 280     -14.672 -28.247  33.076  1.00  0.55           O  
ATOM   4150  CB  ALA A 280     -15.358 -29.468  30.105  1.00  0.55           C  
ATOM   4151  H   ALA A 280     -12.918 -29.029  31.205  1.00  0.55           H  
ATOM   4152  HA  ALA A 280     -15.079 -27.348  30.086  1.00  0.55           H  
ATOM   4153 1HB  ALA A 280     -16.426 -29.399  30.050  1.00  0.55           H  
ATOM   4154 2HB  ALA A 280     -14.954 -29.603  29.100  1.00  0.55           H  
ATOM   4155 3HB  ALA A 280     -15.071 -30.316  30.729  1.00  0.55           H  
ATOM   4156  N   ALA A 281     -16.541 -27.377  32.195  1.00  0.56           N  
ATOM   4157  CA  ALA A 281     -17.094 -27.160  33.528  1.00  0.56           C  
ATOM   4158  C   ALA A 281     -18.601 -27.220  33.580  1.00  0.56           C  
ATOM   4159  O   ALA A 281     -19.304 -27.083  32.573  1.00  0.56           O  
ATOM   4160  CB  ALA A 281     -16.652 -25.825  34.077  1.00  0.56           C  
ATOM   4161  H   ALA A 281     -17.036 -27.096  31.350  1.00  0.56           H  
ATOM   4162  HA  ALA A 281     -16.709 -27.952  34.170  1.00  0.56           H  
ATOM   4163 1HB  ALA A 281     -17.021 -25.725  35.082  1.00  0.56           H  
ATOM   4164 2HB  ALA A 281     -15.583 -25.799  34.086  1.00  0.56           H  
ATOM   4165 3HB  ALA A 281     -17.041 -25.026  33.463  1.00  0.56           H  
ATOM   4166  N   ASP A 282     -19.110 -27.437  34.794  1.00  0.57           N  
ATOM   4167  CA  ASP A 282     -20.567 -27.506  34.982  1.00  0.57           C  
ATOM   4168  C   ASP A 282     -21.311 -26.188  34.750  1.00  0.57           C  
ATOM   4169  O   ASP A 282     -22.525 -26.189  34.549  1.00  0.57           O  
ATOM   4170  CB  ASP A 282     -20.936 -27.999  36.386  1.00  0.57           C  
ATOM   4171  CG  ASP A 282     -20.419 -27.098  37.537  1.00  0.57           C  
ATOM   4172  OD1 ASP A 282     -19.233 -27.074  37.737  1.00  0.57           O  
ATOM   4173  OD2 ASP A 282     -21.213 -26.435  38.185  1.00  0.57           O  
ATOM   4174  H   ASP A 282     -18.450 -27.572  35.570  1.00  0.57           H  
ATOM   4175  HA  ASP A 282     -20.960 -28.225  34.263  1.00  0.57           H  
ATOM   4176 1HB  ASP A 282     -22.022 -28.073  36.464  1.00  0.57           H  
ATOM   4177 2HB  ASP A 282     -20.532 -29.003  36.529  1.00  0.57           H  
ATOM   4178  N   ARG A 283     -20.607 -25.062  34.798  1.00  0.58           N  
ATOM   4179  CA  ARG A 283     -21.268 -23.779  34.593  1.00  0.58           C  
ATOM   4180  C   ARG A 283     -20.284 -22.671  34.230  1.00  0.58           C  
ATOM   4181  O   ARG A 283     -19.083 -22.749  34.489  1.00  0.58           O  
ATOM   4182  CB  ARG A 283     -22.114 -23.392  35.809  1.00  0.58           C  
ATOM   4183  CG  ARG A 283     -21.371 -23.104  37.086  1.00  0.58           C  
ATOM   4184  CD  ARG A 283     -22.307 -22.958  38.222  1.00  0.58           C  
ATOM   4185  NE  ARG A 283     -21.676 -22.413  39.426  1.00  0.58           N  
ATOM   4186  CZ  ARG A 283     -21.012 -23.116  40.376  1.00  0.58           C  
ATOM   4187  NH1 ARG A 283     -20.837 -24.420  40.290  1.00  0.58           N  
ATOM   4188  NH2 ARG A 283     -20.526 -22.475  41.426  1.00  0.58           N  
ATOM   4189  H   ARG A 283     -19.616 -25.109  34.976  1.00  0.58           H  
ATOM   4190  HA  ARG A 283     -21.966 -23.875  33.777  1.00  0.58           H  
ATOM   4191 1HB  ARG A 283     -22.688 -22.500  35.572  1.00  0.58           H  
ATOM   4192 2HB  ARG A 283     -22.829 -24.182  36.033  1.00  0.58           H  
ATOM   4193 1HG  ARG A 283     -20.702 -23.934  37.309  1.00  0.58           H  
ATOM   4194 2HG  ARG A 283     -20.810 -22.187  36.971  1.00  0.58           H  
ATOM   4195 1HD  ARG A 283     -23.122 -22.296  37.935  1.00  0.58           H  
ATOM   4196 2HD  ARG A 283     -22.708 -23.944  38.468  1.00  0.58           H  
ATOM   4197  HE  ARG A 283     -21.766 -21.418  39.573  1.00  0.58           H  
ATOM   4198 1HH1 ARG A 283     -21.177 -24.969  39.482  1.00  0.58           H  
ATOM   4199 2HH1 ARG A 283     -20.335 -24.905  41.016  1.00  0.58           H  
ATOM   4200 1HH2 ARG A 283     -20.651 -21.476  41.513  1.00  0.58           H  
ATOM   4201 2HH2 ARG A 283     -20.028 -22.988  42.143  1.00  0.58           H  
ATOM   4202  N   PHE A 284     -20.802 -21.591  33.673  1.00  0.59           N  
ATOM   4203  CA  PHE A 284     -19.957 -20.449  33.349  1.00  0.59           C  
ATOM   4204  C   PHE A 284     -19.702 -19.538  34.535  1.00  0.59           C  
ATOM   4205  O   PHE A 284     -20.302 -18.470  34.663  1.00  0.59           O  
ATOM   4206  CB  PHE A 284     -20.536 -19.659  32.190  1.00  0.59           C  
ATOM   4207  CG  PHE A 284     -20.410 -20.349  30.875  1.00  0.59           C  
ATOM   4208  CD1 PHE A 284     -21.520 -20.797  30.191  1.00  0.59           C  
ATOM   4209  CD2 PHE A 284     -19.158 -20.531  30.308  1.00  0.59           C  
ATOM   4210  CE1 PHE A 284     -21.384 -21.412  28.968  1.00  0.59           C  
ATOM   4211  CE2 PHE A 284     -19.019 -21.153  29.082  1.00  0.59           C  
ATOM   4212  CZ  PHE A 284     -20.134 -21.592  28.413  1.00  0.59           C  
ATOM   4213  H   PHE A 284     -21.790 -21.554  33.469  1.00  0.59           H  
ATOM   4214  HA  PHE A 284     -18.993 -20.829  33.023  1.00  0.59           H  
ATOM   4215 1HB  PHE A 284     -21.590 -19.462  32.373  1.00  0.59           H  
ATOM   4216 2HB  PHE A 284     -20.033 -18.699  32.121  1.00  0.59           H  
ATOM   4217  HD1 PHE A 284     -22.511 -20.655  30.623  1.00  0.59           H  
ATOM   4218  HD2 PHE A 284     -18.277 -20.175  30.845  1.00  0.59           H  
ATOM   4219  HE1 PHE A 284     -22.270 -21.759  28.435  1.00  0.59           H  
ATOM   4220  HE2 PHE A 284     -18.030 -21.294  28.642  1.00  0.59           H  
ATOM   4221  HZ  PHE A 284     -20.032 -22.080  27.447  1.00  0.59           H  
ATOM   4222  N   ALA A 285     -18.827 -19.993  35.417  1.00  0.59           N  
ATOM   4223  CA  ALA A 285     -18.484 -19.244  36.621  1.00  0.59           C  
ATOM   4224  C   ALA A 285     -17.084 -19.584  37.098  1.00  0.59           C  
ATOM   4225  O   ALA A 285     -16.621 -20.706  36.945  1.00  0.59           O  
ATOM   4226  CB  ALA A 285     -19.476 -19.536  37.742  1.00  0.59           C  
ATOM   4227  H   ALA A 285     -18.419 -20.908  35.224  1.00  0.59           H  
ATOM   4228  HA  ALA A 285     -18.520 -18.185  36.380  1.00  0.59           H  
ATOM   4229 1HB  ALA A 285     -19.216 -18.947  38.620  1.00  0.59           H  
ATOM   4230 2HB  ALA A 285     -20.482 -19.274  37.414  1.00  0.59           H  
ATOM   4231 3HB  ALA A 285     -19.436 -20.591  37.994  1.00  0.59           H  
ATOM   4232  N   ALA A 286     -16.442 -18.643  37.784  1.00  0.59           N  
ATOM   4233  CA  ALA A 286     -15.114 -18.864  38.371  1.00  0.59           C  
ATOM   4234  C   ALA A 286     -15.126 -20.008  39.376  1.00  0.59           C  
ATOM   4235  O   ALA A 286     -14.119 -20.683  39.576  1.00  0.59           O  
ATOM   4236  CB  ALA A 286     -14.622 -17.597  39.040  1.00  0.59           C  
ATOM   4237  H   ALA A 286     -16.876 -17.736  37.883  1.00  0.59           H  
ATOM   4238  HA  ALA A 286     -14.428 -19.138  37.572  1.00  0.59           H  
ATOM   4239 1HB  ALA A 286     -13.625 -17.766  39.446  1.00  0.59           H  
ATOM   4240 2HB  ALA A 286     -14.589 -16.792  38.309  1.00  0.59           H  
ATOM   4241 3HB  ALA A 286     -15.304 -17.327  39.850  1.00  0.59           H  
ATOM   4242  N   ASP A 287     -16.275 -20.210  40.007  1.00  0.59           N  
ATOM   4243  CA  ASP A 287     -16.452 -21.228  41.025  1.00  0.59           C  
ATOM   4244  C   ASP A 287     -16.942 -22.557  40.444  1.00  0.59           C  
ATOM   4245  O   ASP A 287     -17.242 -23.491  41.194  1.00  0.59           O  
ATOM   4246  CB  ASP A 287     -17.445 -20.730  42.070  1.00  0.59           C  
ATOM   4247  CG  ASP A 287     -16.924 -19.528  42.848  1.00  0.59           C  
ATOM   4248  OD1 ASP A 287     -15.763 -19.504  43.178  1.00  0.59           O  
ATOM   4249  OD2 ASP A 287     -17.697 -18.635  43.086  1.00  0.59           O  
ATOM   4250  H   ASP A 287     -17.057 -19.621  39.771  1.00  0.59           H  
ATOM   4251  HA  ASP A 287     -15.489 -21.403  41.506  1.00  0.59           H  
ATOM   4252 1HB  ASP A 287     -18.372 -20.449  41.577  1.00  0.59           H  
ATOM   4253 2HB  ASP A 287     -17.669 -21.533  42.771  1.00  0.59           H  
ATOM   4254  N   ALA A 288     -17.092 -22.631  39.121  1.00  0.58           N  
ATOM   4255  CA  ALA A 288     -17.534 -23.857  38.469  1.00  0.58           C  
ATOM   4256  C   ALA A 288     -16.477 -24.918  38.641  1.00  0.58           C  
ATOM   4257  O   ALA A 288     -15.294 -24.596  38.722  1.00  0.58           O  
ATOM   4258  CB  ALA A 288     -17.800 -23.626  37.010  1.00  0.58           C  
ATOM   4259  H   ALA A 288     -16.848 -21.846  38.521  1.00  0.58           H  
ATOM   4260  HA  ALA A 288     -18.449 -24.196  38.948  1.00  0.58           H  
ATOM   4261 1HB  ALA A 288     -18.153 -24.545  36.568  1.00  0.58           H  
ATOM   4262 2HB  ALA A 288     -18.547 -22.863  36.912  1.00  0.58           H  
ATOM   4263 3HB  ALA A 288     -16.893 -23.298  36.515  1.00  0.58           H  
ATOM   4264  N   ALA A 289     -16.872 -26.179  38.716  1.00  0.58           N  
ATOM   4265  CA  ALA A 289     -15.873 -27.228  38.823  1.00  0.58           C  
ATOM   4266  C   ALA A 289     -15.288 -27.565  37.442  1.00  0.58           C  
ATOM   4267  O   ALA A 289     -16.051 -27.934  36.539  1.00  0.58           O  
ATOM   4268  CB  ALA A 289     -16.481 -28.480  39.436  1.00  0.58           C  
ATOM   4269  H   ALA A 289     -17.863 -26.423  38.637  1.00  0.58           H  
ATOM   4270  HA  ALA A 289     -15.100 -26.872  39.489  1.00  0.58           H  
ATOM   4271 1HB  ALA A 289     -15.714 -29.248  39.535  1.00  0.58           H  
ATOM   4272 2HB  ALA A 289     -16.889 -28.242  40.419  1.00  0.58           H  
ATOM   4273 3HB  ALA A 289     -17.282 -28.841  38.787  1.00  0.58           H  
ATOM   4274  N   PRO A 290     -13.968 -27.377  37.210  1.00  0.57           N  
ATOM   4275  CA  PRO A 290     -13.273 -27.672  35.977  1.00  0.57           C  
ATOM   4276  C   PRO A 290     -12.951 -29.150  35.859  1.00  0.57           C  
ATOM   4277  O   PRO A 290     -12.743 -29.827  36.871  1.00  0.57           O  
ATOM   4278  CB  PRO A 290     -11.984 -26.862  36.107  1.00  0.57           C  
ATOM   4279  CG  PRO A 290     -11.693 -26.883  37.584  1.00  0.57           C  
ATOM   4280  CD  PRO A 290     -13.062 -26.839  38.263  1.00  0.57           C  
ATOM   4281  HA  PRO A 290     -13.876 -27.324  35.130  1.00  0.57           H  
ATOM   4282 1HB  PRO A 290     -11.191 -27.330  35.504  1.00  0.57           H  
ATOM   4283 2HB  PRO A 290     -12.114 -25.858  35.736  1.00  0.57           H  
ATOM   4284 1HG  PRO A 290     -11.122 -27.787  37.843  1.00  0.57           H  
ATOM   4285 2HG  PRO A 290     -11.061 -26.020  37.852  1.00  0.57           H  
ATOM   4286 1HD  PRO A 290     -13.039 -27.496  39.144  1.00  0.57           H  
ATOM   4287 2HD  PRO A 290     -13.295 -25.802  38.511  1.00  0.57           H  
ATOM   4288  N   GLN A 291     -12.746 -29.606  34.641  1.00  0.56           N  
ATOM   4289  CA  GLN A 291     -12.140 -30.910  34.388  1.00  0.56           C  
ATOM   4290  C   GLN A 291     -11.509 -30.899  33.015  1.00  0.56           C  
ATOM   4291  O   GLN A 291     -11.934 -30.126  32.171  1.00  0.56           O  
ATOM   4292  CB  GLN A 291     -13.170 -32.035  34.505  1.00  0.56           C  
ATOM   4293  CG  GLN A 291     -14.315 -31.951  33.533  1.00  0.56           C  
ATOM   4294  CD  GLN A 291     -15.277 -33.105  33.723  1.00  0.56           C  
ATOM   4295  OE1 GLN A 291     -15.284 -34.080  32.962  1.00  0.56           O  
ATOM   4296  NE2 GLN A 291     -16.097 -33.013  34.763  1.00  0.56           N  
ATOM   4297  H   GLN A 291     -13.052 -29.025  33.863  1.00  0.56           H  
ATOM   4298  HA  GLN A 291     -11.354 -31.081  35.123  1.00  0.56           H  
ATOM   4299 1HB  GLN A 291     -12.675 -32.993  34.348  1.00  0.56           H  
ATOM   4300 2HB  GLN A 291     -13.587 -32.042  35.513  1.00  0.56           H  
ATOM   4301 1HG  GLN A 291     -14.857 -31.016  33.701  1.00  0.56           H  
ATOM   4302 2HG  GLN A 291     -13.926 -31.975  32.523  1.00  0.56           H  
ATOM   4303 1HE2 GLN A 291     -16.753 -33.745  34.951  1.00  0.56           H  
ATOM   4304 2HE2 GLN A 291     -16.057 -32.211  35.359  1.00  0.56           H  
ATOM   4305  N   THR A 292     -10.521 -31.750  32.762  1.00  0.55           N  
ATOM   4306  CA  THR A 292      -9.961 -31.764  31.414  1.00  0.55           C  
ATOM   4307  C   THR A 292     -10.409 -33.013  30.682  1.00  0.55           C  
ATOM   4308  O   THR A 292     -10.251 -34.132  31.179  1.00  0.55           O  
ATOM   4309  CB  THR A 292      -8.420 -31.680  31.418  1.00  0.55           C  
ATOM   4310  OG1 THR A 292      -8.002 -30.471  32.064  1.00  0.55           O  
ATOM   4311  CG2 THR A 292      -7.908 -31.647  29.970  1.00  0.55           C  
ATOM   4312  H   THR A 292     -10.172 -32.376  33.474  1.00  0.55           H  
ATOM   4313  HA  THR A 292     -10.335 -30.909  30.861  1.00  0.55           H  
ATOM   4314  HB  THR A 292      -8.000 -32.538  31.942  1.00  0.55           H  
ATOM   4315  HG1 THR A 292      -8.352 -29.722  31.581  1.00  0.55           H  
ATOM   4316 1HG2 THR A 292      -6.821 -31.576  29.961  1.00  0.55           H  
ATOM   4317 2HG2 THR A 292      -8.211 -32.557  29.455  1.00  0.55           H  
ATOM   4318 3HG2 THR A 292      -8.332 -30.782  29.452  1.00  0.55           H  
ATOM   4319  N   VAL A 293     -10.972 -32.808  29.502  1.00  0.54           N  
ATOM   4320  CA  VAL A 293     -11.479 -33.889  28.684  1.00  0.54           C  
ATOM   4321  C   VAL A 293     -10.891 -33.765  27.283  1.00  0.54           C  
ATOM   4322  O   VAL A 293     -10.505 -32.669  26.877  1.00  0.54           O  
ATOM   4323  CB  VAL A 293     -13.019 -33.797  28.628  1.00  0.54           C  
ATOM   4324  CG1 VAL A 293     -13.608 -33.950  30.029  1.00  0.54           C  
ATOM   4325  CG2 VAL A 293     -13.403 -32.459  28.069  1.00  0.54           C  
ATOM   4326  H   VAL A 293     -11.064 -31.845  29.175  1.00  0.54           H  
ATOM   4327  HA  VAL A 293     -11.197 -34.821  29.157  1.00  0.54           H  
ATOM   4328  HB  VAL A 293     -13.422 -34.595  27.999  1.00  0.54           H  
ATOM   4329 1HG1 VAL A 293     -14.691 -33.881  29.989  1.00  0.54           H  
ATOM   4330 2HG1 VAL A 293     -13.325 -34.919  30.440  1.00  0.54           H  
ATOM   4331 3HG1 VAL A 293     -13.230 -33.165  30.670  1.00  0.54           H  
ATOM   4332 1HG2 VAL A 293     -14.473 -32.385  28.046  1.00  0.54           H  
ATOM   4333 2HG2 VAL A 293     -13.006 -31.670  28.705  1.00  0.54           H  
ATOM   4334 3HG2 VAL A 293     -12.996 -32.356  27.060  1.00  0.54           H  
ATOM   4335  N   PRO A 294     -10.774 -34.843  26.507  1.00  0.54           N  
ATOM   4336  CA  PRO A 294     -10.325 -34.786  25.137  1.00  0.54           C  
ATOM   4337  C   PRO A 294     -11.246 -33.854  24.390  1.00  0.54           C  
ATOM   4338  O   PRO A 294     -12.453 -33.841  24.644  1.00  0.54           O  
ATOM   4339  CB  PRO A 294     -10.459 -36.229  24.665  1.00  0.54           C  
ATOM   4340  CG  PRO A 294     -10.371 -37.055  25.936  1.00  0.54           C  
ATOM   4341  CD  PRO A 294     -11.052 -36.206  27.003  1.00  0.54           C  
ATOM   4342  HA  PRO A 294      -9.280 -34.437  25.094  1.00  0.54           H  
ATOM   4343 1HB  PRO A 294     -11.417 -36.359  24.133  1.00  0.54           H  
ATOM   4344 2HB  PRO A 294      -9.669 -36.465  23.938  1.00  0.54           H  
ATOM   4345 1HG  PRO A 294     -10.871 -38.025  25.783  1.00  0.54           H  
ATOM   4346 2HG  PRO A 294      -9.318 -37.273  26.169  1.00  0.54           H  
ATOM   4347 1HD  PRO A 294     -12.133 -36.401  27.043  1.00  0.54           H  
ATOM   4348 2HD  PRO A 294     -10.547 -36.415  27.950  1.00  0.54           H  
ATOM   4349  N   ALA A 295     -10.710 -33.113  23.437  1.00  0.54           N  
ATOM   4350  CA  ALA A 295     -11.517 -32.178  22.658  1.00  0.54           C  
ATOM   4351  C   ALA A 295     -12.647 -32.896  21.938  1.00  0.54           C  
ATOM   4352  O   ALA A 295     -13.710 -32.325  21.707  1.00  0.54           O  
ATOM   4353  CB  ALA A 295     -10.662 -31.432  21.653  1.00  0.54           C  
ATOM   4354  H   ALA A 295      -9.706 -33.178  23.272  1.00  0.54           H  
ATOM   4355  HA  ALA A 295     -11.960 -31.464  23.351  1.00  0.54           H  
ATOM   4356 1HB  ALA A 295     -11.273 -30.727  21.111  1.00  0.54           H  
ATOM   4357 2HB  ALA A 295      -9.878 -30.893  22.176  1.00  0.54           H  
ATOM   4358 3HB  ALA A 295     -10.214 -32.133  20.952  1.00  0.54           H  
ATOM   4359  N   ASP A 296     -12.421 -34.159  21.569  1.00  0.55           N  
ATOM   4360  CA  ASP A 296     -13.440 -34.917  20.864  1.00  0.55           C  
ATOM   4361  C   ASP A 296     -14.470 -35.581  21.770  1.00  0.55           C  
ATOM   4362  O   ASP A 296     -15.413 -36.211  21.272  1.00  0.55           O  
ATOM   4363  CB  ASP A 296     -12.788 -35.966  19.935  1.00  0.55           C  
ATOM   4364  CG  ASP A 296     -11.972 -37.077  20.624  1.00  0.55           C  
ATOM   4365  OD1 ASP A 296     -11.913 -37.112  21.821  1.00  0.55           O  
ATOM   4366  OD2 ASP A 296     -11.410 -37.884  19.915  1.00  0.55           O  
ATOM   4367  H   ASP A 296     -11.534 -34.589  21.786  1.00  0.55           H  
ATOM   4368  HA  ASP A 296     -13.980 -34.238  20.250  1.00  0.55           H  
ATOM   4369 1HB  ASP A 296     -13.566 -36.434  19.332  1.00  0.55           H  
ATOM   4370 2HB  ASP A 296     -12.124 -35.457  19.244  1.00  0.55           H  
ATOM   4371  N   ALA A 297     -14.367 -35.361  23.085  1.00  0.55           N  
ATOM   4372  CA  ALA A 297     -15.250 -36.015  24.026  1.00  0.55           C  
ATOM   4373  C   ALA A 297     -15.709 -35.138  25.173  1.00  0.55           C  
ATOM   4374  O   ALA A 297     -15.567 -35.532  26.330  1.00  0.55           O  
ATOM   4375  CB  ALA A 297     -14.551 -37.220  24.615  1.00  0.55           C  
ATOM   4376  H   ALA A 297     -13.623 -34.775  23.455  1.00  0.55           H  
ATOM   4377  HA  ALA A 297     -16.131 -36.343  23.483  1.00  0.55           H  
ATOM   4378 1HB  ALA A 297     -15.224 -37.741  25.291  1.00  0.55           H  
ATOM   4379 2HB  ALA A 297     -14.246 -37.891  23.809  1.00  0.55           H  
ATOM   4380 3HB  ALA A 297     -13.673 -36.887  25.160  1.00  0.55           H  
ATOM   4381  N   ILE A 298     -16.263 -33.968  24.888  1.00  0.56           N  
ATOM   4382  CA  ILE A 298     -16.780 -33.162  25.981  1.00  0.56           C  
ATOM   4383  C   ILE A 298     -18.162 -33.724  26.336  1.00  0.56           C  
ATOM   4384  O   ILE A 298     -18.995 -33.870  25.437  1.00  0.56           O  
ATOM   4385  CB  ILE A 298     -16.883 -31.669  25.622  1.00  0.56           C  
ATOM   4386  CG1 ILE A 298     -15.477 -31.120  25.321  1.00  0.56           C  
ATOM   4387  CG2 ILE A 298     -17.549 -30.880  26.778  1.00  0.56           C  
ATOM   4388  CD1 ILE A 298     -15.453 -29.765  24.728  1.00  0.56           C  
ATOM   4389  H   ILE A 298     -16.364 -33.641  23.925  1.00  0.56           H  
ATOM   4390  HA  ILE A 298     -16.093 -33.231  26.799  1.00  0.56           H  
ATOM   4391  HB  ILE A 298     -17.477 -31.561  24.731  1.00  0.56           H  
ATOM   4392 1HG1 ILE A 298     -14.928 -31.065  26.234  1.00  0.56           H  
ATOM   4393 2HG1 ILE A 298     -14.962 -31.808  24.636  1.00  0.56           H  
ATOM   4394 1HG2 ILE A 298     -17.627 -29.827  26.508  1.00  0.56           H  
ATOM   4395 2HG2 ILE A 298     -18.549 -31.275  26.966  1.00  0.56           H  
ATOM   4396 3HG2 ILE A 298     -16.951 -30.976  27.681  1.00  0.56           H  
ATOM   4397 1HD1 ILE A 298     -14.425 -29.485  24.571  1.00  0.56           H  
ATOM   4398 2HD1 ILE A 298     -15.965 -29.763  23.785  1.00  0.56           H  
ATOM   4399 3HD1 ILE A 298     -15.932 -29.060  25.405  1.00  0.56           H  
ATOM   4400  N   PRO A 299     -18.431 -34.105  27.603  1.00  0.56           N  
ATOM   4401  CA  PRO A 299     -19.688 -34.669  28.075  1.00  0.56           C  
ATOM   4402  C   PRO A 299     -20.871 -33.763  27.792  1.00  0.56           C  
ATOM   4403  O   PRO A 299     -20.759 -32.535  27.808  1.00  0.56           O  
ATOM   4404  CB  PRO A 299     -19.456 -34.833  29.580  1.00  0.56           C  
ATOM   4405  CG  PRO A 299     -17.961 -34.975  29.718  1.00  0.56           C  
ATOM   4406  CD  PRO A 299     -17.374 -34.083  28.642  1.00  0.56           C  
ATOM   4407  HA  PRO A 299     -19.837 -35.649  27.595  1.00  0.56           H  
ATOM   4408 1HB  PRO A 299     -19.852 -33.964  30.111  1.00  0.56           H  
ATOM   4409 2HB  PRO A 299     -20.002 -35.711  29.952  1.00  0.56           H  
ATOM   4410 1HG  PRO A 299     -17.631 -34.714  30.734  1.00  0.56           H  
ATOM   4411 2HG  PRO A 299     -17.676 -36.026  29.568  1.00  0.56           H  
ATOM   4412 1HD  PRO A 299     -17.179 -33.068  28.976  1.00  0.56           H  
ATOM   4413 2HD  PRO A 299     -16.470 -34.599  28.327  1.00  0.56           H  
ATOM   4414  N   ASP A 300     -22.034 -34.387  27.610  1.00  0.56           N  
ATOM   4415  CA  ASP A 300     -23.276 -33.699  27.263  1.00  0.56           C  
ATOM   4416  C   ASP A 300     -23.655 -32.540  28.173  1.00  0.56           C  
ATOM   4417  O   ASP A 300     -24.241 -31.580  27.698  1.00  0.56           O  
ATOM   4418  CB  ASP A 300     -24.450 -34.680  27.293  1.00  0.56           C  
ATOM   4419  CG  ASP A 300     -24.476 -35.691  26.145  1.00  0.56           C  
ATOM   4420  OD1 ASP A 300     -23.777 -35.503  25.181  1.00  0.56           O  
ATOM   4421  OD2 ASP A 300     -25.201 -36.650  26.254  1.00  0.56           O  
ATOM   4422  H   ASP A 300     -22.048 -35.396  27.652  1.00  0.56           H  
ATOM   4423  HA  ASP A 300     -23.170 -33.311  26.251  1.00  0.56           H  
ATOM   4424 1HB  ASP A 300     -24.434 -35.228  28.236  1.00  0.56           H  
ATOM   4425 2HB  ASP A 300     -25.383 -34.114  27.276  1.00  0.56           H  
ATOM   4426  N   ASP A 301     -23.358 -32.623  29.467  1.00  0.56           N  
ATOM   4427  CA  ASP A 301     -23.741 -31.545  30.377  1.00  0.56           C  
ATOM   4428  C   ASP A 301     -22.645 -30.551  30.727  1.00  0.56           C  
ATOM   4429  O   ASP A 301     -22.847 -29.714  31.608  1.00  0.56           O  
ATOM   4430  CB  ASP A 301     -24.332 -32.106  31.662  1.00  0.56           C  
ATOM   4431  CG  ASP A 301     -25.710 -32.746  31.445  1.00  0.56           C  
ATOM   4432  OD1 ASP A 301     -26.536 -32.123  30.788  1.00  0.56           O  
ATOM   4433  OD2 ASP A 301     -25.928 -33.831  31.923  1.00  0.56           O  
ATOM   4434  H   ASP A 301     -22.861 -33.428  29.815  1.00  0.56           H  
ATOM   4435  HA  ASP A 301     -24.528 -30.977  29.893  1.00  0.56           H  
ATOM   4436 1HB  ASP A 301     -23.655 -32.857  32.071  1.00  0.56           H  
ATOM   4437 2HB  ASP A 301     -24.421 -31.310  32.401  1.00  0.56           H  
ATOM   4438  N   LEU A 302     -21.495 -30.635  30.073  1.00  0.56           N  
ATOM   4439  CA  LEU A 302     -20.436 -29.687  30.379  1.00  0.56           C  
ATOM   4440  C   LEU A 302     -20.204 -28.711  29.257  1.00  0.56           C  
ATOM   4441  O   LEU A 302     -20.442 -29.002  28.078  1.00  0.56           O  
ATOM   4442  CB  LEU A 302     -19.128 -30.380  30.685  1.00  0.56           C  
ATOM   4443  CG  LEU A 302     -19.155 -31.364  31.804  1.00  0.56           C  
ATOM   4444  CD1 LEU A 302     -17.832 -31.960  31.922  1.00  0.56           C  
ATOM   4445  CD2 LEU A 302     -19.518 -30.689  33.088  1.00  0.56           C  
ATOM   4446  H   LEU A 302     -21.352 -31.334  29.341  1.00  0.56           H  
ATOM   4447  HA  LEU A 302     -20.722 -29.110  31.260  1.00  0.56           H  
ATOM   4448 1HB  LEU A 302     -18.777 -30.887  29.787  1.00  0.56           H  
ATOM   4449 2HB  LEU A 302     -18.418 -29.611  30.960  1.00  0.56           H  
ATOM   4450  HG  LEU A 302     -19.875 -32.142  31.580  1.00  0.56           H  
ATOM   4451 1HD1 LEU A 302     -17.859 -32.690  32.716  1.00  0.56           H  
ATOM   4452 2HD1 LEU A 302     -17.564 -32.430  31.020  1.00  0.56           H  
ATOM   4453 3HD1 LEU A 302     -17.105 -31.182  32.152  1.00  0.56           H  
ATOM   4454 1HD2 LEU A 302     -19.527 -31.418  33.896  1.00  0.56           H  
ATOM   4455 2HD2 LEU A 302     -18.782 -29.931  33.298  1.00  0.56           H  
ATOM   4456 3HD2 LEU A 302     -20.504 -30.233  32.997  1.00  0.56           H  
ATOM   4457  N   MET A 303     -19.724 -27.541  29.622  1.00  0.55           N  
ATOM   4458  CA  MET A 303     -19.346 -26.568  28.627  1.00  0.55           C  
ATOM   4459  C   MET A 303     -17.850 -26.486  28.543  1.00  0.55           C  
ATOM   4460  O   MET A 303     -17.171 -26.510  29.563  1.00  0.55           O  
ATOM   4461  CB  MET A 303     -19.918 -25.216  28.980  1.00  0.55           C  
ATOM   4462  CG  MET A 303     -21.371 -25.116  28.722  1.00  0.55           C  
ATOM   4463  SD  MET A 303     -22.315 -25.936  29.946  1.00  0.55           S  
ATOM   4464  CE  MET A 303     -21.927 -24.908  31.298  1.00  0.55           C  
ATOM   4465  H   MET A 303     -19.588 -27.338  30.616  1.00  0.55           H  
ATOM   4466  HA  MET A 303     -19.722 -26.878  27.653  1.00  0.55           H  
ATOM   4467 1HB  MET A 303     -19.741 -25.008  30.033  1.00  0.55           H  
ATOM   4468 2HB  MET A 303     -19.409 -24.448  28.401  1.00  0.55           H  
ATOM   4469 1HG  MET A 303     -21.689 -24.100  28.671  1.00  0.55           H  
ATOM   4470 2HG  MET A 303     -21.575 -25.577  27.785  1.00  0.55           H  
ATOM   4471 1HE  MET A 303     -22.459 -25.286  32.160  1.00  0.55           H  
ATOM   4472 2HE  MET A 303     -20.850 -24.935  31.490  1.00  0.55           H  
ATOM   4473 3HE  MET A 303     -22.237 -23.885  31.089  1.00  0.55           H  
ATOM   4474  N   GLY A 304     -17.314 -26.397  27.345  1.00  0.55           N  
ATOM   4475  CA  GLY A 304     -15.886 -26.197  27.233  1.00  0.55           C  
ATOM   4476  C   GLY A 304     -15.620 -24.725  27.521  1.00  0.55           C  
ATOM   4477  O   GLY A 304     -16.224 -23.850  26.896  1.00  0.55           O  
ATOM   4478  H   GLY A 304     -17.891 -26.432  26.522  1.00  0.55           H  
ATOM   4479 1HA  GLY A 304     -15.351 -26.827  27.937  1.00  0.55           H  
ATOM   4480 2HA  GLY A 304     -15.559 -26.470  26.242  1.00  0.55           H  
ATOM   4481  N   LEU A 305     -14.764 -24.463  28.497  1.00  0.55           N  
ATOM   4482  CA  LEU A 305     -14.421 -23.112  28.925  1.00  0.55           C  
ATOM   4483  C   LEU A 305     -13.008 -22.675  28.522  1.00  0.55           C  
ATOM   4484  O   LEU A 305     -12.768 -21.490  28.272  1.00  0.55           O  
ATOM   4485  CB  LEU A 305     -14.623 -22.972  30.434  1.00  0.55           C  
ATOM   4486  CG  LEU A 305     -16.081 -22.544  30.921  1.00  0.55           C  
ATOM   4487  CD1 LEU A 305     -17.079 -23.624  30.632  1.00  0.55           C  
ATOM   4488  CD2 LEU A 305     -16.080 -22.253  32.390  1.00  0.55           C  
ATOM   4489  H   LEU A 305     -14.314 -25.243  28.964  1.00  0.55           H  
ATOM   4490  HA  LEU A 305     -15.120 -22.427  28.447  1.00  0.55           H  
ATOM   4491 1HB  LEU A 305     -14.398 -23.938  30.894  1.00  0.55           H  
ATOM   4492 2HB  LEU A 305     -13.918 -22.251  30.808  1.00  0.55           H  
ATOM   4493  HG  LEU A 305     -16.380 -21.657  30.385  1.00  0.55           H  
ATOM   4494 1HD1 LEU A 305     -18.067 -23.312  30.967  1.00  0.55           H  
ATOM   4495 2HD1 LEU A 305     -17.113 -23.815  29.580  1.00  0.55           H  
ATOM   4496 3HD1 LEU A 305     -16.795 -24.531  31.157  1.00  0.55           H  
ATOM   4497 1HD2 LEU A 305     -17.069 -21.958  32.704  1.00  0.55           H  
ATOM   4498 2HD2 LEU A 305     -15.794 -23.139  32.920  1.00  0.55           H  
ATOM   4499 3HD2 LEU A 305     -15.387 -21.462  32.612  1.00  0.55           H  
ATOM   4500  N   ASP A 306     -12.053 -23.620  28.499  1.00  0.55           N  
ATOM   4501  CA  ASP A 306     -10.650 -23.261  28.217  1.00  0.55           C  
ATOM   4502  C   ASP A 306      -9.860 -24.354  27.499  1.00  0.55           C  
ATOM   4503  O   ASP A 306     -10.338 -25.457  27.276  1.00  0.55           O  
ATOM   4504  CB  ASP A 306      -9.895 -22.948  29.524  1.00  0.55           C  
ATOM   4505  CG  ASP A 306      -8.722 -22.019  29.383  1.00  0.55           C  
ATOM   4506  OD1 ASP A 306      -8.437 -21.622  28.289  1.00  0.55           O  
ATOM   4507  OD2 ASP A 306      -8.031 -21.803  30.346  1.00  0.55           O  
ATOM   4508  H   ASP A 306     -12.304 -24.584  28.717  1.00  0.55           H  
ATOM   4509  HA  ASP A 306     -10.644 -22.380  27.581  1.00  0.55           H  
ATOM   4510 1HB  ASP A 306     -10.579 -22.537  30.255  1.00  0.55           H  
ATOM   4511 2HB  ASP A 306      -9.495 -23.860  29.927  1.00  0.55           H  
ATOM   4512  N   ILE A 307      -8.633 -24.022  27.152  1.00  0.56           N  
ATOM   4513  CA  ILE A 307      -7.681 -24.911  26.494  1.00  0.56           C  
ATOM   4514  C   ILE A 307      -6.859 -25.684  27.533  1.00  0.56           C  
ATOM   4515  O   ILE A 307      -6.276 -25.079  28.435  1.00  0.56           O  
ATOM   4516  CB  ILE A 307      -6.758 -24.063  25.612  1.00  0.56           C  
ATOM   4517  CG1 ILE A 307      -7.581 -23.276  24.652  1.00  0.56           C  
ATOM   4518  CG2 ILE A 307      -5.811 -24.858  24.909  1.00  0.56           C  
ATOM   4519  CD1 ILE A 307      -8.429 -24.116  23.791  1.00  0.56           C  
ATOM   4520  H   ILE A 307      -8.357 -23.064  27.357  1.00  0.56           H  
ATOM   4521  HA  ILE A 307      -8.224 -25.627  25.876  1.00  0.56           H  
ATOM   4522  HB  ILE A 307      -6.224 -23.364  26.240  1.00  0.56           H  
ATOM   4523 1HG1 ILE A 307      -8.214 -22.584  25.207  1.00  0.56           H  
ATOM   4524 2HG1 ILE A 307      -6.915 -22.712  24.006  1.00  0.56           H  
ATOM   4525 1HG2 ILE A 307      -5.165 -24.226  24.314  1.00  0.56           H  
ATOM   4526 2HG2 ILE A 307      -5.224 -25.398  25.631  1.00  0.56           H  
ATOM   4527 3HG2 ILE A 307      -6.353 -25.547  24.269  1.00  0.56           H  
ATOM   4528 1HD1 ILE A 307      -8.994 -23.490  23.097  1.00  0.56           H  
ATOM   4529 2HD1 ILE A 307      -7.778 -24.779  23.255  1.00  0.56           H  
ATOM   4530 3HD1 ILE A 307      -9.121 -24.696  24.403  1.00  0.56           H  
ATOM   4531  N   GLY A 308      -6.827 -27.017  27.436  1.00  0.56           N  
ATOM   4532  CA  GLY A 308      -6.113 -27.794  28.441  1.00  0.56           C  
ATOM   4533  C   GLY A 308      -4.598 -27.780  28.206  1.00  0.56           C  
ATOM   4534  O   GLY A 308      -4.136 -27.301  27.169  1.00  0.56           O  
ATOM   4535  H   GLY A 308      -7.293 -27.516  26.677  1.00  0.56           H  
ATOM   4536 1HA  GLY A 308      -6.354 -27.378  29.411  1.00  0.56           H  
ATOM   4537 2HA  GLY A 308      -6.480 -28.820  28.420  1.00  0.56           H  
ATOM   4538  N   PRO A 309      -3.798 -28.298  29.161  1.00  0.57           N  
ATOM   4539  CA  PRO A 309      -2.340 -28.383  29.130  1.00  0.57           C  
ATOM   4540  C   PRO A 309      -1.727 -29.019  27.882  1.00  0.57           C  
ATOM   4541  O   PRO A 309      -0.654 -28.602  27.442  1.00  0.57           O  
ATOM   4542  CB  PRO A 309      -2.053 -29.271  30.343  1.00  0.57           C  
ATOM   4543  CG  PRO A 309      -3.184 -28.993  31.294  1.00  0.57           C  
ATOM   4544  CD  PRO A 309      -4.398 -28.846  30.405  1.00  0.57           C  
ATOM   4545  HA  PRO A 309      -1.925 -27.378  29.286  1.00  0.57           H  
ATOM   4546 1HB  PRO A 309      -2.012 -30.326  30.031  1.00  0.57           H  
ATOM   4547 2HB  PRO A 309      -1.070 -29.023  30.765  1.00  0.57           H  
ATOM   4548 1HG  PRO A 309      -3.284 -29.823  32.012  1.00  0.57           H  
ATOM   4549 2HG  PRO A 309      -2.971 -28.088  31.882  1.00  0.57           H  
ATOM   4550 1HD  PRO A 309      -4.874 -29.823  30.207  1.00  0.57           H  
ATOM   4551 2HD  PRO A 309      -5.069 -28.142  30.894  1.00  0.57           H  
ATOM   4552  N   GLY A 310      -2.387 -30.021  27.294  1.00  0.58           N  
ATOM   4553  CA  GLY A 310      -1.856 -30.665  26.102  1.00  0.58           C  
ATOM   4554  C   GLY A 310      -1.844 -29.679  24.959  1.00  0.58           C  
ATOM   4555  O   GLY A 310      -0.824 -29.457  24.294  1.00  0.58           O  
ATOM   4556  H   GLY A 310      -3.289 -30.372  27.630  1.00  0.58           H  
ATOM   4557 1HA  GLY A 310      -0.849 -31.033  26.295  1.00  0.58           H  
ATOM   4558 2HA  GLY A 310      -2.484 -31.520  25.848  1.00  0.58           H  
ATOM   4559  N   SER A 311      -3.007 -29.080  24.749  1.00  0.60           N  
ATOM   4560  CA  SER A 311      -3.233 -28.130  23.686  1.00  0.60           C  
ATOM   4561  C   SER A 311      -2.341 -26.914  23.888  1.00  0.60           C  
ATOM   4562  O   SER A 311      -1.733 -26.427  22.936  1.00  0.60           O  
ATOM   4563  CB  SER A 311      -4.658 -27.703  23.734  1.00  0.60           C  
ATOM   4564  OG  SER A 311      -5.526 -28.766  23.546  1.00  0.60           O  
ATOM   4565  H   SER A 311      -3.802 -29.321  25.361  1.00  0.60           H  
ATOM   4566  HA  SER A 311      -3.000 -28.593  22.729  1.00  0.60           H  
ATOM   4567 1HB  SER A 311      -4.835 -27.318  24.704  1.00  0.60           H  
ATOM   4568 2HB  SER A 311      -4.843 -26.925  22.999  1.00  0.60           H  
ATOM   4569  HG  SER A 311      -5.503 -29.235  24.427  1.00  0.60           H  
ATOM   4570  N   VAL A 312      -2.209 -26.456  25.143  1.00  0.62           N  
ATOM   4571  CA  VAL A 312      -1.363 -25.304  25.416  1.00  0.62           C  
ATOM   4572  C   VAL A 312       0.074 -25.602  25.029  1.00  0.62           C  
ATOM   4573  O   VAL A 312       0.727 -24.774  24.387  1.00  0.62           O  
ATOM   4574  CB  VAL A 312      -1.420 -24.879  26.897  1.00  0.62           C  
ATOM   4575  CG1 VAL A 312      -0.346 -23.839  27.165  1.00  0.62           C  
ATOM   4576  CG2 VAL A 312      -2.781 -24.273  27.226  1.00  0.62           C  
ATOM   4577  H   VAL A 312      -2.738 -26.893  25.901  1.00  0.62           H  
ATOM   4578  HA  VAL A 312      -1.720 -24.469  24.813  1.00  0.62           H  
ATOM   4579  HB  VAL A 312      -1.232 -25.748  27.527  1.00  0.62           H  
ATOM   4580 1HG1 VAL A 312      -0.383 -23.549  28.213  1.00  0.62           H  
ATOM   4581 2HG1 VAL A 312       0.635 -24.259  26.940  1.00  0.62           H  
ATOM   4582 3HG1 VAL A 312      -0.520 -22.963  26.537  1.00  0.62           H  
ATOM   4583 1HG2 VAL A 312      -2.800 -23.975  28.273  1.00  0.62           H  
ATOM   4584 2HG2 VAL A 312      -2.953 -23.398  26.595  1.00  0.62           H  
ATOM   4585 3HG2 VAL A 312      -3.552 -24.989  27.055  1.00  0.62           H  
ATOM   4586  N   LYS A 313       0.582 -26.785  25.387  1.00  0.64           N  
ATOM   4587  CA  LYS A 313       1.943 -27.136  25.010  1.00  0.64           C  
ATOM   4588  C   LYS A 313       2.113 -27.199  23.490  1.00  0.64           C  
ATOM   4589  O   LYS A 313       3.129 -26.739  22.961  1.00  0.64           O  
ATOM   4590  CB  LYS A 313       2.345 -28.460  25.659  1.00  0.64           C  
ATOM   4591  CG  LYS A 313       2.577 -28.366  27.167  1.00  0.64           C  
ATOM   4592  CD  LYS A 313       2.919 -29.721  27.766  1.00  0.64           C  
ATOM   4593  CE  LYS A 313       3.133 -29.621  29.269  1.00  0.64           C  
ATOM   4594  NZ  LYS A 313       3.443 -30.947  29.875  1.00  0.64           N  
ATOM   4595  H   LYS A 313       0.030 -27.446  25.938  1.00  0.64           H  
ATOM   4596  HA  LYS A 313       2.608 -26.363  25.390  1.00  0.64           H  
ATOM   4597 1HB  LYS A 313       1.551 -29.194  25.493  1.00  0.64           H  
ATOM   4598 2HB  LYS A 313       3.250 -28.840  25.191  1.00  0.64           H  
ATOM   4599 1HG  LYS A 313       3.401 -27.681  27.357  1.00  0.64           H  
ATOM   4600 2HG  LYS A 313       1.691 -27.970  27.651  1.00  0.64           H  
ATOM   4601 1HD  LYS A 313       2.094 -30.411  27.571  1.00  0.64           H  
ATOM   4602 2HD  LYS A 313       3.820 -30.113  27.299  1.00  0.64           H  
ATOM   4603 1HE  LYS A 313       3.958 -28.939  29.467  1.00  0.64           H  
ATOM   4604 2HE  LYS A 313       2.226 -29.225  29.731  1.00  0.64           H  
ATOM   4605 1HZ  LYS A 313       3.577 -30.842  30.871  1.00  0.64           H  
ATOM   4606 2HZ  LYS A 313       2.676 -31.581  29.703  1.00  0.64           H  
ATOM   4607 3HZ  LYS A 313       4.286 -31.319  29.460  1.00  0.64           H  
ATOM   4608  N   ARG A 314       1.111 -27.717  22.771  1.00  0.66           N  
ATOM   4609  CA  ARG A 314       1.198 -27.774  21.311  1.00  0.66           C  
ATOM   4610  C   ARG A 314       1.206 -26.371  20.698  1.00  0.66           C  
ATOM   4611  O   ARG A 314       1.979 -26.081  19.774  1.00  0.66           O  
ATOM   4612  CB  ARG A 314       0.025 -28.561  20.745  1.00  0.66           C  
ATOM   4613  CG  ARG A 314       0.076 -30.062  21.010  1.00  0.66           C  
ATOM   4614  CD  ARG A 314      -1.109 -30.760  20.458  1.00  0.66           C  
ATOM   4615  NE  ARG A 314      -1.107 -32.181  20.784  1.00  0.66           N  
ATOM   4616  CZ  ARG A 314      -0.486 -33.140  20.075  1.00  0.66           C  
ATOM   4617  NH1 ARG A 314       0.184 -32.832  18.988  1.00  0.66           N  
ATOM   4618  NH2 ARG A 314      -0.552 -34.399  20.474  1.00  0.66           N  
ATOM   4619  H   ARG A 314       0.296 -28.109  23.250  1.00  0.66           H  
ATOM   4620  HA  ARG A 314       2.124 -28.280  21.042  1.00  0.66           H  
ATOM   4621 1HB  ARG A 314      -0.902 -28.183  21.175  1.00  0.66           H  
ATOM   4622 2HB  ARG A 314      -0.030 -28.410  19.670  1.00  0.66           H  
ATOM   4623 1HG  ARG A 314       0.968 -30.480  20.548  1.00  0.66           H  
ATOM   4624 2HG  ARG A 314       0.110 -30.237  22.083  1.00  0.66           H  
ATOM   4625 1HD  ARG A 314      -2.014 -30.316  20.876  1.00  0.66           H  
ATOM   4626 2HD  ARG A 314      -1.125 -30.659  19.375  1.00  0.66           H  
ATOM   4627  HE  ARG A 314      -1.605 -32.467  21.614  1.00  0.66           H  
ATOM   4628 1HH1 ARG A 314       0.235 -31.872  18.683  1.00  0.66           H  
ATOM   4629 2HH1 ARG A 314       0.649 -33.556  18.459  1.00  0.66           H  
ATOM   4630 1HH2 ARG A 314      -1.069 -34.637  21.309  1.00  0.66           H  
ATOM   4631 2HH2 ARG A 314      -0.087 -35.121  19.944  1.00  0.66           H  
ATOM   4632  N   PHE A 315       0.371 -25.487  21.247  1.00  0.68           N  
ATOM   4633  CA  PHE A 315       0.278 -24.116  20.772  1.00  0.68           C  
ATOM   4634  C   PHE A 315       1.600 -23.406  21.072  1.00  0.68           C  
ATOM   4635  O   PHE A 315       2.132 -22.667  20.239  1.00  0.68           O  
ATOM   4636  CB  PHE A 315      -0.897 -23.402  21.448  1.00  0.68           C  
ATOM   4637  CG  PHE A 315      -2.293 -23.970  21.056  1.00  0.68           C  
ATOM   4638  CD1 PHE A 315      -2.448 -24.866  19.985  1.00  0.68           C  
ATOM   4639  CD2 PHE A 315      -3.445 -23.599  21.769  1.00  0.68           C  
ATOM   4640  CE1 PHE A 315      -3.711 -25.371  19.651  1.00  0.68           C  
ATOM   4641  CE2 PHE A 315      -4.701 -24.102  21.419  1.00  0.68           C  
ATOM   4642  CZ  PHE A 315      -4.828 -24.983  20.368  1.00  0.68           C  
ATOM   4643  H   PHE A 315      -0.246 -25.787  22.001  1.00  0.68           H  
ATOM   4644  HA  PHE A 315       0.121 -24.122  19.693  1.00  0.68           H  
ATOM   4645 1HB  PHE A 315      -0.791 -23.487  22.529  1.00  0.68           H  
ATOM   4646 2HB  PHE A 315      -0.874 -22.343  21.196  1.00  0.68           H  
ATOM   4647  HD1 PHE A 315      -1.571 -25.171  19.415  1.00  0.68           H  
ATOM   4648  HD2 PHE A 315      -3.352 -22.903  22.604  1.00  0.68           H  
ATOM   4649  HE1 PHE A 315      -3.824 -26.067  18.822  1.00  0.68           H  
ATOM   4650  HE2 PHE A 315      -5.587 -23.799  21.975  1.00  0.68           H  
ATOM   4651  HZ  PHE A 315      -5.807 -25.369  20.100  1.00  0.68           H  
ATOM   4652  N   THR A 316       2.157 -23.683  22.253  1.00  0.69           N  
ATOM   4653  CA  THR A 316       3.415 -23.107  22.679  1.00  0.69           C  
ATOM   4654  C   THR A 316       4.532 -23.537  21.747  1.00  0.69           C  
ATOM   4655  O   THR A 316       5.344 -22.710  21.327  1.00  0.69           O  
ATOM   4656  CB  THR A 316       3.751 -23.529  24.123  1.00  0.69           C  
ATOM   4657  OG1 THR A 316       2.724 -23.047  25.004  1.00  0.69           O  
ATOM   4658  CG2 THR A 316       5.104 -22.985  24.550  1.00  0.69           C  
ATOM   4659  H   THR A 316       1.669 -24.295  22.902  1.00  0.69           H  
ATOM   4660  HA  THR A 316       3.330 -22.025  22.636  1.00  0.69           H  
ATOM   4661  HB  THR A 316       3.778 -24.607  24.179  1.00  0.69           H  
ATOM   4662  HG1 THR A 316       1.878 -23.484  24.753  1.00  0.69           H  
ATOM   4663 1HG2 THR A 316       5.315 -23.304  25.567  1.00  0.69           H  
ATOM   4664 2HG2 THR A 316       5.873 -23.371  23.880  1.00  0.69           H  
ATOM   4665 3HG2 THR A 316       5.102 -21.904  24.506  1.00  0.69           H  
ATOM   4666  N   ALA A 317       4.572 -24.830  21.398  1.00  0.70           N  
ATOM   4667  CA  ALA A 317       5.601 -25.345  20.503  1.00  0.70           C  
ATOM   4668  C   ALA A 317       5.553 -24.620  19.159  1.00  0.70           C  
ATOM   4669  O   ALA A 317       6.589 -24.294  18.568  1.00  0.70           O  
ATOM   4670  CB  ALA A 317       5.409 -26.837  20.304  1.00  0.70           C  
ATOM   4671  H   ALA A 317       3.889 -25.476  21.792  1.00  0.70           H  
ATOM   4672  HA  ALA A 317       6.572 -25.161  20.958  1.00  0.70           H  
ATOM   4673 1HB  ALA A 317       6.189 -27.221  19.651  1.00  0.70           H  
ATOM   4674 2HB  ALA A 317       5.456 -27.339  21.270  1.00  0.70           H  
ATOM   4675 3HB  ALA A 317       4.434 -27.016  19.853  1.00  0.70           H  
ATOM   4676  N   LEU A 318       4.349 -24.334  18.664  1.00  0.69           N  
ATOM   4677  CA  LEU A 318       4.261 -23.570  17.430  1.00  0.69           C  
ATOM   4678  C   LEU A 318       4.849 -22.180  17.556  1.00  0.69           C  
ATOM   4679  O   LEU A 318       5.730 -21.771  16.798  1.00  0.69           O  
ATOM   4680  CB  LEU A 318       2.809 -23.359  16.998  1.00  0.69           C  
ATOM   4681  CG  LEU A 318       2.677 -22.377  15.807  1.00  0.69           C  
ATOM   4682  CD1 LEU A 318       3.355 -22.950  14.606  1.00  0.69           C  
ATOM   4683  CD2 LEU A 318       1.239 -22.055  15.578  1.00  0.69           C  
ATOM   4684  H   LEU A 318       3.503 -24.655  19.142  1.00  0.69           H  
ATOM   4685  HA  LEU A 318       4.802 -24.109  16.654  1.00  0.69           H  
ATOM   4686 1HB  LEU A 318       2.382 -24.316  16.710  1.00  0.69           H  
ATOM   4687 2HB  LEU A 318       2.238 -22.962  17.825  1.00  0.69           H  
ATOM   4688  HG  LEU A 318       3.196 -21.454  16.050  1.00  0.69           H  
ATOM   4689 1HD1 LEU A 318       3.297 -22.242  13.787  1.00  0.69           H  
ATOM   4690 2HD1 LEU A 318       4.402 -23.141  14.839  1.00  0.69           H  
ATOM   4691 3HD1 LEU A 318       2.871 -23.877  14.324  1.00  0.69           H  
ATOM   4692 1HD2 LEU A 318       1.137 -21.350  14.762  1.00  0.69           H  
ATOM   4693 2HD2 LEU A 318       0.707 -22.947  15.339  1.00  0.69           H  
ATOM   4694 3HD2 LEU A 318       0.840 -21.617  16.487  1.00  0.69           H  
ATOM   4695  N   LEU A 319       4.362 -21.452  18.541  1.00  0.68           N  
ATOM   4696  CA  LEU A 319       4.712 -20.056  18.697  1.00  0.68           C  
ATOM   4697  C   LEU A 319       6.186 -19.876  19.028  1.00  0.68           C  
ATOM   4698  O   LEU A 319       6.847 -18.968  18.525  1.00  0.68           O  
ATOM   4699  CB  LEU A 319       3.797 -19.502  19.763  1.00  0.68           C  
ATOM   4700  CG  LEU A 319       2.341 -19.520  19.312  1.00  0.68           C  
ATOM   4701  CD1 LEU A 319       1.478 -19.168  20.440  1.00  0.68           C  
ATOM   4702  CD2 LEU A 319       2.157 -18.588  18.158  1.00  0.68           C  
ATOM   4703  H   LEU A 319       3.678 -21.872  19.174  1.00  0.68           H  
ATOM   4704  HA  LEU A 319       4.505 -19.546  17.758  1.00  0.68           H  
ATOM   4705 1HB  LEU A 319       3.887 -20.119  20.661  1.00  0.68           H  
ATOM   4706 2HB  LEU A 319       4.084 -18.481  20.002  1.00  0.68           H  
ATOM   4707  HG  LEU A 319       2.080 -20.527  18.991  1.00  0.68           H  
ATOM   4708 1HD1 LEU A 319       0.443 -19.207  20.119  1.00  0.68           H  
ATOM   4709 2HD1 LEU A 319       1.636 -19.880  21.252  1.00  0.68           H  
ATOM   4710 3HD1 LEU A 319       1.721 -18.186  20.771  1.00  0.68           H  
ATOM   4711 1HD2 LEU A 319       1.128 -18.620  17.822  1.00  0.68           H  
ATOM   4712 2HD2 LEU A 319       2.405 -17.589  18.465  1.00  0.68           H  
ATOM   4713 3HD2 LEU A 319       2.812 -18.898  17.351  1.00  0.68           H  
ATOM   4714  N   SER A 320       6.730 -20.803  19.807  1.00  0.66           N  
ATOM   4715  CA  SER A 320       8.119 -20.782  20.233  1.00  0.66           C  
ATOM   4716  C   SER A 320       9.094 -20.865  19.067  1.00  0.66           C  
ATOM   4717  O   SER A 320      10.266 -20.512  19.216  1.00  0.66           O  
ATOM   4718  CB  SER A 320       8.382 -21.953  21.149  1.00  0.66           C  
ATOM   4719  OG  SER A 320       7.639 -21.847  22.327  1.00  0.66           O  
ATOM   4720  H   SER A 320       6.141 -21.545  20.176  1.00  0.66           H  
ATOM   4721  HA  SER A 320       8.299 -19.855  20.772  1.00  0.66           H  
ATOM   4722 1HB  SER A 320       8.117 -22.879  20.632  1.00  0.66           H  
ATOM   4723 2HB  SER A 320       9.442 -22.001  21.383  1.00  0.66           H  
ATOM   4724  HG  SER A 320       6.706 -21.917  22.033  1.00  0.66           H  
ATOM   4725  N   ASN A 321       8.634 -21.394  17.928  1.00  0.64           N  
ATOM   4726  CA  ASN A 321       9.460 -21.551  16.752  1.00  0.64           C  
ATOM   4727  C   ASN A 321       9.034 -20.610  15.634  1.00  0.64           C  
ATOM   4728  O   ASN A 321       9.475 -20.756  14.491  1.00  0.64           O  
ATOM   4729  CB  ASN A 321       9.412 -22.993  16.307  1.00  0.64           C  
ATOM   4730  CG  ASN A 321      10.157 -23.910  17.273  1.00  0.64           C  
ATOM   4731  OD1 ASN A 321      11.392 -23.974  17.211  1.00  0.64           O  
ATOM   4732  ND2 ASN A 321       9.460 -24.592  18.161  1.00  0.64           N  
ATOM   4733  H   ASN A 321       7.651 -21.657  17.841  1.00  0.64           H  
ATOM   4734  HA  ASN A 321      10.487 -21.296  17.012  1.00  0.64           H  
ATOM   4735 1HB  ASN A 321       8.365 -23.315  16.251  1.00  0.64           H  
ATOM   4736 2HB  ASN A 321       9.842 -23.089  15.312  1.00  0.64           H  
ATOM   4737 1HD2 ASN A 321       9.932 -25.191  18.806  1.00  0.64           H  
ATOM   4738 2HD2 ASN A 321       8.446 -24.508  18.214  1.00  0.64           H  
ATOM   4739  N   ALA A 322       8.173 -19.646  15.959  1.00  0.61           N  
ATOM   4740  CA  ALA A 322       7.698 -18.686  14.979  1.00  0.61           C  
ATOM   4741  C   ALA A 322       8.637 -17.512  14.904  1.00  0.61           C  
ATOM   4742  O   ALA A 322       9.291 -17.176  15.887  1.00  0.61           O  
ATOM   4743  CB  ALA A 322       6.298 -18.202  15.325  1.00  0.61           C  
ATOM   4744  H   ALA A 322       7.834 -19.556  16.916  1.00  0.61           H  
ATOM   4745  HA  ALA A 322       7.682 -19.166  14.012  1.00  0.61           H  
ATOM   4746 1HB  ALA A 322       5.957 -17.492  14.566  1.00  0.61           H  
ATOM   4747 2HB  ALA A 322       5.619 -19.054  15.362  1.00  0.61           H  
ATOM   4748 3HB  ALA A 322       6.320 -17.717  16.292  1.00  0.61           H  
ATOM   4749  N   GLU A 323       8.675 -16.864  13.756  1.00  0.59           N  
ATOM   4750  CA  GLU A 323       9.415 -15.627  13.612  1.00  0.59           C  
ATOM   4751  C   GLU A 323       8.457 -14.450  13.682  1.00  0.59           C  
ATOM   4752  O   GLU A 323       8.835 -13.384  14.164  1.00  0.59           O  
ATOM   4753  CB  GLU A 323      10.245 -15.631  12.352  1.00  0.59           C  
ATOM   4754  CG  GLU A 323      11.434 -16.595  12.373  1.00  0.59           C  
ATOM   4755  CD  GLU A 323      12.609 -16.137  13.252  1.00  0.59           C  
ATOM   4756  OE1 GLU A 323      12.685 -14.963  13.585  1.00  0.59           O  
ATOM   4757  OE2 GLU A 323      13.448 -16.952  13.551  1.00  0.59           O  
ATOM   4758  H   GLU A 323       8.135 -17.202  12.962  1.00  0.59           H  
ATOM   4759  HA  GLU A 323      10.106 -15.538  14.449  1.00  0.59           H  
ATOM   4760 1HB  GLU A 323       9.614 -15.921  11.521  1.00  0.59           H  
ATOM   4761 2HB  GLU A 323      10.597 -14.638  12.159  1.00  0.59           H  
ATOM   4762 1HG  GLU A 323      11.091 -17.544  12.760  1.00  0.59           H  
ATOM   4763 2HG  GLU A 323      11.782 -16.751  11.356  1.00  0.59           H  
ATOM   4764  N   THR A 324       7.238 -14.643  13.186  1.00  0.57           N  
ATOM   4765  CA  THR A 324       6.209 -13.610  13.228  1.00  0.57           C  
ATOM   4766  C   THR A 324       4.958 -14.192  13.891  1.00  0.57           C  
ATOM   4767  O   THR A 324       4.538 -15.298  13.536  1.00  0.57           O  
ATOM   4768  CB  THR A 324       5.865 -13.090  11.806  1.00  0.57           C  
ATOM   4769  OG1 THR A 324       7.052 -12.525  11.182  1.00  0.57           O  
ATOM   4770  CG2 THR A 324       4.775 -12.042  11.854  1.00  0.57           C  
ATOM   4771  H   THR A 324       7.020 -15.539  12.755  1.00  0.57           H  
ATOM   4772  HA  THR A 324       6.559 -12.776  13.833  1.00  0.57           H  
ATOM   4773  HB  THR A 324       5.523 -13.926  11.200  1.00  0.57           H  
ATOM   4774  HG1 THR A 324       7.631 -13.273  10.914  1.00  0.57           H  
ATOM   4775 1HG2 THR A 324       4.546 -11.704  10.842  1.00  0.57           H  
ATOM   4776 2HG2 THR A 324       3.881 -12.457  12.307  1.00  0.57           H  
ATOM   4777 3HG2 THR A 324       5.114 -11.219  12.442  1.00  0.57           H  
ATOM   4778  N   ILE A 325       4.402 -13.480  14.874  1.00  0.56           N  
ATOM   4779  CA  ILE A 325       3.184 -13.908  15.555  1.00  0.56           C  
ATOM   4780  C   ILE A 325       2.094 -12.825  15.609  1.00  0.56           C  
ATOM   4781  O   ILE A 325       2.350 -11.693  16.035  1.00  0.56           O  
ATOM   4782  CB  ILE A 325       3.455 -14.358  17.016  1.00  0.56           C  
ATOM   4783  CG1 ILE A 325       4.450 -15.531  17.071  1.00  0.56           C  
ATOM   4784  CG2 ILE A 325       2.122 -14.770  17.677  1.00  0.56           C  
ATOM   4785  CD1 ILE A 325       4.923 -15.852  18.477  1.00  0.56           C  
ATOM   4786  H   ILE A 325       4.853 -12.617  15.158  1.00  0.56           H  
ATOM   4787  HA  ILE A 325       2.794 -14.759  15.022  1.00  0.56           H  
ATOM   4788  HB  ILE A 325       3.896 -13.537  17.576  1.00  0.56           H  
ATOM   4789 1HG1 ILE A 325       3.974 -16.411  16.652  1.00  0.56           H  
ATOM   4790 2HG1 ILE A 325       5.327 -15.293  16.473  1.00  0.56           H  
ATOM   4791 1HG2 ILE A 325       2.310 -15.073  18.681  1.00  0.56           H  
ATOM   4792 2HG2 ILE A 325       1.429 -13.936  17.687  1.00  0.56           H  
ATOM   4793 3HG2 ILE A 325       1.681 -15.601  17.120  1.00  0.56           H  
ATOM   4794 1HD1 ILE A 325       5.616 -16.690  18.443  1.00  0.56           H  
ATOM   4795 2HD1 ILE A 325       5.427 -14.981  18.901  1.00  0.56           H  
ATOM   4796 3HD1 ILE A 325       4.080 -16.113  19.101  1.00  0.56           H  
ATOM   4797  N   PHE A 326       0.871 -13.185  15.226  1.00  0.55           N  
ATOM   4798  CA  PHE A 326      -0.268 -12.274  15.389  1.00  0.55           C  
ATOM   4799  C   PHE A 326      -1.340 -12.902  16.271  1.00  0.55           C  
ATOM   4800  O   PHE A 326      -1.903 -13.926  15.908  1.00  0.55           O  
ATOM   4801  CB  PHE A 326      -0.920 -11.862  14.079  1.00  0.55           C  
ATOM   4802  CG  PHE A 326      -2.104 -10.970  14.383  1.00  0.55           C  
ATOM   4803  CD1 PHE A 326      -1.910  -9.734  14.966  1.00  0.55           C  
ATOM   4804  CD2 PHE A 326      -3.408 -11.385  14.141  1.00  0.55           C  
ATOM   4805  CE1 PHE A 326      -2.966  -8.922  15.300  1.00  0.55           C  
ATOM   4806  CE2 PHE A 326      -4.471 -10.585  14.476  1.00  0.55           C  
ATOM   4807  CZ  PHE A 326      -4.246  -9.341  15.059  1.00  0.55           C  
ATOM   4808  H   PHE A 326       0.745 -14.119  14.830  1.00  0.55           H  
ATOM   4809  HA  PHE A 326       0.079 -11.367  15.884  1.00  0.55           H  
ATOM   4810 1HB  PHE A 326      -0.218 -11.321  13.459  1.00  0.55           H  
ATOM   4811 2HB  PHE A 326      -1.263 -12.732  13.533  1.00  0.55           H  
ATOM   4812  HD1 PHE A 326      -0.909  -9.418  15.169  1.00  0.55           H  
ATOM   4813  HD2 PHE A 326      -3.587 -12.347  13.693  1.00  0.55           H  
ATOM   4814  HE1 PHE A 326      -2.784  -7.954  15.762  1.00  0.55           H  
ATOM   4815  HE2 PHE A 326      -5.488 -10.923  14.285  1.00  0.55           H  
ATOM   4816  HZ  PHE A 326      -5.087  -8.705  15.323  1.00  0.55           H  
ATOM   4817  N   TRP A 327      -1.615 -12.280  17.416  1.00  0.55           N  
ATOM   4818  CA  TRP A 327      -2.591 -12.780  18.392  1.00  0.55           C  
ATOM   4819  C   TRP A 327      -3.813 -11.884  18.611  1.00  0.55           C  
ATOM   4820  O   TRP A 327      -3.665 -10.750  19.061  1.00  0.55           O  
ATOM   4821  CB  TRP A 327      -1.887 -13.010  19.741  1.00  0.55           C  
ATOM   4822  CG  TRP A 327      -2.821 -13.317  20.909  1.00  0.55           C  
ATOM   4823  CD1 TRP A 327      -4.039 -13.905  20.851  1.00  0.55           C  
ATOM   4824  CD2 TRP A 327      -2.597 -13.021  22.316  1.00  0.55           C  
ATOM   4825  NE1 TRP A 327      -4.602 -13.957  22.094  1.00  0.55           N  
ATOM   4826  CE2 TRP A 327      -3.740 -13.418  23.002  1.00  0.55           C  
ATOM   4827  CE3 TRP A 327      -1.545 -12.454  23.028  1.00  0.55           C  
ATOM   4828  CZ2 TRP A 327      -3.872 -13.246  24.367  1.00  0.55           C  
ATOM   4829  CZ3 TRP A 327      -1.669 -12.291  24.380  1.00  0.55           C  
ATOM   4830  CH2 TRP A 327      -2.806 -12.667  25.038  1.00  0.55           C  
ATOM   4831  H   TRP A 327      -1.107 -11.420  17.628  1.00  0.55           H  
ATOM   4832  HA  TRP A 327      -2.955 -13.736  18.030  1.00  0.55           H  
ATOM   4833 1HB  TRP A 327      -1.218 -13.850  19.621  1.00  0.55           H  
ATOM   4834 2HB  TRP A 327      -1.283 -12.139  19.992  1.00  0.55           H  
ATOM   4835  HD1 TRP A 327      -4.521 -14.269  19.950  1.00  0.55           H  
ATOM   4836  HE1 TRP A 327      -5.534 -14.343  22.259  1.00  0.55           H  
ATOM   4837  HE3 TRP A 327      -0.642 -12.155  22.526  1.00  0.55           H  
ATOM   4838  HZ2 TRP A 327      -4.768 -13.547  24.905  1.00  0.55           H  
ATOM   4839  HZ3 TRP A 327      -0.836 -11.852  24.913  1.00  0.55           H  
ATOM   4840  HH2 TRP A 327      -2.871 -12.512  26.115  1.00  0.55           H  
ATOM   4841  N   ASN A 328      -5.009 -12.393  18.278  1.00  0.55           N  
ATOM   4842  CA  ASN A 328      -6.252 -11.647  18.489  1.00  0.55           C  
ATOM   4843  C   ASN A 328      -7.396 -12.480  19.079  1.00  0.55           C  
ATOM   4844  O   ASN A 328      -7.999 -13.319  18.397  1.00  0.55           O  
ATOM   4845  CB  ASN A 328      -6.720 -10.949  17.234  1.00  0.55           C  
ATOM   4846  CG  ASN A 328      -7.970 -10.093  17.478  1.00  0.55           C  
ATOM   4847  OD1 ASN A 328      -9.002 -10.584  17.951  1.00  0.55           O  
ATOM   4848  ND2 ASN A 328      -7.880  -8.821  17.170  1.00  0.55           N  
ATOM   4849  H   ASN A 328      -5.047 -13.337  17.893  1.00  0.55           H  
ATOM   4850  HA  ASN A 328      -6.043 -10.875  19.225  1.00  0.55           H  
ATOM   4851 1HB  ASN A 328      -5.943 -10.295  16.920  1.00  0.55           H  
ATOM   4852 2HB  ASN A 328      -6.909 -11.671  16.440  1.00  0.55           H  
ATOM   4853 1HD2 ASN A 328      -8.658  -8.213  17.321  1.00  0.55           H  
ATOM   4854 2HD2 ASN A 328      -7.036  -8.460  16.785  1.00  0.55           H  
ATOM   4855  N   GLY A 329      -7.728 -12.164  20.327  1.00  0.56           N  
ATOM   4856  CA  GLY A 329      -8.788 -12.762  21.141  1.00  0.56           C  
ATOM   4857  C   GLY A 329      -8.274 -13.827  22.128  1.00  0.56           C  
ATOM   4858  O   GLY A 329      -7.239 -14.448  21.898  1.00  0.56           O  
ATOM   4859  H   GLY A 329      -7.165 -11.464  20.793  1.00  0.56           H  
ATOM   4860 1HA  GLY A 329      -9.269 -11.948  21.676  1.00  0.56           H  
ATOM   4861 2HA  GLY A 329      -9.538 -13.195  20.486  1.00  0.56           H  
ATOM   4862  N   PRO A 330      -9.010 -14.081  23.223  1.00  0.57           N  
ATOM   4863  CA  PRO A 330      -8.703 -15.031  24.284  1.00  0.57           C  
ATOM   4864  C   PRO A 330      -8.876 -16.468  23.836  1.00  0.57           C  
ATOM   4865  O   PRO A 330      -9.687 -16.767  22.951  1.00  0.57           O  
ATOM   4866  CB  PRO A 330      -9.708 -14.655  25.364  1.00  0.57           C  
ATOM   4867  CG  PRO A 330     -10.882 -14.065  24.603  1.00  0.57           C  
ATOM   4868  CD  PRO A 330     -10.257 -13.338  23.438  1.00  0.57           C  
ATOM   4869  HA  PRO A 330      -7.674 -14.861  24.636  1.00  0.57           H  
ATOM   4870 1HB  PRO A 330      -9.981 -15.545  25.943  1.00  0.57           H  
ATOM   4871 2HB  PRO A 330      -9.253 -13.945  26.073  1.00  0.57           H  
ATOM   4872 1HG  PRO A 330     -11.570 -14.864  24.293  1.00  0.57           H  
ATOM   4873 2HG  PRO A 330     -11.461 -13.387  25.258  1.00  0.57           H  
ATOM   4874 1HD  PRO A 330     -10.909 -13.381  22.566  1.00  0.57           H  
ATOM   4875 2HD  PRO A 330     -10.035 -12.321  23.738  1.00  0.57           H  
ATOM   4876  N   MET A 331      -8.183 -17.380  24.513  1.00  0.59           N  
ATOM   4877  CA  MET A 331      -8.293 -18.802  24.191  1.00  0.59           C  
ATOM   4878  C   MET A 331      -9.425 -19.498  24.934  1.00  0.59           C  
ATOM   4879  O   MET A 331      -9.726 -20.660  24.655  1.00  0.59           O  
ATOM   4880  CB  MET A 331      -6.979 -19.490  24.503  1.00  0.59           C  
ATOM   4881  CG  MET A 331      -5.835 -19.072  23.653  1.00  0.59           C  
ATOM   4882  SD  MET A 331      -5.971 -19.630  21.919  1.00  0.59           S  
ATOM   4883  CE  MET A 331      -6.742 -18.236  21.116  1.00  0.59           C  
ATOM   4884  H   MET A 331      -7.572 -17.098  25.281  1.00  0.59           H  
ATOM   4885  HA  MET A 331      -8.492 -18.891  23.124  1.00  0.59           H  
ATOM   4886 1HB  MET A 331      -6.712 -19.303  25.540  1.00  0.59           H  
ATOM   4887 2HB  MET A 331      -7.100 -20.537  24.393  1.00  0.59           H  
ATOM   4888 1HG  MET A 331      -5.787 -17.985  23.665  1.00  0.59           H  
ATOM   4889 2HG  MET A 331      -4.907 -19.464  24.076  1.00  0.59           H  
ATOM   4890 1HE  MET A 331      -6.857 -18.455  20.056  1.00  0.59           H  
ATOM   4891 2HE  MET A 331      -7.718 -18.062  21.557  1.00  0.59           H  
ATOM   4892 3HE  MET A 331      -6.128 -17.343  21.244  1.00  0.59           H  
ATOM   4893  N   GLY A 332     -10.092 -18.763  25.810  1.00  0.60           N  
ATOM   4894  CA  GLY A 332     -11.172 -19.293  26.636  1.00  0.60           C  
ATOM   4895  C   GLY A 332     -11.824 -18.189  27.461  1.00  0.60           C  
ATOM   4896  O   GLY A 332     -11.558 -16.998  27.269  1.00  0.60           O  
ATOM   4897  H   GLY A 332      -9.806 -17.808  25.937  1.00  0.60           H  
ATOM   4898 1HA  GLY A 332     -11.919 -19.783  26.012  1.00  0.60           H  
ATOM   4899 2HA  GLY A 332     -10.769 -20.050  27.309  1.00  0.60           H  
ATOM   4900  N   VAL A 333     -12.677 -18.574  28.401  1.00  0.63           N  
ATOM   4901  CA  VAL A 333     -13.417 -17.587  29.199  1.00  0.63           C  
ATOM   4902  C   VAL A 333     -12.539 -16.977  30.298  1.00  0.63           C  
ATOM   4903  O   VAL A 333     -12.689 -17.257  31.490  1.00  0.63           O  
ATOM   4904  CB  VAL A 333     -14.646 -18.223  29.836  1.00  0.63           C  
ATOM   4905  CG1 VAL A 333     -15.581 -18.783  28.782  1.00  0.63           C  
ATOM   4906  CG2 VAL A 333     -14.207 -19.287  30.751  1.00  0.63           C  
ATOM   4907  H   VAL A 333     -12.831 -19.576  28.522  1.00  0.63           H  
ATOM   4908  HA  VAL A 333     -13.752 -16.783  28.539  1.00  0.63           H  
ATOM   4909  HB  VAL A 333     -15.196 -17.455  30.381  1.00  0.63           H  
ATOM   4910 1HG1 VAL A 333     -16.453 -19.217  29.266  1.00  0.63           H  
ATOM   4911 2HG1 VAL A 333     -15.895 -17.979  28.117  1.00  0.63           H  
ATOM   4912 3HG1 VAL A 333     -15.060 -19.556  28.209  1.00  0.63           H  
ATOM   4913 1HG2 VAL A 333     -15.065 -19.729  31.213  1.00  0.63           H  
ATOM   4914 2HG2 VAL A 333     -13.661 -20.035  30.191  1.00  0.63           H  
ATOM   4915 3HG2 VAL A 333     -13.571 -18.857  31.501  1.00  0.63           H  
ATOM   4916  N   PHE A 334     -11.637 -16.113  29.854  1.00  0.65           N  
ATOM   4917  CA  PHE A 334     -10.596 -15.454  30.638  1.00  0.65           C  
ATOM   4918  C   PHE A 334     -11.145 -14.788  31.896  1.00  0.65           C  
ATOM   4919  O   PHE A 334     -10.507 -14.797  32.951  1.00  0.65           O  
ATOM   4920  CB  PHE A 334      -9.893 -14.406  29.775  1.00  0.65           C  
ATOM   4921  CG  PHE A 334      -8.704 -13.813  30.411  1.00  0.65           C  
ATOM   4922  CD1 PHE A 334      -7.548 -14.520  30.374  1.00  0.65           C  
ATOM   4923  CD2 PHE A 334      -8.717 -12.589  31.034  1.00  0.65           C  
ATOM   4924  CE1 PHE A 334      -6.400 -14.056  30.933  1.00  0.65           C  
ATOM   4925  CE2 PHE A 334      -7.566 -12.102  31.614  1.00  0.65           C  
ATOM   4926  CZ  PHE A 334      -6.401 -12.848  31.562  1.00  0.65           C  
ATOM   4927  H   PHE A 334     -11.644 -15.975  28.845  1.00  0.65           H  
ATOM   4928  HA  PHE A 334      -9.870 -16.207  30.938  1.00  0.65           H  
ATOM   4929 1HB  PHE A 334      -9.589 -14.863  28.831  1.00  0.65           H  
ATOM   4930 2HB  PHE A 334     -10.592 -13.602  29.539  1.00  0.65           H  
ATOM   4931  HD1 PHE A 334      -7.575 -15.477  29.887  1.00  0.65           H  
ATOM   4932  HD2 PHE A 334      -9.645 -12.013  31.068  1.00  0.65           H  
ATOM   4933  HE1 PHE A 334      -5.499 -14.654  30.878  1.00  0.65           H  
ATOM   4934  HE2 PHE A 334      -7.579 -11.135  32.111  1.00  0.65           H  
ATOM   4935  HZ  PHE A 334      -5.495 -12.476  32.018  1.00  0.65           H  
ATOM   4936  N   GLU A 335     -12.335 -14.189  31.766  1.00  0.67           N  
ATOM   4937  CA  GLU A 335     -13.029 -13.456  32.832  1.00  0.67           C  
ATOM   4938  C   GLU A 335     -13.335 -14.289  34.094  1.00  0.67           C  
ATOM   4939  O   GLU A 335     -13.702 -13.732  35.132  1.00  0.67           O  
ATOM   4940  CB  GLU A 335     -14.335 -12.844  32.295  1.00  0.67           C  
ATOM   4941  CG  GLU A 335     -15.401 -13.856  31.786  1.00  0.67           C  
ATOM   4942  CD  GLU A 335     -15.286 -14.195  30.303  1.00  0.67           C  
ATOM   4943  OE1 GLU A 335     -14.308 -13.826  29.696  1.00  0.67           O  
ATOM   4944  OE2 GLU A 335     -16.190 -14.813  29.780  1.00  0.67           O  
ATOM   4945  H   GLU A 335     -12.783 -14.253  30.865  1.00  0.67           H  
ATOM   4946  HA  GLU A 335     -12.380 -12.634  33.136  1.00  0.67           H  
ATOM   4947 1HB  GLU A 335     -14.801 -12.250  33.082  1.00  0.67           H  
ATOM   4948 2HB  GLU A 335     -14.103 -12.168  31.473  1.00  0.67           H  
ATOM   4949 1HG  GLU A 335     -15.296 -14.775  32.351  1.00  0.67           H  
ATOM   4950 2HG  GLU A 335     -16.393 -13.458  31.988  1.00  0.67           H  
ATOM   4951  N   PHE A 336     -13.174 -15.606  34.004  1.00  0.68           N  
ATOM   4952  CA  PHE A 336     -13.390 -16.529  35.099  1.00  0.68           C  
ATOM   4953  C   PHE A 336     -12.055 -17.210  35.391  1.00  0.68           C  
ATOM   4954  O   PHE A 336     -11.849 -18.313  34.906  1.00  0.68           O  
ATOM   4955  CB  PHE A 336     -14.404 -17.603  34.730  1.00  0.68           C  
ATOM   4956  CG  PHE A 336     -15.758 -17.114  34.410  1.00  0.68           C  
ATOM   4957  CD1 PHE A 336     -16.332 -17.434  33.208  1.00  0.68           C  
ATOM   4958  CD2 PHE A 336     -16.452 -16.310  35.284  1.00  0.68           C  
ATOM   4959  CE1 PHE A 336     -17.576 -16.988  32.872  1.00  0.68           C  
ATOM   4960  CE2 PHE A 336     -17.706 -15.850  34.960  1.00  0.68           C  
ATOM   4961  CZ  PHE A 336     -18.271 -16.194  33.749  1.00  0.68           C  
ATOM   4962  H   PHE A 336     -12.884 -16.001  33.106  1.00  0.68           H  
ATOM   4963  HA  PHE A 336     -13.761 -15.990  35.965  1.00  0.68           H  
ATOM   4964 1HB  PHE A 336     -14.034 -18.131  33.851  1.00  0.68           H  
ATOM   4965 2HB  PHE A 336     -14.483 -18.323  35.515  1.00  0.68           H  
ATOM   4966  HD1 PHE A 336     -15.788 -18.049  32.532  1.00  0.68           H  
ATOM   4967  HD2 PHE A 336     -15.997 -16.038  36.234  1.00  0.68           H  
ATOM   4968  HE1 PHE A 336     -18.010 -17.259  31.911  1.00  0.68           H  
ATOM   4969  HE2 PHE A 336     -18.255 -15.216  35.654  1.00  0.68           H  
ATOM   4970  HZ  PHE A 336     -19.265 -15.835  33.488  1.00  0.68           H  
ATOM   4971  N   PRO A 337     -11.175 -16.640  36.248  1.00  0.68           N  
ATOM   4972  CA  PRO A 337      -9.745 -16.950  36.409  1.00  0.68           C  
ATOM   4973  C   PRO A 337      -9.373 -18.431  36.410  1.00  0.68           C  
ATOM   4974  O   PRO A 337      -8.312 -18.807  35.905  1.00  0.68           O  
ATOM   4975  CB  PRO A 337      -9.456 -16.339  37.786  1.00  0.68           C  
ATOM   4976  CG  PRO A 337     -10.399 -15.171  37.880  1.00  0.68           C  
ATOM   4977  CD  PRO A 337     -11.664 -15.629  37.213  1.00  0.68           C  
ATOM   4978  HA  PRO A 337      -9.182 -16.413  35.635  1.00  0.68           H  
ATOM   4979 1HB  PRO A 337      -9.618 -17.090  38.575  1.00  0.68           H  
ATOM   4980 2HB  PRO A 337      -8.399 -16.038  37.845  1.00  0.68           H  
ATOM   4981 1HG  PRO A 337     -10.554 -14.892  38.934  1.00  0.68           H  
ATOM   4982 2HG  PRO A 337      -9.962 -14.292  37.382  1.00  0.68           H  
ATOM   4983 1HD  PRO A 337     -12.345 -16.072  37.939  1.00  0.68           H  
ATOM   4984 2HD  PRO A 337     -12.094 -14.765  36.703  1.00  0.68           H  
ATOM   4985  N   ALA A 338     -10.253 -19.289  36.906  1.00  0.67           N  
ATOM   4986  CA  ALA A 338     -10.010 -20.733  36.945  1.00  0.67           C  
ATOM   4987  C   ALA A 338      -9.778 -21.283  35.532  1.00  0.67           C  
ATOM   4988  O   ALA A 338      -9.144 -22.324  35.346  1.00  0.67           O  
ATOM   4989  CB  ALA A 338     -11.195 -21.440  37.589  1.00  0.67           C  
ATOM   4990  H   ALA A 338     -11.121 -18.943  37.284  1.00  0.67           H  
ATOM   4991  HA  ALA A 338      -9.111 -20.917  37.533  1.00  0.67           H  
ATOM   4992 1HB  ALA A 338     -11.008 -22.512  37.625  1.00  0.67           H  
ATOM   4993 2HB  ALA A 338     -11.342 -21.062  38.601  1.00  0.67           H  
ATOM   4994 3HB  ALA A 338     -12.079 -21.250  37.018  1.00  0.67           H  
ATOM   4995  N   PHE A 339     -10.351 -20.587  34.556  1.00  0.66           N  
ATOM   4996  CA  PHE A 339     -10.336 -20.909  33.144  1.00  0.66           C  
ATOM   4997  C   PHE A 339      -9.537 -19.896  32.313  1.00  0.66           C  
ATOM   4998  O   PHE A 339      -9.782 -19.730  31.119  1.00  0.66           O  
ATOM   4999  CB  PHE A 339     -11.765 -20.930  32.686  1.00  0.66           C  
ATOM   5000  CG  PHE A 339     -12.570 -21.891  33.493  1.00  0.66           C  
ATOM   5001  CD1 PHE A 339     -13.334 -21.420  34.549  1.00  0.66           C  
ATOM   5002  CD2 PHE A 339     -12.557 -23.245  33.243  1.00  0.66           C  
ATOM   5003  CE1 PHE A 339     -14.062 -22.279  35.344  1.00  0.66           C  
ATOM   5004  CE2 PHE A 339     -13.291 -24.102  34.036  1.00  0.66           C  
ATOM   5005  CZ  PHE A 339     -14.038 -23.616  35.096  1.00  0.66           C  
ATOM   5006  H   PHE A 339     -10.838 -19.739  34.814  1.00  0.66           H  
ATOM   5007  HA  PHE A 339      -9.889 -21.896  33.011  1.00  0.66           H  
ATOM   5008 1HB  PHE A 339     -12.181 -19.940  32.826  1.00  0.66           H  
ATOM   5009 2HB  PHE A 339     -11.835 -21.187  31.637  1.00  0.66           H  
ATOM   5010  HD1 PHE A 339     -13.343 -20.353  34.752  1.00  0.66           H  
ATOM   5011  HD2 PHE A 339     -11.961 -23.632  32.414  1.00  0.66           H  
ATOM   5012  HE1 PHE A 339     -14.649 -21.889  36.175  1.00  0.66           H  
ATOM   5013  HE2 PHE A 339     -13.282 -25.167  33.836  1.00  0.66           H  
ATOM   5014  HZ  PHE A 339     -14.610 -24.294  35.731  1.00  0.66           H  
ATOM   5015  N   ALA A 340      -8.630 -19.161  32.959  1.00  0.65           N  
ATOM   5016  CA  ALA A 340      -7.766 -18.220  32.249  1.00  0.65           C  
ATOM   5017  C   ALA A 340      -6.424 -18.856  31.864  1.00  0.65           C  
ATOM   5018  O   ALA A 340      -5.573 -18.189  31.271  1.00  0.65           O  
ATOM   5019  CB  ALA A 340      -7.522 -16.996  33.108  1.00  0.65           C  
ATOM   5020  H   ALA A 340      -8.507 -19.266  33.966  1.00  0.65           H  
ATOM   5021  HA  ALA A 340      -8.267 -17.923  31.330  1.00  0.65           H  
ATOM   5022 1HB  ALA A 340      -6.899 -16.297  32.577  1.00  0.65           H  
ATOM   5023 2HB  ALA A 340      -8.479 -16.526  33.345  1.00  0.65           H  
ATOM   5024 3HB  ALA A 340      -7.024 -17.296  34.029  1.00  0.65           H  
ATOM   5025  N   ALA A 341      -6.225 -20.121  32.245  1.00  0.64           N  
ATOM   5026  CA  ALA A 341      -4.972 -20.861  32.063  1.00  0.64           C  
ATOM   5027  C   ALA A 341      -4.530 -21.008  30.610  1.00  0.64           C  
ATOM   5028  O   ALA A 341      -3.340 -20.918  30.302  1.00  0.64           O  
ATOM   5029  CB  ALA A 341      -5.127 -22.244  32.660  1.00  0.64           C  
ATOM   5030  H   ALA A 341      -7.000 -20.604  32.678  1.00  0.64           H  
ATOM   5031  HA  ALA A 341      -4.192 -20.324  32.601  1.00  0.64           H  
ATOM   5032 1HB  ALA A 341      -4.189 -22.788  32.569  1.00  0.64           H  
ATOM   5033 2HB  ALA A 341      -5.402 -22.160  33.711  1.00  0.64           H  
ATOM   5034 3HB  ALA A 341      -5.914 -22.778  32.117  1.00  0.64           H  
ATOM   5035  N   GLY A 342      -5.479 -21.216  29.715  1.00  0.63           N  
ATOM   5036  CA  GLY A 342      -5.201 -21.381  28.295  1.00  0.63           C  
ATOM   5037  C   GLY A 342      -4.568 -20.122  27.754  1.00  0.63           C  
ATOM   5038  O   GLY A 342      -3.529 -20.157  27.084  1.00  0.63           O  
ATOM   5039  H   GLY A 342      -6.448 -21.287  30.025  1.00  0.63           H  
ATOM   5040 1HA  GLY A 342      -4.548 -22.235  28.146  1.00  0.63           H  
ATOM   5041 2HA  GLY A 342      -6.128 -21.583  27.767  1.00  0.63           H  
ATOM   5042  N   THR A 343      -5.230 -19.003  28.048  1.00  0.63           N  
ATOM   5043  CA  THR A 343      -4.802 -17.684  27.620  1.00  0.63           C  
ATOM   5044  C   THR A 343      -3.484 -17.333  28.301  1.00  0.63           C  
ATOM   5045  O   THR A 343      -2.597 -16.761  27.674  1.00  0.63           O  
ATOM   5046  CB  THR A 343      -5.853 -16.622  27.932  1.00  0.63           C  
ATOM   5047  OG1 THR A 343      -7.103 -16.951  27.265  1.00  0.63           O  
ATOM   5048  CG2 THR A 343      -5.369 -15.272  27.427  1.00  0.63           C  
ATOM   5049  H   THR A 343      -6.065 -19.090  28.615  1.00  0.63           H  
ATOM   5050  HA  THR A 343      -4.637 -17.700  26.544  1.00  0.63           H  
ATOM   5051  HB  THR A 343      -6.006 -16.592  28.998  1.00  0.63           H  
ATOM   5052  HG1 THR A 343      -7.543 -17.661  27.765  1.00  0.63           H  
ATOM   5053 1HG2 THR A 343      -6.117 -14.513  27.647  1.00  0.63           H  
ATOM   5054 2HG2 THR A 343      -4.431 -15.017  27.918  1.00  0.63           H  
ATOM   5055 3HG2 THR A 343      -5.212 -15.328  26.353  1.00  0.63           H  
ATOM   5056  N   LYS A 344      -3.353 -17.663  29.593  1.00  0.63           N  
ATOM   5057  CA  LYS A 344      -2.108 -17.410  30.305  1.00  0.63           C  
ATOM   5058  C   LYS A 344      -0.966 -18.095  29.583  1.00  0.63           C  
ATOM   5059  O   LYS A 344       0.015 -17.452  29.206  1.00  0.63           O  
ATOM   5060  CB  LYS A 344      -2.206 -17.898  31.753  1.00  0.63           C  
ATOM   5061  CG  LYS A 344      -0.954 -17.685  32.647  1.00  0.63           C  
ATOM   5062  CD  LYS A 344      -1.256 -18.142  34.080  1.00  0.63           C  
ATOM   5063  CE  LYS A 344      -0.181 -17.723  35.106  1.00  0.63           C  
ATOM   5064  NZ  LYS A 344       1.148 -18.355  34.868  1.00  0.63           N  
ATOM   5065  H   LYS A 344      -4.128 -18.092  30.095  1.00  0.63           H  
ATOM   5066  HA  LYS A 344      -1.914 -16.361  30.307  1.00  0.63           H  
ATOM   5067 1HB  LYS A 344      -3.061 -17.426  32.237  1.00  0.63           H  
ATOM   5068 2HB  LYS A 344      -2.398 -18.961  31.745  1.00  0.63           H  
ATOM   5069 1HG  LYS A 344      -0.145 -18.309  32.258  1.00  0.63           H  
ATOM   5070 2HG  LYS A 344      -0.603 -16.663  32.640  1.00  0.63           H  
ATOM   5071 1HD  LYS A 344      -2.216 -17.726  34.388  1.00  0.63           H  
ATOM   5072 2HD  LYS A 344      -1.339 -19.229  34.088  1.00  0.63           H  
ATOM   5073 1HE  LYS A 344      -0.064 -16.639  35.083  1.00  0.63           H  
ATOM   5074 2HE  LYS A 344      -0.531 -18.020  36.094  1.00  0.63           H  
ATOM   5075 1HZ  LYS A 344       1.793 -18.052  35.576  1.00  0.63           H  
ATOM   5076 2HZ  LYS A 344       1.071 -19.356  34.891  1.00  0.63           H  
ATOM   5077 3HZ  LYS A 344       1.516 -18.060  33.957  1.00  0.63           H  
ATOM   5078  N   GLY A 345      -1.148 -19.385  29.291  1.00  0.63           N  
ATOM   5079  CA  GLY A 345      -0.160 -20.174  28.581  1.00  0.63           C  
ATOM   5080  C   GLY A 345       0.203 -19.498  27.271  1.00  0.63           C  
ATOM   5081  O   GLY A 345       1.380 -19.271  26.986  1.00  0.63           O  
ATOM   5082  H   GLY A 345      -1.997 -19.853  29.605  1.00  0.63           H  
ATOM   5083 1HA  GLY A 345       0.728 -20.296  29.200  1.00  0.63           H  
ATOM   5084 2HA  GLY A 345      -0.573 -21.161  28.387  1.00  0.63           H  
ATOM   5085  N   LEU A 346      -0.811 -19.168  26.477  1.00  0.63           N  
ATOM   5086  CA  LEU A 346      -0.595 -18.510  25.203  1.00  0.63           C  
ATOM   5087  C   LEU A 346       0.167 -17.199  25.303  1.00  0.63           C  
ATOM   5088  O   LEU A 346       1.145 -16.988  24.586  1.00  0.63           O  
ATOM   5089  CB  LEU A 346      -1.927 -18.156  24.569  1.00  0.63           C  
ATOM   5090  CG  LEU A 346      -1.790 -17.368  23.329  1.00  0.63           C  
ATOM   5091  CD1 LEU A 346      -1.135 -18.212  22.310  1.00  0.63           C  
ATOM   5092  CD2 LEU A 346      -3.085 -16.866  22.908  1.00  0.63           C  
ATOM   5093  H   LEU A 346      -1.764 -19.392  26.766  1.00  0.63           H  
ATOM   5094  HA  LEU A 346      -0.042 -19.190  24.558  1.00  0.63           H  
ATOM   5095 1HB  LEU A 346      -2.465 -19.073  24.344  1.00  0.63           H  
ATOM   5096 2HB  LEU A 346      -2.512 -17.576  25.271  1.00  0.63           H  
ATOM   5097  HG  LEU A 346      -1.147 -16.516  23.523  1.00  0.63           H  
ATOM   5098 1HD1 LEU A 346      -1.004 -17.646  21.413  1.00  0.63           H  
ATOM   5099 2HD1 LEU A 346      -0.167 -18.533  22.688  1.00  0.63           H  
ATOM   5100 3HD1 LEU A 346      -1.755 -19.084  22.102  1.00  0.63           H  
ATOM   5101 1HD2 LEU A 346      -2.952 -16.268  22.022  1.00  0.63           H  
ATOM   5102 2HD2 LEU A 346      -3.722 -17.687  22.695  1.00  0.63           H  
ATOM   5103 3HD2 LEU A 346      -3.514 -16.257  23.700  1.00  0.63           H  
ATOM   5104  N   ALA A 347      -0.286 -16.298  26.168  1.00  0.62           N  
ATOM   5105  CA  ALA A 347       0.334 -14.993  26.259  1.00  0.62           C  
ATOM   5106  C   ALA A 347       1.794 -15.121  26.645  1.00  0.62           C  
ATOM   5107  O   ALA A 347       2.647 -14.415  26.098  1.00  0.62           O  
ATOM   5108  CB  ALA A 347      -0.397 -14.147  27.276  1.00  0.62           C  
ATOM   5109  H   ALA A 347      -1.080 -16.521  26.760  1.00  0.62           H  
ATOM   5110  HA  ALA A 347       0.274 -14.522  25.279  1.00  0.62           H  
ATOM   5111 1HB  ALA A 347       0.046 -13.161  27.324  1.00  0.62           H  
ATOM   5112 2HB  ALA A 347      -1.435 -14.069  27.005  1.00  0.62           H  
ATOM   5113 3HB  ALA A 347      -0.314 -14.645  28.233  1.00  0.62           H  
ATOM   5114  N   GLU A 348       2.089 -16.046  27.566  1.00  0.62           N  
ATOM   5115  CA  GLU A 348       3.457 -16.262  27.997  1.00  0.62           C  
ATOM   5116  C   GLU A 348       4.277 -16.867  26.866  1.00  0.62           C  
ATOM   5117  O   GLU A 348       5.420 -16.468  26.650  1.00  0.62           O  
ATOM   5118  CB  GLU A 348       3.491 -17.177  29.223  1.00  0.62           C  
ATOM   5119  CG  GLU A 348       2.908 -16.549  30.486  1.00  0.62           C  
ATOM   5120  CD  GLU A 348       2.826 -17.502  31.654  1.00  0.62           C  
ATOM   5121  OE1 GLU A 348       3.244 -18.629  31.532  1.00  0.62           O  
ATOM   5122  OE2 GLU A 348       2.309 -17.099  32.676  1.00  0.62           O  
ATOM   5123  H   GLU A 348       1.343 -16.603  27.991  1.00  0.62           H  
ATOM   5124  HA  GLU A 348       3.892 -15.301  28.265  1.00  0.62           H  
ATOM   5125 1HB  GLU A 348       2.918 -18.083  29.010  1.00  0.62           H  
ATOM   5126 2HB  GLU A 348       4.516 -17.477  29.430  1.00  0.62           H  
ATOM   5127 1HG  GLU A 348       3.524 -15.697  30.769  1.00  0.62           H  
ATOM   5128 2HG  GLU A 348       1.912 -16.178  30.264  1.00  0.62           H  
ATOM   5129  N   ALA A 349       3.682 -17.805  26.115  1.00  0.63           N  
ATOM   5130  CA  ALA A 349       4.362 -18.451  25.000  1.00  0.63           C  
ATOM   5131  C   ALA A 349       4.751 -17.447  23.933  1.00  0.63           C  
ATOM   5132  O   ALA A 349       5.858 -17.492  23.389  1.00  0.63           O  
ATOM   5133  CB  ALA A 349       3.458 -19.494  24.379  1.00  0.63           C  
ATOM   5134  H   ALA A 349       2.737 -18.111  26.348  1.00  0.63           H  
ATOM   5135  HA  ALA A 349       5.266 -18.924  25.378  1.00  0.63           H  
ATOM   5136 1HB  ALA A 349       3.984 -19.974  23.562  1.00  0.63           H  
ATOM   5137 2HB  ALA A 349       3.183 -20.236  25.131  1.00  0.63           H  
ATOM   5138 3HB  ALA A 349       2.559 -19.022  23.998  1.00  0.63           H  
ATOM   5139  N   ILE A 350       3.855 -16.508  23.666  1.00  0.63           N  
ATOM   5140  CA  ILE A 350       4.112 -15.497  22.669  1.00  0.63           C  
ATOM   5141  C   ILE A 350       5.198 -14.560  23.162  1.00  0.63           C  
ATOM   5142  O   ILE A 350       6.133 -14.229  22.420  1.00  0.63           O  
ATOM   5143  CB  ILE A 350       2.856 -14.709  22.358  1.00  0.63           C  
ATOM   5144  CG1 ILE A 350       1.835 -15.578  21.705  1.00  0.63           C  
ATOM   5145  CG2 ILE A 350       3.199 -13.582  21.457  1.00  0.63           C  
ATOM   5146  CD1 ILE A 350       0.516 -14.922  21.620  1.00  0.63           C  
ATOM   5147  H   ILE A 350       2.953 -16.529  24.146  1.00  0.63           H  
ATOM   5148  HA  ILE A 350       4.455 -15.983  21.757  1.00  0.63           H  
ATOM   5149  HB  ILE A 350       2.425 -14.350  23.288  1.00  0.63           H  
ATOM   5150 1HG1 ILE A 350       2.173 -15.833  20.723  1.00  0.63           H  
ATOM   5151 2HG1 ILE A 350       1.729 -16.489  22.276  1.00  0.63           H  
ATOM   5152 1HG2 ILE A 350       2.300 -13.010  21.235  1.00  0.63           H  
ATOM   5153 2HG2 ILE A 350       3.934 -12.937  21.941  1.00  0.63           H  
ATOM   5154 3HG2 ILE A 350       3.618 -13.967  20.534  1.00  0.63           H  
ATOM   5155 1HD1 ILE A 350      -0.198 -15.572  21.138  1.00  0.63           H  
ATOM   5156 2HD1 ILE A 350       0.178 -14.689  22.626  1.00  0.63           H  
ATOM   5157 3HD1 ILE A 350       0.618 -14.008  21.047  1.00  0.63           H  
ATOM   5158  N   ALA A 351       5.078 -14.118  24.419  1.00  0.64           N  
ATOM   5159  CA  ALA A 351       6.073 -13.230  24.993  1.00  0.64           C  
ATOM   5160  C   ALA A 351       7.449 -13.909  24.993  1.00  0.64           C  
ATOM   5161  O   ALA A 351       8.463 -13.271  24.702  1.00  0.64           O  
ATOM   5162  CB  ALA A 351       5.666 -12.829  26.402  1.00  0.64           C  
ATOM   5163  H   ALA A 351       4.280 -14.397  24.992  1.00  0.64           H  
ATOM   5164  HA  ALA A 351       6.131 -12.333  24.373  1.00  0.64           H  
ATOM   5165 1HB  ALA A 351       6.404 -12.145  26.815  1.00  0.64           H  
ATOM   5166 2HB  ALA A 351       4.696 -12.341  26.369  1.00  0.64           H  
ATOM   5167 3HB  ALA A 351       5.601 -13.719  27.025  1.00  0.64           H  
ATOM   5168  N   ALA A 352       7.491 -15.217  25.282  1.00  0.65           N  
ATOM   5169  CA  ALA A 352       8.750 -15.951  25.266  1.00  0.65           C  
ATOM   5170  C   ALA A 352       9.334 -15.970  23.864  1.00  0.65           C  
ATOM   5171  O   ALA A 352      10.525 -15.707  23.669  1.00  0.65           O  
ATOM   5172  CB  ALA A 352       8.533 -17.374  25.747  1.00  0.65           C  
ATOM   5173  H   ALA A 352       6.641 -15.708  25.544  1.00  0.65           H  
ATOM   5174  HA  ALA A 352       9.450 -15.445  25.927  1.00  0.65           H  
ATOM   5175 1HB  ALA A 352       9.480 -17.908  25.745  1.00  0.65           H  
ATOM   5176 2HB  ALA A 352       8.123 -17.355  26.756  1.00  0.65           H  
ATOM   5177 3HB  ALA A 352       7.831 -17.876  25.083  1.00  0.65           H  
ATOM   5178  N   ALA A 353       8.480 -16.229  22.871  1.00  0.66           N  
ATOM   5179  CA  ALA A 353       8.925 -16.273  21.490  1.00  0.66           C  
ATOM   5180  C   ALA A 353       9.506 -14.925  21.089  1.00  0.66           C  
ATOM   5181  O   ALA A 353      10.527 -14.857  20.392  1.00  0.66           O  
ATOM   5182  CB  ALA A 353       7.763 -16.649  20.588  1.00  0.66           C  
ATOM   5183  H   ALA A 353       7.504 -16.445  23.080  1.00  0.66           H  
ATOM   5184  HA  ALA A 353       9.706 -17.027  21.404  1.00  0.66           H  
ATOM   5185 1HB  ALA A 353       8.100 -16.703  19.550  1.00  0.66           H  
ATOM   5186 2HB  ALA A 353       7.365 -17.614  20.890  1.00  0.66           H  
ATOM   5187 3HB  ALA A 353       6.985 -15.902  20.678  1.00  0.66           H  
ATOM   5188  N   THR A 354       8.881 -13.856  21.585  1.00  0.67           N  
ATOM   5189  CA  THR A 354       9.301 -12.497  21.310  1.00  0.67           C  
ATOM   5190  C   THR A 354      10.664 -12.257  21.952  1.00  0.67           C  
ATOM   5191  O   THR A 354      11.580 -11.732  21.318  1.00  0.67           O  
ATOM   5192  CB  THR A 354       8.269 -11.510  21.856  1.00  0.67           C  
ATOM   5193  OG1 THR A 354       7.002 -11.820  21.265  1.00  0.67           O  
ATOM   5194  CG2 THR A 354       8.651 -10.082  21.475  1.00  0.67           C  
ATOM   5195  H   THR A 354       8.038 -13.994  22.143  1.00  0.67           H  
ATOM   5196  HA  THR A 354       9.390 -12.363  20.239  1.00  0.67           H  
ATOM   5197  HB  THR A 354       8.203 -11.596  22.928  1.00  0.67           H  
ATOM   5198  HG1 THR A 354       6.728 -12.724  21.562  1.00  0.67           H  
ATOM   5199 1HG2 THR A 354       7.913  -9.395  21.849  1.00  0.67           H  
ATOM   5200 2HG2 THR A 354       9.618  -9.841  21.912  1.00  0.67           H  
ATOM   5201 3HG2 THR A 354       8.707  -9.997  20.391  1.00  0.67           H  
ATOM   5202  N   GLY A 355      10.827 -12.707  23.200  1.00  0.67           N  
ATOM   5203  CA  GLY A 355      12.084 -12.580  23.932  1.00  0.67           C  
ATOM   5204  C   GLY A 355      13.238 -13.258  23.190  1.00  0.67           C  
ATOM   5205  O   GLY A 355      14.383 -12.805  23.250  1.00  0.67           O  
ATOM   5206  H   GLY A 355      10.026 -13.122  23.677  1.00  0.67           H  
ATOM   5207 1HA  GLY A 355      12.309 -11.527  24.089  1.00  0.67           H  
ATOM   5208 2HA  GLY A 355      11.965 -13.037  24.914  1.00  0.67           H  
ATOM   5209  N   LYS A 356      12.917 -14.320  22.450  1.00  0.66           N  
ATOM   5210  CA  LYS A 356      13.884 -15.078  21.667  1.00  0.66           C  
ATOM   5211  C   LYS A 356      14.141 -14.491  20.268  1.00  0.66           C  
ATOM   5212  O   LYS A 356      14.944 -15.041  19.510  1.00  0.66           O  
ATOM   5213  CB  LYS A 356      13.438 -16.536  21.565  1.00  0.66           C  
ATOM   5214  CG  LYS A 356      13.468 -17.270  22.910  1.00  0.66           C  
ATOM   5215  CD  LYS A 356      13.014 -18.709  22.789  1.00  0.66           C  
ATOM   5216  CE  LYS A 356      13.077 -19.410  24.140  1.00  0.66           C  
ATOM   5217  NZ  LYS A 356      12.637 -20.824  24.054  1.00  0.66           N  
ATOM   5218  H   LYS A 356      11.952 -14.653  22.489  1.00  0.66           H  
ATOM   5219  HA  LYS A 356      14.831 -15.059  22.203  1.00  0.66           H  
ATOM   5220 1HB  LYS A 356      12.415 -16.575  21.184  1.00  0.66           H  
ATOM   5221 2HB  LYS A 356      14.076 -17.069  20.864  1.00  0.66           H  
ATOM   5222 1HG  LYS A 356      14.483 -17.252  23.305  1.00  0.66           H  
ATOM   5223 2HG  LYS A 356      12.819 -16.754  23.614  1.00  0.66           H  
ATOM   5224 1HD  LYS A 356      11.984 -18.729  22.425  1.00  0.66           H  
ATOM   5225 2HD  LYS A 356      13.645 -19.239  22.077  1.00  0.66           H  
ATOM   5226 1HE  LYS A 356      14.102 -19.380  24.507  1.00  0.66           H  
ATOM   5227 2HE  LYS A 356      12.433 -18.880  24.844  1.00  0.66           H  
ATOM   5228 1HZ  LYS A 356      12.694 -21.253  24.967  1.00  0.66           H  
ATOM   5229 2HZ  LYS A 356      11.681 -20.857  23.724  1.00  0.66           H  
ATOM   5230 3HZ  LYS A 356      13.232 -21.324  23.409  1.00  0.66           H  
ATOM   5231  N   GLY A 357      13.473 -13.383  19.922  1.00  0.65           N  
ATOM   5232  CA  GLY A 357      13.670 -12.726  18.632  1.00  0.65           C  
ATOM   5233  C   GLY A 357      12.459 -12.655  17.688  1.00  0.65           C  
ATOM   5234  O   GLY A 357      12.571 -12.061  16.612  1.00  0.65           O  
ATOM   5235  H   GLY A 357      12.821 -12.954  20.575  1.00  0.65           H  
ATOM   5236 1HA  GLY A 357      14.014 -11.711  18.824  1.00  0.65           H  
ATOM   5237 2HA  GLY A 357      14.486 -13.223  18.111  1.00  0.65           H  
ATOM   5238  N   ALA A 358      11.313 -13.238  18.052  1.00  0.63           N  
ATOM   5239  CA  ALA A 358      10.150 -13.162  17.160  1.00  0.63           C  
ATOM   5240  C   ALA A 358       9.508 -11.781  17.204  1.00  0.63           C  
ATOM   5241  O   ALA A 358       9.613 -11.065  18.199  1.00  0.63           O  
ATOM   5242  CB  ALA A 358       9.095 -14.206  17.512  1.00  0.63           C  
ATOM   5243  H   ALA A 358      11.227 -13.735  18.938  1.00  0.63           H  
ATOM   5244  HA  ALA A 358      10.496 -13.347  16.142  1.00  0.63           H  
ATOM   5245 1HB  ALA A 358       8.263 -14.133  16.808  1.00  0.63           H  
ATOM   5246 2HB  ALA A 358       9.532 -15.201  17.455  1.00  0.63           H  
ATOM   5247 3HB  ALA A 358       8.728 -14.029  18.511  1.00  0.63           H  
ATOM   5248  N   PHE A 359       8.847 -11.420  16.119  1.00  0.61           N  
ATOM   5249  CA  PHE A 359       8.027 -10.220  16.054  1.00  0.61           C  
ATOM   5250  C   PHE A 359       6.638 -10.611  16.514  1.00  0.61           C  
ATOM   5251  O   PHE A 359       6.064 -11.561  15.982  1.00  0.61           O  
ATOM   5252  CB  PHE A 359       7.997  -9.663  14.626  1.00  0.61           C  
ATOM   5253  CG  PHE A 359       7.170  -8.392  14.401  1.00  0.61           C  
ATOM   5254  CD1 PHE A 359       7.623  -7.164  14.844  1.00  0.61           C  
ATOM   5255  CD2 PHE A 359       5.964  -8.428  13.700  1.00  0.61           C  
ATOM   5256  CE1 PHE A 359       6.893  -6.016  14.605  1.00  0.61           C  
ATOM   5257  CE2 PHE A 359       5.245  -7.279  13.459  1.00  0.61           C  
ATOM   5258  CZ  PHE A 359       5.716  -6.080  13.916  1.00  0.61           C  
ATOM   5259  H   PHE A 359       8.867 -12.047  15.322  1.00  0.61           H  
ATOM   5260  HA  PHE A 359       8.433  -9.469  16.730  1.00  0.61           H  
ATOM   5261 1HB  PHE A 359       9.018  -9.454  14.311  1.00  0.61           H  
ATOM   5262 2HB  PHE A 359       7.614 -10.433  13.956  1.00  0.61           H  
ATOM   5263  HD1 PHE A 359       8.567  -7.109  15.386  1.00  0.61           H  
ATOM   5264  HD2 PHE A 359       5.599  -9.366  13.338  1.00  0.61           H  
ATOM   5265  HE1 PHE A 359       7.260  -5.051  14.956  1.00  0.61           H  
ATOM   5266  HE2 PHE A 359       4.308  -7.320  12.903  1.00  0.61           H  
ATOM   5267  HZ  PHE A 359       5.166  -5.171  13.725  1.00  0.61           H  
ATOM   5268  N   SER A 360       6.096  -9.905  17.489  1.00  0.60           N  
ATOM   5269  CA  SER A 360       4.777 -10.283  17.997  1.00  0.60           C  
ATOM   5270  C   SER A 360       3.833  -9.148  18.242  1.00  0.60           C  
ATOM   5271  O   SER A 360       4.120  -8.224  19.019  1.00  0.60           O  
ATOM   5272  CB  SER A 360       4.862 -11.029  19.283  1.00  0.60           C  
ATOM   5273  OG  SER A 360       3.580 -11.292  19.740  1.00  0.60           O  
ATOM   5274  H   SER A 360       6.627  -9.126  17.868  1.00  0.60           H  
ATOM   5275  HA  SER A 360       4.313 -10.934  17.263  1.00  0.60           H  
ATOM   5276 1HB  SER A 360       5.406 -11.964  19.132  1.00  0.60           H  
ATOM   5277 2HB  SER A 360       5.399 -10.435  20.014  1.00  0.60           H  
ATOM   5278  HG  SER A 360       3.076 -11.579  18.966  1.00  0.60           H  
ATOM   5279  N   VAL A 361       2.678  -9.273  17.611  1.00  0.61           N  
ATOM   5280  CA  VAL A 361       1.647  -8.274  17.689  1.00  0.61           C  
ATOM   5281  C   VAL A 361       0.382  -8.835  18.325  1.00  0.61           C  
ATOM   5282  O   VAL A 361      -0.089  -9.907  17.933  1.00  0.61           O  
ATOM   5283  CB  VAL A 361       1.346  -7.782  16.287  1.00  0.61           C  
ATOM   5284  CG1 VAL A 361       0.255  -6.715  16.335  1.00  0.61           C  
ATOM   5285  CG2 VAL A 361       2.627  -7.307  15.666  1.00  0.61           C  
ATOM   5286  H   VAL A 361       2.535 -10.091  17.016  1.00  0.61           H  
ATOM   5287  HA  VAL A 361       2.016  -7.450  18.283  1.00  0.61           H  
ATOM   5288  HB  VAL A 361       0.983  -8.604  15.704  1.00  0.61           H  
ATOM   5289 1HG1 VAL A 361       0.026  -6.365  15.333  1.00  0.61           H  
ATOM   5290 2HG1 VAL A 361      -0.646  -7.128  16.783  1.00  0.61           H  
ATOM   5291 3HG1 VAL A 361       0.606  -5.886  16.938  1.00  0.61           H  
ATOM   5292 1HG2 VAL A 361       2.423  -7.007  14.659  1.00  0.61           H  
ATOM   5293 2HG2 VAL A 361       3.038  -6.482  16.228  1.00  0.61           H  
ATOM   5294 3HG2 VAL A 361       3.347  -8.120  15.647  1.00  0.61           H  
ATOM   5295  N   VAL A 362      -0.147  -8.107  19.300  1.00  0.62           N  
ATOM   5296  CA  VAL A 362      -1.357  -8.504  20.005  1.00  0.62           C  
ATOM   5297  C   VAL A 362      -2.449  -7.509  19.714  1.00  0.62           C  
ATOM   5298  O   VAL A 362      -2.204  -6.312  19.787  1.00  0.62           O  
ATOM   5299  CB  VAL A 362      -1.123  -8.509  21.519  1.00  0.62           C  
ATOM   5300  CG1 VAL A 362      -2.373  -8.918  22.260  1.00  0.62           C  
ATOM   5301  CG2 VAL A 362       0.013  -9.395  21.819  1.00  0.62           C  
ATOM   5302  H   VAL A 362       0.333  -7.244  19.561  1.00  0.62           H  
ATOM   5303  HA  VAL A 362      -1.664  -9.493  19.671  1.00  0.62           H  
ATOM   5304  HB  VAL A 362      -0.899  -7.515  21.836  1.00  0.62           H  
ATOM   5305 1HG1 VAL A 362      -2.189  -8.904  23.333  1.00  0.62           H  
ATOM   5306 2HG1 VAL A 362      -3.188  -8.234  22.031  1.00  0.62           H  
ATOM   5307 3HG1 VAL A 362      -2.640  -9.923  21.945  1.00  0.62           H  
ATOM   5308 1HG2 VAL A 362       0.190  -9.391  22.892  1.00  0.62           H  
ATOM   5309 2HG2 VAL A 362      -0.213 -10.383  21.482  1.00  0.62           H  
ATOM   5310 3HG2 VAL A 362       0.897  -9.034  21.298  1.00  0.62           H  
ATOM   5311  N   GLY A 363      -3.634  -7.972  19.367  1.00  0.65           N  
ATOM   5312  CA  GLY A 363      -4.716  -7.038  19.104  1.00  0.65           C  
ATOM   5313  C   GLY A 363      -6.029  -7.458  19.736  1.00  0.65           C  
ATOM   5314  O   GLY A 363      -6.247  -8.622  20.049  1.00  0.65           O  
ATOM   5315  H   GLY A 363      -3.777  -8.975  19.296  1.00  0.65           H  
ATOM   5316 1HA  GLY A 363      -4.448  -6.059  19.496  1.00  0.65           H  
ATOM   5317 2HA  GLY A 363      -4.845  -6.929  18.028  1.00  0.65           H  
ATOM   5318  N   GLY A 364      -6.917  -6.489  19.885  1.00  0.67           N  
ATOM   5319  CA  GLY A 364      -8.234  -6.714  20.458  1.00  0.67           C  
ATOM   5320  C   GLY A 364      -8.208  -6.354  21.935  1.00  0.67           C  
ATOM   5321  O   GLY A 364      -7.211  -6.595  22.622  1.00  0.67           O  
ATOM   5322  H   GLY A 364      -6.660  -5.551  19.606  1.00  0.67           H  
ATOM   5323 1HA  GLY A 364      -8.972  -6.105  19.936  1.00  0.67           H  
ATOM   5324 2HA  GLY A 364      -8.521  -7.758  20.330  1.00  0.67           H  
ATOM   5325  N   GLY A 365      -9.319  -5.819  22.434  1.00  0.69           N  
ATOM   5326  CA  GLY A 365      -9.407  -5.399  23.828  1.00  0.69           C  
ATOM   5327  C   GLY A 365      -9.062  -6.523  24.787  1.00  0.69           C  
ATOM   5328  O   GLY A 365      -8.175  -6.375  25.627  1.00  0.69           O  
ATOM   5329  H   GLY A 365     -10.112  -5.671  21.826  1.00  0.69           H  
ATOM   5330 1HA  GLY A 365      -8.731  -4.560  23.994  1.00  0.69           H  
ATOM   5331 2HA  GLY A 365     -10.416  -5.040  24.035  1.00  0.69           H  
ATOM   5332  N   ASP A 366      -9.746  -7.655  24.641  1.00  0.71           N  
ATOM   5333  CA  ASP A 366      -9.547  -8.801  25.521  1.00  0.71           C  
ATOM   5334  C   ASP A 366      -8.115  -9.353  25.513  1.00  0.71           C  
ATOM   5335  O   ASP A 366      -7.636  -9.838  26.540  1.00  0.71           O  
ATOM   5336  CB  ASP A 366     -10.505  -9.917  25.130  1.00  0.71           C  
ATOM   5337  CG  ASP A 366     -11.963  -9.644  25.472  1.00  0.71           C  
ATOM   5338  OD1 ASP A 366     -12.236  -8.733  26.218  1.00  0.71           O  
ATOM   5339  OD2 ASP A 366     -12.795 -10.361  24.971  1.00  0.71           O  
ATOM   5340  H   ASP A 366     -10.444  -7.707  23.915  1.00  0.71           H  
ATOM   5341  HA  ASP A 366      -9.784  -8.486  26.536  1.00  0.71           H  
ATOM   5342 1HB  ASP A 366     -10.432 -10.077  24.059  1.00  0.71           H  
ATOM   5343 2HB  ASP A 366     -10.199 -10.837  25.627  1.00  0.71           H  
ATOM   5344  N   SER A 367      -7.439  -9.339  24.360  1.00  0.71           N  
ATOM   5345  CA  SER A 367      -6.080  -9.875  24.327  1.00  0.71           C  
ATOM   5346  C   SER A 367      -5.119  -8.913  24.986  1.00  0.71           C  
ATOM   5347  O   SER A 367      -4.267  -9.327  25.774  1.00  0.71           O  
ATOM   5348  CB  SER A 367      -5.655 -10.200  22.922  1.00  0.71           C  
ATOM   5349  OG  SER A 367      -6.409 -11.249  22.452  1.00  0.71           O  
ATOM   5350  H   SER A 367      -7.846  -8.924  23.533  1.00  0.71           H  
ATOM   5351  HA  SER A 367      -6.065 -10.807  24.892  1.00  0.71           H  
ATOM   5352 1HB  SER A 367      -5.777  -9.330  22.298  1.00  0.71           H  
ATOM   5353 2HB  SER A 367      -4.619 -10.477  22.915  1.00  0.71           H  
ATOM   5354  HG  SER A 367      -6.084 -12.025  22.931  1.00  0.71           H  
ATOM   5355  N   ALA A 368      -5.273  -7.619  24.704  1.00  0.72           N  
ATOM   5356  CA  ALA A 368      -4.420  -6.629  25.337  1.00  0.72           C  
ATOM   5357  C   ALA A 368      -4.649  -6.666  26.844  1.00  0.72           C  
ATOM   5358  O   ALA A 368      -3.709  -6.552  27.641  1.00  0.72           O  
ATOM   5359  CB  ALA A 368      -4.724  -5.258  24.783  1.00  0.72           C  
ATOM   5360  H   ALA A 368      -5.993  -7.315  24.043  1.00  0.72           H  
ATOM   5361  HA  ALA A 368      -3.379  -6.883  25.137  1.00  0.72           H  
ATOM   5362 1HB  ALA A 368      -4.082  -4.518  25.255  1.00  0.72           H  
ATOM   5363 2HB  ALA A 368      -4.554  -5.258  23.703  1.00  0.72           H  
ATOM   5364 3HB  ALA A 368      -5.769  -5.015  24.982  1.00  0.72           H  
ATOM   5365  N   ALA A 369      -5.921  -6.835  27.231  1.00  0.73           N  
ATOM   5366  CA  ALA A 369      -6.291  -6.921  28.624  1.00  0.73           C  
ATOM   5367  C   ALA A 369      -5.655  -8.131  29.259  1.00  0.73           C  
ATOM   5368  O   ALA A 369      -5.147  -8.033  30.372  1.00  0.73           O  
ATOM   5369  CB  ALA A 369      -7.795  -6.999  28.772  1.00  0.73           C  
ATOM   5370  H   ALA A 369      -6.661  -6.888  26.536  1.00  0.73           H  
ATOM   5371  HA  ALA A 369      -5.923  -6.030  29.130  1.00  0.73           H  
ATOM   5372 1HB  ALA A 369      -8.055  -7.048  29.828  1.00  0.73           H  
ATOM   5373 2HB  ALA A 369      -8.251  -6.119  28.322  1.00  0.73           H  
ATOM   5374 3HB  ALA A 369      -8.157  -7.889  28.270  1.00  0.73           H  
ATOM   5375  N   ALA A 370      -5.643  -9.268  28.547  1.00  0.74           N  
ATOM   5376  CA  ALA A 370      -5.017 -10.468  29.073  1.00  0.74           C  
ATOM   5377  C   ALA A 370      -3.539 -10.232  29.294  1.00  0.74           C  
ATOM   5378  O   ALA A 370      -3.004 -10.583  30.339  1.00  0.74           O  
ATOM   5379  CB  ALA A 370      -5.219 -11.643  28.139  1.00  0.74           C  
ATOM   5380  H   ALA A 370      -6.109  -9.314  27.642  1.00  0.74           H  
ATOM   5381  HA  ALA A 370      -5.474 -10.692  30.027  1.00  0.74           H  
ATOM   5382 1HB  ALA A 370      -4.757 -12.525  28.569  1.00  0.74           H  
ATOM   5383 2HB  ALA A 370      -6.288 -11.816  28.002  1.00  0.74           H  
ATOM   5384 3HB  ALA A 370      -4.765 -11.424  27.180  1.00  0.74           H  
ATOM   5385  N   VAL A 371      -2.883  -9.525  28.382  1.00  0.76           N  
ATOM   5386  CA  VAL A 371      -1.465  -9.281  28.586  1.00  0.76           C  
ATOM   5387  C   VAL A 371      -1.250  -8.553  29.908  1.00  0.76           C  
ATOM   5388  O   VAL A 371      -0.447  -8.979  30.747  1.00  0.76           O  
ATOM   5389  CB  VAL A 371      -0.890  -8.457  27.398  1.00  0.76           C  
ATOM   5390  CG1 VAL A 371       0.509  -7.964  27.718  1.00  0.76           C  
ATOM   5391  CG2 VAL A 371      -0.851  -9.336  26.171  1.00  0.76           C  
ATOM   5392  H   VAL A 371      -3.355  -9.220  27.529  1.00  0.76           H  
ATOM   5393  HA  VAL A 371      -0.950 -10.241  28.625  1.00  0.76           H  
ATOM   5394  HB  VAL A 371      -1.514  -7.592  27.210  1.00  0.76           H  
ATOM   5395 1HG1 VAL A 371       0.905  -7.400  26.877  1.00  0.76           H  
ATOM   5396 2HG1 VAL A 371       0.470  -7.321  28.595  1.00  0.76           H  
ATOM   5397 3HG1 VAL A 371       1.136  -8.791  27.928  1.00  0.76           H  
ATOM   5398 1HG2 VAL A 371      -0.450  -8.777  25.326  1.00  0.76           H  
ATOM   5399 2HG2 VAL A 371      -0.223 -10.188  26.378  1.00  0.76           H  
ATOM   5400 3HG2 VAL A 371      -1.851  -9.673  25.937  1.00  0.76           H  
ATOM   5401  N   ARG A 372      -2.037  -7.511  30.142  1.00  0.76           N  
ATOM   5402  CA  ARG A 372      -1.899  -6.752  31.374  1.00  0.76           C  
ATOM   5403  C   ARG A 372      -2.314  -7.548  32.625  1.00  0.76           C  
ATOM   5404  O   ARG A 372      -1.612  -7.564  33.640  1.00  0.76           O  
ATOM   5405  CB  ARG A 372      -2.784  -5.526  31.274  1.00  0.76           C  
ATOM   5406  CG  ARG A 372      -2.344  -4.485  30.269  1.00  0.76           C  
ATOM   5407  CD  ARG A 372      -3.353  -3.407  30.179  1.00  0.76           C  
ATOM   5408  NE  ARG A 372      -2.995  -2.381  29.231  1.00  0.76           N  
ATOM   5409  CZ  ARG A 372      -3.800  -1.360  28.879  1.00  0.76           C  
ATOM   5410  NH1 ARG A 372      -5.006  -1.257  29.402  1.00  0.76           N  
ATOM   5411  NH2 ARG A 372      -3.355  -0.477  28.012  1.00  0.76           N  
ATOM   5412  H   ARG A 372      -2.707  -7.221  29.425  1.00  0.76           H  
ATOM   5413  HA  ARG A 372      -0.856  -6.451  31.472  1.00  0.76           H  
ATOM   5414 1HB  ARG A 372      -3.791  -5.837  30.995  1.00  0.76           H  
ATOM   5415 2HB  ARG A 372      -2.850  -5.046  32.248  1.00  0.76           H  
ATOM   5416 1HG  ARG A 372      -1.389  -4.053  30.567  1.00  0.76           H  
ATOM   5417 2HG  ARG A 372      -2.244  -4.949  29.284  1.00  0.76           H  
ATOM   5418 1HD  ARG A 372      -4.303  -3.841  29.863  1.00  0.76           H  
ATOM   5419 2HD  ARG A 372      -3.474  -2.941  31.154  1.00  0.76           H  
ATOM   5420  HE  ARG A 372      -2.065  -2.413  28.786  1.00  0.76           H  
ATOM   5421 1HH1 ARG A 372      -5.326  -1.938  30.065  1.00  0.76           H  
ATOM   5422 2HH1 ARG A 372      -5.639  -0.473  29.153  1.00  0.76           H  
ATOM   5423 1HH2 ARG A 372      -2.400  -0.603  27.641  1.00  0.76           H  
ATOM   5424 2HH2 ARG A 372      -3.938   0.298  27.732  1.00  0.76           H  
ATOM   5425  N   ALA A 373      -3.442  -8.251  32.529  1.00  0.76           N  
ATOM   5426  CA  ALA A 373      -4.037  -9.029  33.614  1.00  0.76           C  
ATOM   5427  C   ALA A 373      -3.127 -10.136  34.104  1.00  0.76           C  
ATOM   5428  O   ALA A 373      -3.090 -10.454  35.292  1.00  0.76           O  
ATOM   5429  CB  ALA A 373      -5.338  -9.630  33.145  1.00  0.76           C  
ATOM   5430  H   ALA A 373      -3.947  -8.224  31.652  1.00  0.76           H  
ATOM   5431  HA  ALA A 373      -4.227  -8.354  34.448  1.00  0.76           H  
ATOM   5432 1HB  ALA A 373      -5.800 -10.192  33.954  1.00  0.76           H  
ATOM   5433 2HB  ALA A 373      -6.009  -8.838  32.816  1.00  0.76           H  
ATOM   5434 3HB  ALA A 373      -5.121 -10.284  32.319  1.00  0.76           H  
ATOM   5435  N   LEU A 374      -2.375 -10.704  33.178  1.00  0.76           N  
ATOM   5436  CA  LEU A 374      -1.464 -11.796  33.438  1.00  0.76           C  
ATOM   5437  C   LEU A 374      -0.131 -11.336  34.007  1.00  0.76           C  
ATOM   5438  O   LEU A 374       0.731 -12.161  34.312  1.00  0.76           O  
ATOM   5439  CB  LEU A 374      -1.244 -12.530  32.127  1.00  0.76           C  
ATOM   5440  CG  LEU A 374      -2.480 -13.224  31.574  1.00  0.76           C  
ATOM   5441  CD1 LEU A 374      -2.178 -13.689  30.196  1.00  0.76           C  
ATOM   5442  CD2 LEU A 374      -2.830 -14.352  32.475  1.00  0.76           C  
ATOM   5443  H   LEU A 374      -2.476 -10.397  32.210  1.00  0.76           H  
ATOM   5444  HA  LEU A 374      -1.934 -12.468  34.154  1.00  0.76           H  
ATOM   5445 1HB  LEU A 374      -0.907 -11.802  31.382  1.00  0.76           H  
ATOM   5446 2HB  LEU A 374      -0.463 -13.279  32.261  1.00  0.76           H  
ATOM   5447  HG  LEU A 374      -3.313 -12.554  31.536  1.00  0.76           H  
ATOM   5448 1HD1 LEU A 374      -3.038 -14.206  29.777  1.00  0.76           H  
ATOM   5449 2HD1 LEU A 374      -1.934 -12.830  29.574  1.00  0.76           H  
ATOM   5450 3HD1 LEU A 374      -1.327 -14.342  30.241  1.00  0.76           H  
ATOM   5451 1HD2 LEU A 374      -3.695 -14.879  32.102  1.00  0.76           H  
ATOM   5452 2HD2 LEU A 374      -2.005 -15.014  32.521  1.00  0.76           H  
ATOM   5453 3HD2 LEU A 374      -3.042 -13.966  33.471  1.00  0.76           H  
ATOM   5454  N   GLY A 375       0.061 -10.021  34.134  1.00  0.75           N  
ATOM   5455  CA  GLY A 375       1.309  -9.495  34.649  1.00  0.75           C  
ATOM   5456  C   GLY A 375       2.416  -9.507  33.606  1.00  0.75           C  
ATOM   5457  O   GLY A 375       3.598  -9.497  33.956  1.00  0.75           O  
ATOM   5458  H   GLY A 375      -0.671  -9.354  33.887  1.00  0.75           H  
ATOM   5459 1HA  GLY A 375       1.144  -8.473  34.991  1.00  0.75           H  
ATOM   5460 2HA  GLY A 375       1.615 -10.077  35.517  1.00  0.75           H  
ATOM   5461  N   ILE A 376       2.050  -9.556  32.330  1.00  0.74           N  
ATOM   5462  CA  ILE A 376       3.039  -9.595  31.279  1.00  0.74           C  
ATOM   5463  C   ILE A 376       3.170  -8.173  30.753  1.00  0.74           C  
ATOM   5464  O   ILE A 376       2.158  -7.554  30.441  1.00  0.74           O  
ATOM   5465  CB  ILE A 376       2.617 -10.530  30.139  1.00  0.74           C  
ATOM   5466  CG1 ILE A 376       2.410 -11.926  30.657  1.00  0.74           C  
ATOM   5467  CG2 ILE A 376       3.701 -10.540  29.088  1.00  0.74           C  
ATOM   5468  CD1 ILE A 376       1.738 -12.803  29.662  1.00  0.74           C  
ATOM   5469  H   ILE A 376       1.065  -9.534  32.060  1.00  0.74           H  
ATOM   5470  HA  ILE A 376       3.965  -9.976  31.681  1.00  0.74           H  
ATOM   5471  HB  ILE A 376       1.676 -10.192  29.715  1.00  0.74           H  
ATOM   5472 1HG1 ILE A 376       3.373 -12.362  30.916  1.00  0.74           H  
ATOM   5473 2HG1 ILE A 376       1.794 -11.887  31.557  1.00  0.74           H  
ATOM   5474 1HG2 ILE A 376       3.412 -11.209  28.285  1.00  0.74           H  
ATOM   5475 2HG2 ILE A 376       3.846  -9.531  28.703  1.00  0.74           H  
ATOM   5476 3HG2 ILE A 376       4.630 -10.893  29.530  1.00  0.74           H  
ATOM   5477 1HD1 ILE A 376       1.602 -13.796  30.084  1.00  0.74           H  
ATOM   5478 2HD1 ILE A 376       0.767 -12.373  29.424  1.00  0.74           H  
ATOM   5479 3HD1 ILE A 376       2.343 -12.871  28.758  1.00  0.74           H  
ATOM   5480  N   PRO A 377       4.351  -7.560  30.766  1.00  0.73           N  
ATOM   5481  CA  PRO A 377       4.547  -6.219  30.285  1.00  0.73           C  
ATOM   5482  C   PRO A 377       4.130  -6.114  28.837  1.00  0.73           C  
ATOM   5483  O   PRO A 377       4.377  -7.023  28.045  1.00  0.73           O  
ATOM   5484  CB  PRO A 377       6.062  -6.034  30.423  1.00  0.73           C  
ATOM   5485  CG  PRO A 377       6.466  -6.988  31.524  1.00  0.73           C  
ATOM   5486  CD  PRO A 377       5.553  -8.181  31.364  1.00  0.73           C  
ATOM   5487  HA  PRO A 377       3.988  -5.512  30.913  1.00  0.73           H  
ATOM   5488 1HB  PRO A 377       6.553  -6.256  29.468  1.00  0.73           H  
ATOM   5489 2HB  PRO A 377       6.293  -4.985  30.663  1.00  0.73           H  
ATOM   5490 1HG  PRO A 377       7.531  -7.252  31.424  1.00  0.73           H  
ATOM   5491 2HG  PRO A 377       6.352  -6.503  32.506  1.00  0.73           H  
ATOM   5492 1HD  PRO A 377       5.985  -8.938  30.696  1.00  0.73           H  
ATOM   5493 2HD  PRO A 377       5.359  -8.558  32.377  1.00  0.73           H  
ATOM   5494  N   GLU A 378       3.591  -4.963  28.450  1.00  0.71           N  
ATOM   5495  CA  GLU A 378       3.220  -4.747  27.054  1.00  0.71           C  
ATOM   5496  C   GLU A 378       4.475  -4.839  26.190  1.00  0.71           C  
ATOM   5497  O   GLU A 378       4.428  -5.262  25.040  1.00  0.71           O  
ATOM   5498  CB  GLU A 378       2.532  -3.389  26.870  1.00  0.71           C  
ATOM   5499  CG  GLU A 378       1.131  -3.288  27.508  1.00  0.71           C  
ATOM   5500  CD  GLU A 378       0.449  -1.948  27.249  1.00  0.71           C  
ATOM   5501  OE1 GLU A 378       1.069  -1.087  26.675  1.00  0.71           O  
ATOM   5502  OE2 GLU A 378      -0.695  -1.793  27.638  1.00  0.71           O  
ATOM   5503  H   GLU A 378       3.406  -4.242  29.132  1.00  0.71           H  
ATOM   5504  HA  GLU A 378       2.531  -5.533  26.744  1.00  0.71           H  
ATOM   5505 1HB  GLU A 378       3.154  -2.611  27.311  1.00  0.71           H  
ATOM   5506 2HB  GLU A 378       2.442  -3.167  25.809  1.00  0.71           H  
ATOM   5507 1HG  GLU A 378       0.500  -4.090  27.124  1.00  0.71           H  
ATOM   5508 2HG  GLU A 378       1.227  -3.435  28.584  1.00  0.71           H  
ATOM   5509  N   SER A 379       5.612  -4.472  26.791  1.00  0.69           N  
ATOM   5510  CA  SER A 379       6.933  -4.469  26.169  1.00  0.69           C  
ATOM   5511  C   SER A 379       7.447  -5.882  25.872  1.00  0.69           C  
ATOM   5512  O   SER A 379       8.477  -6.045  25.218  1.00  0.69           O  
ATOM   5513  CB  SER A 379       7.931  -3.742  27.051  1.00  0.69           C  
ATOM   5514  OG  SER A 379       8.159  -4.441  28.237  1.00  0.69           O  
ATOM   5515  H   SER A 379       5.541  -4.157  27.746  1.00  0.69           H  
ATOM   5516  HA  SER A 379       6.858  -3.935  25.219  1.00  0.69           H  
ATOM   5517 1HB  SER A 379       8.868  -3.630  26.507  1.00  0.69           H  
ATOM   5518 2HB  SER A 379       7.563  -2.743  27.277  1.00  0.69           H  
ATOM   5519  HG  SER A 379       8.264  -5.364  27.978  1.00  0.69           H  
ATOM   5520  N   GLY A 380       6.754  -6.909  26.383  1.00  0.67           N  
ATOM   5521  CA  GLY A 380       7.120  -8.295  26.132  1.00  0.67           C  
ATOM   5522  C   GLY A 380       6.649  -8.735  24.743  1.00  0.67           C  
ATOM   5523  O   GLY A 380       6.996  -9.820  24.288  1.00  0.67           O  
ATOM   5524  H   GLY A 380       5.916  -6.744  26.935  1.00  0.67           H  
ATOM   5525 1HA  GLY A 380       8.199  -8.414  26.214  1.00  0.67           H  
ATOM   5526 2HA  GLY A 380       6.660  -8.928  26.892  1.00  0.67           H  
ATOM   5527  N   PHE A 381       5.903  -7.858  24.065  1.00  0.65           N  
ATOM   5528  CA  PHE A 381       5.371  -8.064  22.724  1.00  0.65           C  
ATOM   5529  C   PHE A 381       5.940  -6.946  21.853  1.00  0.65           C  
ATOM   5530  O   PHE A 381       6.308  -5.894  22.369  1.00  0.65           O  
ATOM   5531  CB  PHE A 381       3.856  -8.016  22.771  1.00  0.65           C  
ATOM   5532  CG  PHE A 381       3.289  -9.111  23.633  1.00  0.65           C  
ATOM   5533  CD1 PHE A 381       3.177  -8.929  24.984  1.00  0.65           C  
ATOM   5534  CD2 PHE A 381       2.861 -10.312  23.106  1.00  0.65           C  
ATOM   5535  CE1 PHE A 381       2.667  -9.909  25.769  1.00  0.65           C  
ATOM   5536  CE2 PHE A 381       2.327 -11.292  23.927  1.00  0.65           C  
ATOM   5537  CZ  PHE A 381       2.238 -11.088  25.251  1.00  0.65           C  
ATOM   5538  H   PHE A 381       5.647  -6.979  24.514  1.00  0.65           H  
ATOM   5539  HA  PHE A 381       5.694  -9.031  22.337  1.00  0.65           H  
ATOM   5540 1HB  PHE A 381       3.547  -7.056  23.171  1.00  0.65           H  
ATOM   5541 2HB  PHE A 381       3.445  -8.110  21.762  1.00  0.65           H  
ATOM   5542  HD1 PHE A 381       3.508  -7.984  25.432  1.00  0.65           H  
ATOM   5543  HD2 PHE A 381       2.937 -10.478  22.031  1.00  0.65           H  
ATOM   5544  HE1 PHE A 381       2.602  -9.740  26.804  1.00  0.65           H  
ATOM   5545  HE2 PHE A 381       1.979 -12.219  23.517  1.00  0.65           H  
ATOM   5546  HZ  PHE A 381       1.825 -11.862  25.900  1.00  0.65           H  
ATOM   5547  N   SER A 382       6.060  -7.150  20.547  1.00  0.64           N  
ATOM   5548  CA  SER A 382       6.597  -6.080  19.711  1.00  0.64           C  
ATOM   5549  C   SER A 382       5.640  -4.903  19.698  1.00  0.64           C  
ATOM   5550  O   SER A 382       6.051  -3.740  19.711  1.00  0.64           O  
ATOM   5551  CB  SER A 382       6.804  -6.549  18.294  1.00  0.64           C  
ATOM   5552  OG  SER A 382       7.754  -7.563  18.248  1.00  0.64           O  
ATOM   5553  H   SER A 382       5.714  -8.001  20.122  1.00  0.64           H  
ATOM   5554  HA  SER A 382       7.550  -5.751  20.128  1.00  0.64           H  
ATOM   5555 1HB  SER A 382       5.867  -6.889  17.866  1.00  0.64           H  
ATOM   5556 2HB  SER A 382       7.142  -5.708  17.694  1.00  0.64           H  
ATOM   5557  HG  SER A 382       8.541  -7.205  18.681  1.00  0.64           H  
ATOM   5558  N   HIS A 383       4.352  -5.228  19.659  1.00  0.64           N  
ATOM   5559  CA  HIS A 383       3.314  -4.219  19.595  1.00  0.64           C  
ATOM   5560  C   HIS A 383       1.965  -4.681  20.125  1.00  0.64           C  
ATOM   5561  O   HIS A 383       1.524  -5.794  19.840  1.00  0.64           O  
ATOM   5562  CB  HIS A 383       3.140  -3.799  18.140  1.00  0.64           C  
ATOM   5563  CG  HIS A 383       2.173  -2.701  17.900  1.00  0.64           C  
ATOM   5564  ND1 HIS A 383       2.450  -1.381  18.180  1.00  0.64           N  
ATOM   5565  CD2 HIS A 383       0.932  -2.722  17.367  1.00  0.64           C  
ATOM   5566  CE1 HIS A 383       1.411  -0.641  17.820  1.00  0.64           C  
ATOM   5567  NE2 HIS A 383       0.489  -1.441  17.325  1.00  0.64           N  
ATOM   5568  H   HIS A 383       4.114  -6.220  19.627  1.00  0.64           H  
ATOM   5569  HA  HIS A 383       3.620  -3.352  20.179  1.00  0.64           H  
ATOM   5570 1HB  HIS A 383       4.104  -3.494  17.732  1.00  0.64           H  
ATOM   5571 2HB  HIS A 383       2.808  -4.652  17.568  1.00  0.64           H  
ATOM   5572  HD2 HIS A 383       0.381  -3.588  17.018  1.00  0.64           H  
ATOM   5573  HE1 HIS A 383       1.334   0.445  17.906  1.00  0.64           H  
ATOM   5574  HE2 HIS A 383      -0.423  -1.180  16.946  1.00  0.64           H  
ATOM   5575  N   ILE A 384       1.309  -3.812  20.883  1.00  0.66           N  
ATOM   5576  CA  ILE A 384      -0.047  -4.088  21.328  1.00  0.66           C  
ATOM   5577  C   ILE A 384      -0.959  -3.098  20.588  1.00  0.66           C  
ATOM   5578  O   ILE A 384      -0.768  -1.883  20.690  1.00  0.66           O  
ATOM   5579  CB  ILE A 384      -0.225  -3.886  22.852  1.00  0.66           C  
ATOM   5580  CG1 ILE A 384       0.812  -4.690  23.730  1.00  0.66           C  
ATOM   5581  CG2 ILE A 384      -1.629  -4.338  23.226  1.00  0.66           C  
ATOM   5582  CD1 ILE A 384       0.781  -6.185  23.617  1.00  0.66           C  
ATOM   5583  H   ILE A 384       1.741  -2.926  21.111  1.00  0.66           H  
ATOM   5584  HA  ILE A 384      -0.334  -5.102  21.056  1.00  0.66           H  
ATOM   5585  HB  ILE A 384      -0.113  -2.829  23.096  1.00  0.66           H  
ATOM   5586 1HG1 ILE A 384       1.820  -4.352  23.480  1.00  0.66           H  
ATOM   5587 2HG1 ILE A 384       0.617  -4.443  24.766  1.00  0.66           H  
ATOM   5588 1HG2 ILE A 384      -1.784  -4.179  24.291  1.00  0.66           H  
ATOM   5589 2HG2 ILE A 384      -2.365  -3.762  22.661  1.00  0.66           H  
ATOM   5590 3HG2 ILE A 384      -1.746  -5.398  22.992  1.00  0.66           H  
ATOM   5591 1HD1 ILE A 384       1.524  -6.603  24.289  1.00  0.66           H  
ATOM   5592 2HD1 ILE A 384      -0.205  -6.553  23.901  1.00  0.66           H  
ATOM   5593 3HD1 ILE A 384       1.008  -6.477  22.594  1.00  0.66           H  
ATOM   5594  N   SER A 385      -1.932  -3.612  19.853  1.00  0.68           N  
ATOM   5595  CA  SER A 385      -2.858  -2.790  19.093  1.00  0.68           C  
ATOM   5596  C   SER A 385      -4.048  -2.375  19.908  1.00  0.68           C  
ATOM   5597  O   SER A 385      -4.599  -3.148  20.692  1.00  0.68           O  
ATOM   5598  CB  SER A 385      -3.340  -3.489  17.840  1.00  0.68           C  
ATOM   5599  OG  SER A 385      -4.426  -2.775  17.242  1.00  0.68           O  
ATOM   5600  H   SER A 385      -2.028  -4.612  19.819  1.00  0.68           H  
ATOM   5601  HA  SER A 385      -2.329  -1.887  18.781  1.00  0.68           H  
ATOM   5602 1HB  SER A 385      -2.513  -3.541  17.129  1.00  0.68           H  
ATOM   5603 2HB  SER A 385      -3.635  -4.496  18.059  1.00  0.68           H  
ATOM   5604  HG  SER A 385      -4.512  -3.092  16.320  1.00  0.68           H  
ATOM   5605  N   THR A 386      -4.467  -1.151  19.658  1.00  0.70           N  
ATOM   5606  CA  THR A 386      -5.622  -0.547  20.282  1.00  0.70           C  
ATOM   5607  C   THR A 386      -6.679  -0.234  19.223  1.00  0.70           C  
ATOM   5608  O   THR A 386      -7.669   0.457  19.490  1.00  0.70           O  
ATOM   5609  CB  THR A 386      -5.191   0.722  21.033  1.00  0.70           C  
ATOM   5610  OG1 THR A 386      -4.602   1.656  20.112  1.00  0.70           O  
ATOM   5611  CG2 THR A 386      -4.168   0.363  22.108  1.00  0.70           C  
ATOM   5612  H   THR A 386      -3.936  -0.605  18.992  1.00  0.70           H  
ATOM   5613  HA  THR A 386      -6.048  -1.251  20.997  1.00  0.70           H  
ATOM   5614  HB  THR A 386      -6.045   1.176  21.501  1.00  0.70           H  
ATOM   5615  HG1 THR A 386      -3.873   1.233  19.649  1.00  0.70           H  
ATOM   5616 1HG2 THR A 386      -3.867   1.265  22.640  1.00  0.70           H  
ATOM   5617 2HG2 THR A 386      -4.613  -0.343  22.810  1.00  0.70           H  
ATOM   5618 3HG2 THR A 386      -3.291  -0.092  21.646  1.00  0.70           H  
ATOM   5619  N   GLY A 387      -6.433  -0.726  17.996  1.00  0.71           N  
ATOM   5620  CA  GLY A 387      -7.303  -0.478  16.838  1.00  0.71           C  
ATOM   5621  C   GLY A 387      -8.559  -1.353  16.813  1.00  0.71           C  
ATOM   5622  O   GLY A 387      -9.521  -1.090  16.081  1.00  0.71           O  
ATOM   5623  H   GLY A 387      -5.612  -1.315  17.861  1.00  0.71           H  
ATOM   5624 1HA  GLY A 387      -7.577   0.574  16.814  1.00  0.71           H  
ATOM   5625 2HA  GLY A 387      -6.726  -0.677  15.937  1.00  0.71           H  
ATOM   5626  N   GLY A 388      -8.542  -2.419  17.595  1.00  0.70           N  
ATOM   5627  CA  GLY A 388      -9.665  -3.338  17.641  1.00  0.70           C  
ATOM   5628  C   GLY A 388      -9.971  -3.914  16.264  1.00  0.70           C  
ATOM   5629  O   GLY A 388      -9.093  -4.434  15.559  1.00  0.70           O  
ATOM   5630  H   GLY A 388      -7.730  -2.585  18.168  1.00  0.70           H  
ATOM   5631 1HA  GLY A 388      -9.444  -4.146  18.338  1.00  0.70           H  
ATOM   5632 2HA  GLY A 388     -10.542  -2.817  18.025  1.00  0.70           H  
ATOM   5633  N   GLY A 389     -11.231  -3.771  15.871  1.00  0.69           N  
ATOM   5634  CA  GLY A 389     -11.713  -4.260  14.593  1.00  0.69           C  
ATOM   5635  C   GLY A 389     -10.937  -3.681  13.417  1.00  0.69           C  
ATOM   5636  O   GLY A 389     -10.818  -4.338  12.385  1.00  0.69           O  
ATOM   5637  H   GLY A 389     -11.881  -3.312  16.493  1.00  0.69           H  
ATOM   5638 1HA  GLY A 389     -11.648  -5.348  14.574  1.00  0.69           H  
ATOM   5639 2HA  GLY A 389     -12.767  -4.004  14.487  1.00  0.69           H  
ATOM   5640  N   ALA A 390     -10.412  -2.456  13.551  1.00  0.68           N  
ATOM   5641  CA  ALA A 390      -9.675  -1.850  12.451  1.00  0.68           C  
ATOM   5642  C   ALA A 390      -8.452  -2.686  12.100  1.00  0.68           C  
ATOM   5643  O   ALA A 390      -8.067  -2.791  10.933  1.00  0.68           O  
ATOM   5644  CB  ALA A 390      -9.265  -0.430  12.807  1.00  0.68           C  
ATOM   5645  H   ALA A 390     -10.484  -1.955  14.437  1.00  0.68           H  
ATOM   5646  HA  ALA A 390     -10.326  -1.830  11.581  1.00  0.68           H  
ATOM   5647 1HB  ALA A 390      -8.745   0.026  11.980  1.00  0.68           H  
ATOM   5648 2HB  ALA A 390     -10.152   0.159  13.039  1.00  0.68           H  
ATOM   5649 3HB  ALA A 390      -8.620  -0.449  13.677  1.00  0.68           H  
ATOM   5650  N   SER A 391      -7.815  -3.290  13.110  1.00  0.67           N  
ATOM   5651  CA  SER A 391      -6.632  -4.080  12.826  1.00  0.67           C  
ATOM   5652  C   SER A 391      -7.071  -5.325  12.091  1.00  0.67           C  
ATOM   5653  O   SER A 391      -6.457  -5.721  11.101  1.00  0.67           O  
ATOM   5654  CB  SER A 391      -5.891  -4.441  14.105  1.00  0.67           C  
ATOM   5655  OG  SER A 391      -5.340  -3.276  14.721  1.00  0.67           O  
ATOM   5656  H   SER A 391      -8.186  -3.256  14.059  1.00  0.67           H  
ATOM   5657  HA  SER A 391      -5.966  -3.509  12.179  1.00  0.67           H  
ATOM   5658 1HB  SER A 391      -6.590  -4.919  14.792  1.00  0.67           H  
ATOM   5659 2HB  SER A 391      -5.102  -5.158  13.891  1.00  0.67           H  
ATOM   5660  HG  SER A 391      -4.448  -3.101  14.323  1.00  0.67           H  
ATOM   5661  N   LEU A 392      -8.176  -5.921  12.543  1.00  0.67           N  
ATOM   5662  CA  LEU A 392      -8.629  -7.140  11.887  1.00  0.67           C  
ATOM   5663  C   LEU A 392      -9.063  -6.905  10.450  1.00  0.67           C  
ATOM   5664  O   LEU A 392      -8.700  -7.687   9.571  1.00  0.67           O  
ATOM   5665  CB  LEU A 392      -9.775  -7.781  12.656  1.00  0.67           C  
ATOM   5666  CG  LEU A 392      -9.383  -8.371  13.998  1.00  0.67           C  
ATOM   5667  CD1 LEU A 392     -10.630  -8.844  14.700  1.00  0.67           C  
ATOM   5668  CD2 LEU A 392      -8.367  -9.516  13.780  1.00  0.67           C  
ATOM   5669  H   LEU A 392      -8.660  -5.527  13.357  1.00  0.67           H  
ATOM   5670  HA  LEU A 392      -7.802  -7.843  11.876  1.00  0.67           H  
ATOM   5671 1HB  LEU A 392     -10.533  -7.019  12.836  1.00  0.67           H  
ATOM   5672 2HB  LEU A 392     -10.217  -8.562  12.048  1.00  0.67           H  
ATOM   5673  HG  LEU A 392      -8.925  -7.594  14.615  1.00  0.67           H  
ATOM   5674 1HD1 LEU A 392     -10.368  -9.247  15.670  1.00  0.67           H  
ATOM   5675 2HD1 LEU A 392     -11.310  -8.004  14.832  1.00  0.67           H  
ATOM   5676 3HD1 LEU A 392     -11.116  -9.614  14.099  1.00  0.67           H  
ATOM   5677 1HD2 LEU A 392      -8.075  -9.944  14.713  1.00  0.67           H  
ATOM   5678 2HD2 LEU A 392      -8.805 -10.280  13.180  1.00  0.67           H  
ATOM   5679 3HD2 LEU A 392      -7.495  -9.126  13.282  1.00  0.67           H  
ATOM   5680  N   GLU A 393      -9.773  -5.805  10.183  1.00  0.67           N  
ATOM   5681  CA  GLU A 393     -10.200  -5.564   8.809  1.00  0.67           C  
ATOM   5682  C   GLU A 393      -8.995  -5.363   7.900  1.00  0.67           C  
ATOM   5683  O   GLU A 393      -8.971  -5.863   6.769  1.00  0.67           O  
ATOM   5684  CB  GLU A 393     -11.157  -4.373   8.696  1.00  0.67           C  
ATOM   5685  CG  GLU A 393     -12.560  -4.602   9.256  1.00  0.67           C  
ATOM   5686  CD  GLU A 393     -13.504  -3.442   8.954  1.00  0.67           C  
ATOM   5687  OE1 GLU A 393     -13.066  -2.501   8.332  1.00  0.67           O  
ATOM   5688  OE2 GLU A 393     -14.659  -3.501   9.338  1.00  0.67           O  
ATOM   5689  H   GLU A 393     -10.044  -5.173  10.936  1.00  0.67           H  
ATOM   5690  HA  GLU A 393     -10.737  -6.446   8.461  1.00  0.67           H  
ATOM   5691 1HB  GLU A 393     -10.740  -3.540   9.263  1.00  0.67           H  
ATOM   5692 2HB  GLU A 393     -11.242  -4.063   7.654  1.00  0.67           H  
ATOM   5693 1HG  GLU A 393     -12.967  -5.519   8.825  1.00  0.67           H  
ATOM   5694 2HG  GLU A 393     -12.488  -4.738  10.335  1.00  0.67           H  
ATOM   5695  N   TYR A 394      -7.964  -4.693   8.415  1.00  0.69           N  
ATOM   5696  CA  TYR A 394      -6.760  -4.486   7.636  1.00  0.69           C  
ATOM   5697  C   TYR A 394      -6.179  -5.868   7.288  1.00  0.69           C  
ATOM   5698  O   TYR A 394      -5.822  -6.142   6.143  1.00  0.69           O  
ATOM   5699  CB  TYR A 394      -5.724  -3.716   8.430  1.00  0.69           C  
ATOM   5700  CG  TYR A 394      -4.567  -3.198   7.601  1.00  0.69           C  
ATOM   5701  CD1 TYR A 394      -4.585  -1.864   7.182  1.00  0.69           C  
ATOM   5702  CD2 TYR A 394      -3.524  -4.026   7.231  1.00  0.69           C  
ATOM   5703  CE1 TYR A 394      -3.543  -1.357   6.430  1.00  0.69           C  
ATOM   5704  CE2 TYR A 394      -2.475  -3.517   6.468  1.00  0.69           C  
ATOM   5705  CZ  TYR A 394      -2.481  -2.189   6.076  1.00  0.69           C  
ATOM   5706  OH  TYR A 394      -1.444  -1.688   5.326  1.00  0.69           O  
ATOM   5707  H   TYR A 394      -8.027  -4.282   9.349  1.00  0.69           H  
ATOM   5708  HA  TYR A 394      -7.009  -3.959   6.714  1.00  0.69           H  
ATOM   5709 1HB  TYR A 394      -6.184  -2.890   8.932  1.00  0.69           H  
ATOM   5710 2HB  TYR A 394      -5.319  -4.366   9.202  1.00  0.69           H  
ATOM   5711  HD1 TYR A 394      -5.416  -1.219   7.463  1.00  0.69           H  
ATOM   5712  HD2 TYR A 394      -3.518  -5.072   7.547  1.00  0.69           H  
ATOM   5713  HE1 TYR A 394      -3.552  -0.312   6.116  1.00  0.69           H  
ATOM   5714  HE2 TYR A 394      -1.645  -4.163   6.184  1.00  0.69           H  
ATOM   5715  HH  TYR A 394      -0.807  -2.387   5.162  1.00  0.69           H  
ATOM   5716  N   LEU A 395      -6.116  -6.760   8.294  1.00  0.71           N  
ATOM   5717  CA  LEU A 395      -5.565  -8.112   8.138  1.00  0.71           C  
ATOM   5718  C   LEU A 395      -6.367  -8.950   7.143  1.00  0.71           C  
ATOM   5719  O   LEU A 395      -5.803  -9.795   6.440  1.00  0.71           O  
ATOM   5720  CB  LEU A 395      -5.501  -8.819   9.496  1.00  0.71           C  
ATOM   5721  CG  LEU A 395      -4.473  -8.226  10.489  1.00  0.71           C  
ATOM   5722  CD1 LEU A 395      -4.620  -8.850  11.762  1.00  0.71           C  
ATOM   5723  CD2 LEU A 395      -3.104  -8.431  10.003  1.00  0.71           C  
ATOM   5724  H   LEU A 395      -6.435  -6.474   9.221  1.00  0.71           H  
ATOM   5725  HA  LEU A 395      -4.554  -8.020   7.762  1.00  0.71           H  
ATOM   5726 1HB  LEU A 395      -6.477  -8.760   9.961  1.00  0.71           H  
ATOM   5727 2HB  LEU A 395      -5.269  -9.861   9.339  1.00  0.71           H  
ATOM   5728  HG  LEU A 395      -4.649  -7.172  10.599  1.00  0.71           H  
ATOM   5729 1HD1 LEU A 395      -3.897  -8.409  12.440  1.00  0.71           H  
ATOM   5730 2HD1 LEU A 395      -5.613  -8.682  12.128  1.00  0.71           H  
ATOM   5731 3HD1 LEU A 395      -4.436  -9.911  11.664  1.00  0.71           H  
ATOM   5732 1HD2 LEU A 395      -2.399  -8.002  10.709  1.00  0.71           H  
ATOM   5733 2HD2 LEU A 395      -2.897  -9.492   9.884  1.00  0.71           H  
ATOM   5734 3HD2 LEU A 395      -3.036  -7.933   9.077  1.00  0.71           H  
ATOM   5735  N   GLU A 396      -7.678  -8.688   7.043  1.00  0.73           N  
ATOM   5736  CA  GLU A 396      -8.540  -9.383   6.081  1.00  0.73           C  
ATOM   5737  C   GLU A 396      -8.142  -9.024   4.642  1.00  0.73           C  
ATOM   5738  O   GLU A 396      -8.477  -9.740   3.692  1.00  0.73           O  
ATOM   5739  CB  GLU A 396     -10.040  -9.034   6.224  1.00  0.73           C  
ATOM   5740  CG  GLU A 396     -10.730  -9.492   7.474  1.00  0.73           C  
ATOM   5741  CD  GLU A 396     -12.253  -9.317   7.443  1.00  0.73           C  
ATOM   5742  OE1 GLU A 396     -12.781  -8.947   6.412  1.00  0.73           O  
ATOM   5743  OE2 GLU A 396     -12.882  -9.578   8.437  1.00  0.73           O  
ATOM   5744  H   GLU A 396      -8.089  -8.008   7.685  1.00  0.73           H  
ATOM   5745  HA  GLU A 396      -8.419 -10.456   6.222  1.00  0.73           H  
ATOM   5746 1HB  GLU A 396     -10.169  -7.959   6.156  1.00  0.73           H  
ATOM   5747 2HB  GLU A 396     -10.581  -9.469   5.385  1.00  0.73           H  
ATOM   5748 1HG  GLU A 396     -10.490 -10.509   7.623  1.00  0.73           H  
ATOM   5749 2HG  GLU A 396     -10.339  -8.938   8.304  1.00  0.73           H  
ATOM   5750  N   GLY A 397      -7.459  -7.887   4.473  1.00  0.74           N  
ATOM   5751  CA  GLY A 397      -7.084  -7.381   3.170  1.00  0.74           C  
ATOM   5752  C   GLY A 397      -7.975  -6.223   2.737  1.00  0.74           C  
ATOM   5753  O   GLY A 397      -7.939  -5.810   1.575  1.00  0.74           O  
ATOM   5754  H   GLY A 397      -7.153  -7.347   5.280  1.00  0.74           H  
ATOM   5755 1HA  GLY A 397      -6.047  -7.045   3.211  1.00  0.74           H  
ATOM   5756 2HA  GLY A 397      -7.135  -8.183   2.437  1.00  0.74           H  
ATOM   5757  N   LYS A 398      -8.801  -5.707   3.649  1.00  0.74           N  
ATOM   5758  CA  LYS A 398      -9.658  -4.588   3.293  1.00  0.74           C  
ATOM   5759  C   LYS A 398      -9.003  -3.256   3.595  1.00  0.74           C  
ATOM   5760  O   LYS A 398      -8.488  -3.033   4.692  1.00  0.74           O  
ATOM   5761  CB  LYS A 398     -10.998  -4.662   4.024  1.00  0.74           C  
ATOM   5762  CG  LYS A 398     -11.903  -5.824   3.618  1.00  0.74           C  
ATOM   5763  CD  LYS A 398     -13.219  -5.792   4.406  1.00  0.74           C  
ATOM   5764  CE  LYS A 398     -14.250  -6.775   3.845  1.00  0.74           C  
ATOM   5765  NZ  LYS A 398     -13.793  -8.183   3.935  1.00  0.74           N  
ATOM   5766  H   LYS A 398      -8.811  -6.049   4.612  1.00  0.74           H  
ATOM   5767  HA  LYS A 398      -9.852  -4.625   2.222  1.00  0.74           H  
ATOM   5768 1HB  LYS A 398     -10.813  -4.754   5.098  1.00  0.74           H  
ATOM   5769 2HB  LYS A 398     -11.543  -3.727   3.871  1.00  0.74           H  
ATOM   5770 1HG  LYS A 398     -12.117  -5.771   2.552  1.00  0.74           H  
ATOM   5771 2HG  LYS A 398     -11.392  -6.769   3.826  1.00  0.74           H  
ATOM   5772 1HD  LYS A 398     -13.014  -6.064   5.450  1.00  0.74           H  
ATOM   5773 2HD  LYS A 398     -13.633  -4.784   4.390  1.00  0.74           H  
ATOM   5774 1HE  LYS A 398     -15.174  -6.671   4.412  1.00  0.74           H  
ATOM   5775 2HE  LYS A 398     -14.447  -6.533   2.801  1.00  0.74           H  
ATOM   5776 1HZ  LYS A 398     -14.499  -8.797   3.568  1.00  0.74           H  
ATOM   5777 2HZ  LYS A 398     -12.943  -8.299   3.410  1.00  0.74           H  
ATOM   5778 3HZ  LYS A 398     -13.608  -8.430   4.911  1.00  0.74           H  
ATOM   5779  N   ALA A 399      -9.025  -2.350   2.627  1.00  0.74           N  
ATOM   5780  CA  ALA A 399      -8.519  -1.020   2.899  1.00  0.74           C  
ATOM   5781  C   ALA A 399      -9.443  -0.402   3.924  1.00  0.74           C  
ATOM   5782  O   ALA A 399     -10.654  -0.622   3.869  1.00  0.74           O  
ATOM   5783  CB  ALA A 399      -8.450  -0.170   1.641  1.00  0.74           C  
ATOM   5784  H   ALA A 399      -9.418  -2.575   1.723  1.00  0.74           H  
ATOM   5785  HA  ALA A 399      -7.523  -1.104   3.335  1.00  0.74           H  
ATOM   5786 1HB  ALA A 399      -8.073   0.815   1.900  1.00  0.74           H  
ATOM   5787 2HB  ALA A 399      -7.784  -0.637   0.919  1.00  0.74           H  
ATOM   5788 3HB  ALA A 399      -9.447  -0.071   1.206  1.00  0.74           H  
ATOM   5789  N   LEU A 400      -8.907   0.390   4.829  1.00  0.73           N  
ATOM   5790  CA  LEU A 400      -9.775   1.043   5.786  1.00  0.73           C  
ATOM   5791  C   LEU A 400      -9.978   2.468   5.264  1.00  0.73           C  
ATOM   5792  O   LEU A 400      -8.981   3.105   4.934  1.00  0.73           O  
ATOM   5793  CB  LEU A 400      -9.089   1.033   7.135  1.00  0.73           C  
ATOM   5794  CG  LEU A 400      -8.593  -0.347   7.568  1.00  0.73           C  
ATOM   5795  CD1 LEU A 400      -7.912  -0.253   8.893  1.00  0.73           C  
ATOM   5796  CD2 LEU A 400      -9.731  -1.308   7.622  1.00  0.73           C  
ATOM   5797  H   LEU A 400      -7.909   0.532   4.854  1.00  0.73           H  
ATOM   5798  HA  LEU A 400     -10.699   0.487   5.865  1.00  0.73           H  
ATOM   5799 1HB  LEU A 400      -8.254   1.692   7.102  1.00  0.73           H  
ATOM   5800 2HB  LEU A 400      -9.786   1.388   7.877  1.00  0.73           H  
ATOM   5801  HG  LEU A 400      -7.860  -0.701   6.841  1.00  0.73           H  
ATOM   5802 1HD1 LEU A 400      -7.549  -1.213   9.167  1.00  0.73           H  
ATOM   5803 2HD1 LEU A 400      -7.082   0.446   8.832  1.00  0.73           H  
ATOM   5804 3HD1 LEU A 400      -8.618   0.068   9.631  1.00  0.73           H  
ATOM   5805 1HD2 LEU A 400      -9.344  -2.271   7.911  1.00  0.73           H  
ATOM   5806 2HD2 LEU A 400     -10.468  -0.978   8.347  1.00  0.73           H  
ATOM   5807 3HD2 LEU A 400     -10.203  -1.389   6.644  1.00  0.73           H  
ATOM   5808  N   PRO A 401     -11.202   3.009   5.187  1.00  0.72           N  
ATOM   5809  CA  PRO A 401     -11.506   4.348   4.696  1.00  0.72           C  
ATOM   5810  C   PRO A 401     -10.658   5.484   5.280  1.00  0.72           C  
ATOM   5811  O   PRO A 401     -10.261   6.394   4.553  1.00  0.72           O  
ATOM   5812  CB  PRO A 401     -12.962   4.494   5.120  1.00  0.72           C  
ATOM   5813  CG  PRO A 401     -13.510   3.096   5.076  1.00  0.72           C  
ATOM   5814  CD  PRO A 401     -12.393   2.225   5.567  1.00  0.72           C  
ATOM   5815  HA  PRO A 401     -11.434   4.343   3.598  1.00  0.72           H  
ATOM   5816 1HB  PRO A 401     -13.030   4.958   6.120  1.00  0.72           H  
ATOM   5817 2HB  PRO A 401     -13.470   5.143   4.427  1.00  0.72           H  
ATOM   5818 1HG  PRO A 401     -14.407   3.021   5.710  1.00  0.72           H  
ATOM   5819 2HG  PRO A 401     -13.813   2.842   4.052  1.00  0.72           H  
ATOM   5820 1HD  PRO A 401     -12.448   2.087   6.642  1.00  0.72           H  
ATOM   5821 2HD  PRO A 401     -12.451   1.280   5.004  1.00  0.72           H  
ATOM   5822  N   GLY A 402     -10.285   5.400   6.565  1.00  0.72           N  
ATOM   5823  CA  GLY A 402      -9.483   6.457   7.180  1.00  0.72           C  
ATOM   5824  C   GLY A 402      -8.017   6.369   6.765  1.00  0.72           C  
ATOM   5825  O   GLY A 402      -7.225   7.271   7.038  1.00  0.72           O  
ATOM   5826  H   GLY A 402     -10.602   4.638   7.157  1.00  0.72           H  
ATOM   5827 1HA  GLY A 402      -9.890   7.428   6.898  1.00  0.72           H  
ATOM   5828 2HA  GLY A 402      -9.563   6.390   8.260  1.00  0.72           H  
ATOM   5829  N   ILE A 403      -7.662   5.277   6.102  1.00  0.76           N  
ATOM   5830  CA  ILE A 403      -6.331   5.060   5.590  1.00  0.76           C  
ATOM   5831  C   ILE A 403      -6.413   5.411   4.103  1.00  0.76           C  
ATOM   5832  O   ILE A 403      -5.511   6.020   3.544  1.00  0.76           O  
ATOM   5833  CB  ILE A 403      -5.812   3.636   5.845  1.00  0.76           C  
ATOM   5834  CG1 ILE A 403      -5.894   3.329   7.369  1.00  0.76           C  
ATOM   5835  CG2 ILE A 403      -4.353   3.517   5.369  1.00  0.76           C  
ATOM   5836  CD1 ILE A 403      -5.138   4.285   8.227  1.00  0.76           C  
ATOM   5837  H   ILE A 403      -8.354   4.564   5.903  1.00  0.76           H  
ATOM   5838  HA  ILE A 403      -5.644   5.749   6.075  1.00  0.76           H  
ATOM   5839  HB  ILE A 403      -6.437   2.916   5.316  1.00  0.76           H  
ATOM   5840 1HG1 ILE A 403      -6.926   3.367   7.673  1.00  0.76           H  
ATOM   5841 2HG1 ILE A 403      -5.510   2.323   7.549  1.00  0.76           H  
ATOM   5842 1HG2 ILE A 403      -3.989   2.506   5.559  1.00  0.76           H  
ATOM   5843 2HG2 ILE A 403      -4.302   3.729   4.303  1.00  0.76           H  
ATOM   5844 3HG2 ILE A 403      -3.731   4.230   5.910  1.00  0.76           H  
ATOM   5845 1HD1 ILE A 403      -5.243   4.008   9.272  1.00  0.76           H  
ATOM   5846 2HD1 ILE A 403      -4.115   4.245   7.944  1.00  0.76           H  
ATOM   5847 3HD1 ILE A 403      -5.518   5.294   8.081  1.00  0.76           H  
ATOM   5848  N   GLU A 404      -7.534   5.083   3.451  1.00  0.86           N  
ATOM   5849  CA  GLU A 404      -7.680   5.400   2.024  1.00  0.86           C  
ATOM   5850  C   GLU A 404      -7.539   6.910   1.783  1.00  0.86           C  
ATOM   5851  O   GLU A 404      -6.912   7.332   0.817  1.00  0.86           O  
ATOM   5852  CB  GLU A 404      -9.047   4.962   1.479  1.00  0.86           C  
ATOM   5853  CG  GLU A 404      -9.272   3.466   1.349  1.00  0.86           C  
ATOM   5854  CD  GLU A 404     -10.664   3.126   0.820  1.00  0.86           C  
ATOM   5855  OE1 GLU A 404     -11.530   3.973   0.875  1.00  0.86           O  
ATOM   5856  OE2 GLU A 404     -10.838   2.043   0.309  1.00  0.86           O  
ATOM   5857  H   GLU A 404      -8.261   4.573   3.942  1.00  0.86           H  
ATOM   5858  HA  GLU A 404      -6.895   4.886   1.470  1.00  0.86           H  
ATOM   5859 1HB  GLU A 404      -9.827   5.360   2.120  1.00  0.86           H  
ATOM   5860 2HB  GLU A 404      -9.191   5.401   0.495  1.00  0.86           H  
ATOM   5861 1HG  GLU A 404      -8.522   3.047   0.686  1.00  0.86           H  
ATOM   5862 2HG  GLU A 404      -9.146   3.012   2.328  1.00  0.86           H  
ATOM   5863  N   VAL A 405      -8.031   7.726   2.714  1.00  1.06           N  
ATOM   5864  CA  VAL A 405      -7.936   9.188   2.601  1.00  1.06           C  
ATOM   5865  C   VAL A 405      -6.593   9.749   3.108  1.00  1.06           C  
ATOM   5866  O   VAL A 405      -6.414  10.964   3.199  1.00  1.06           O  
ATOM   5867  CB  VAL A 405      -9.084   9.864   3.368  1.00  1.06           C  
ATOM   5868  CG1 VAL A 405     -10.390   9.438   2.832  1.00  1.06           C  
ATOM   5869  CG2 VAL A 405      -8.982   9.499   4.811  1.00  1.06           C  
ATOM   5870  H   VAL A 405      -8.560   7.311   3.485  1.00  1.06           H  
ATOM   5871  HA  VAL A 405      -8.036   9.447   1.546  1.00  1.06           H  
ATOM   5872  HB  VAL A 405      -9.011  10.945   3.251  1.00  1.06           H  
ATOM   5873 1HG1 VAL A 405     -11.187   9.936   3.392  1.00  1.06           H  
ATOM   5874 2HG1 VAL A 405     -10.464   9.708   1.782  1.00  1.06           H  
ATOM   5875 3HG1 VAL A 405     -10.475   8.362   2.939  1.00  1.06           H  
ATOM   5876 1HG2 VAL A 405      -9.778   9.971   5.372  1.00  1.06           H  
ATOM   5877 2HG2 VAL A 405      -9.053   8.437   4.905  1.00  1.06           H  
ATOM   5878 3HG2 VAL A 405      -8.035   9.824   5.189  1.00  1.06           H  
ATOM   5879  N   LEU A 406      -5.682   8.857   3.490  1.00  1.41           N  
ATOM   5880  CA  LEU A 406      -4.329   9.149   3.963  1.00  1.41           C  
ATOM   5881  C   LEU A 406      -3.260   8.689   2.962  1.00  1.41           C  
ATOM   5882  O   LEU A 406      -2.311   9.412   2.648  1.00  1.41           O  
ATOM   5883  CB  LEU A 406      -4.103   8.410   5.271  1.00  1.41           C  
ATOM   5884  CG  LEU A 406      -2.782   8.485   5.865  1.00  1.41           C  
ATOM   5885  CD1 LEU A 406      -2.425   9.906   6.293  1.00  1.41           C  
ATOM   5886  CD2 LEU A 406      -2.751   7.469   7.005  1.00  1.41           C  
ATOM   5887  H   LEU A 406      -5.918   7.876   3.411  1.00  1.41           H  
ATOM   5888  HA  LEU A 406      -4.230  10.222   4.114  1.00  1.41           H  
ATOM   5889 1HB  LEU A 406      -4.819   8.716   5.994  1.00  1.41           H  
ATOM   5890 2HB  LEU A 406      -4.264   7.370   5.089  1.00  1.41           H  
ATOM   5891  HG  LEU A 406      -2.079   8.205   5.117  1.00  1.41           H  
ATOM   5892 1HD1 LEU A 406      -1.422   9.910   6.699  1.00  1.41           H  
ATOM   5893 2HD1 LEU A 406      -2.467  10.578   5.435  1.00  1.41           H  
ATOM   5894 3HD1 LEU A 406      -3.125  10.250   7.051  1.00  1.41           H  
ATOM   5895 1HD2 LEU A 406      -1.776   7.432   7.434  1.00  1.41           H  
ATOM   5896 2HD2 LEU A 406      -3.483   7.747   7.768  1.00  1.41           H  
ATOM   5897 3HD2 LEU A 406      -2.999   6.487   6.609  1.00  1.41           H  
ATOM   5898  N   GLY A 407      -3.432   7.459   2.477  1.00  2.00           N  
ATOM   5899  CA  GLY A 407      -2.507   6.756   1.594  1.00  2.00           C  
ATOM   5900  C   GLY A 407      -2.723   7.030   0.113  1.00  2.00           C  
ATOM   5901  O   GLY A 407      -2.130   6.372  -0.745  1.00  2.00           O  
ATOM   5902  H   GLY A 407      -4.249   6.951   2.779  1.00  2.00           H  
ATOM   5903 1HA  GLY A 407      -1.499   7.043   1.861  1.00  2.00           H  
ATOM   5904 2HA  GLY A 407      -2.586   5.686   1.779  1.00  2.00           H  
ATOM   5905  N   ARG A 408      -3.600   7.977  -0.194  1.00  2.92           N  
ATOM   5906  CA  ARG A 408      -3.909   8.337  -1.569  1.00  2.92           C  
ATOM   5907  C   ARG A 408      -3.792   9.853  -1.756  1.00  2.92           C  
ATOM   5908  O   ARG A 408      -4.800  10.524  -1.977  1.00  2.92           O  
ATOM   5909  CB  ARG A 408      -5.316   7.886  -1.931  1.00  2.92           C  
ATOM   5910  CG  ARG A 408      -5.522   6.362  -1.914  1.00  2.92           C  
ATOM   5911  CD  ARG A 408      -6.922   5.961  -2.239  1.00  2.92           C  
ATOM   5912  NE  ARG A 408      -7.082   4.510  -2.201  1.00  2.92           N  
ATOM   5913  CZ  ARG A 408      -8.262   3.857  -2.274  1.00  2.92           C  
ATOM   5914  NH1 ARG A 408      -9.386   4.529  -2.382  1.00  2.92           N  
ATOM   5915  NH2 ARG A 408      -8.288   2.536  -2.232  1.00  2.92           N  
ATOM   5916  H   ARG A 408      -4.060   8.466   0.562  1.00  2.92           H  
ATOM   5917  HA  ARG A 408      -3.220   7.827  -2.237  1.00  2.92           H  
ATOM   5918 1HB  ARG A 408      -6.029   8.339  -1.252  1.00  2.92           H  
ATOM   5919 2HB  ARG A 408      -5.557   8.235  -2.935  1.00  2.92           H  
ATOM   5920 1HG  ARG A 408      -4.847   5.895  -2.630  1.00  2.92           H  
ATOM   5921 2HG  ARG A 408      -5.304   5.986  -0.913  1.00  2.92           H  
ATOM   5922 1HD  ARG A 408      -7.608   6.398  -1.513  1.00  2.92           H  
ATOM   5923 2HD  ARG A 408      -7.180   6.308  -3.237  1.00  2.92           H  
ATOM   5924  HE  ARG A 408      -6.243   3.952  -2.117  1.00  2.92           H  
ATOM   5925 1HH1 ARG A 408      -9.373   5.537  -2.407  1.00  2.92           H  
ATOM   5926 2HH1 ARG A 408     -10.268   4.032  -2.419  1.00  2.92           H  
ATOM   5927 1HH2 ARG A 408      -7.429   2.015  -2.144  1.00  2.92           H  
ATOM   5928 2HH2 ARG A 408      -9.175   2.048  -2.280  1.00  2.92           H  
ATOM   5929  N   PRO A 409      -2.577  10.428  -1.661  1.00  4.23           N  
ATOM   5930  CA  PRO A 409      -2.313  11.849  -1.733  1.00  4.23           C  
ATOM   5931  C   PRO A 409      -2.521  12.397  -3.127  1.00  4.23           C  
ATOM   5932  O   PRO A 409      -2.390  11.674  -4.115  1.00  4.23           O  
ATOM   5933  CB  PRO A 409      -0.843  11.942  -1.331  1.00  4.23           C  
ATOM   5934  CG  PRO A 409      -0.251  10.609  -1.718  1.00  4.23           C  
ATOM   5935  CD  PRO A 409      -1.349   9.611  -1.456  1.00  4.23           C  
ATOM   5936  HA  PRO A 409      -2.954  12.374  -1.009  1.00  4.23           H  
ATOM   5937 1HB  PRO A 409      -0.365  12.792  -1.848  1.00  4.23           H  
ATOM   5938 2HB  PRO A 409      -0.770  12.137  -0.260  1.00  4.23           H  
ATOM   5939 1HG  PRO A 409       0.070  10.628  -2.767  1.00  4.23           H  
ATOM   5940 2HG  PRO A 409       0.649  10.411  -1.111  1.00  4.23           H  
ATOM   5941 1HD  PRO A 409      -1.266   8.781  -2.162  1.00  4.23           H  
ATOM   5942 2HD  PRO A 409      -1.259   9.289  -0.410  1.00  4.23           H  
ATOM   5943  N   GLN A 410      -2.794  13.689  -3.201  1.00  5.87           N  
ATOM   5944  CA  GLN A 410      -2.901  14.396  -4.468  1.00  5.87           C  
ATOM   5945  C   GLN A 410      -1.540  14.510  -5.177  1.00  5.87           C  
ATOM   5946  O   GLN A 410      -0.569  14.928  -4.545  1.00  5.87           O  
ATOM   5947  CB  GLN A 410      -3.467  15.794  -4.190  1.00  5.87           C  
ATOM   5948  CG  GLN A 410      -3.445  16.777  -5.355  1.00  5.87           C  
ATOM   5949  CD  GLN A 410      -4.359  16.469  -6.508  1.00  5.87           C  
ATOM   5950  OE1 GLN A 410      -5.574  16.270  -6.368  1.00  5.87           O  
ATOM   5951  NE2 GLN A 410      -3.758  16.450  -7.691  1.00  5.87           N  
ATOM   5952  H   GLN A 410      -2.916  14.211  -2.344  1.00  5.87           H  
ATOM   5953  HA  GLN A 410      -3.622  13.868  -5.076  1.00  5.87           H  
ATOM   5954 1HB  GLN A 410      -4.501  15.702  -3.862  1.00  5.87           H  
ATOM   5955 2HB  GLN A 410      -2.909  16.248  -3.373  1.00  5.87           H  
ATOM   5956 1HG  GLN A 410      -3.717  17.759  -4.974  1.00  5.87           H  
ATOM   5957 2HG  GLN A 410      -2.430  16.811  -5.742  1.00  5.87           H  
ATOM   5958 1HE2 GLN A 410      -4.276  16.265  -8.523  1.00  5.87           H  
ATOM   5959 2HE2 GLN A 410      -2.741  16.611  -7.731  1.00  5.87           H  
ATOM   5960  N   PRO A 411      -1.421  14.099  -6.457  1.00  7.58           N  
ATOM   5961  CA  PRO A 411      -0.238  14.256  -7.286  1.00  7.58           C  
ATOM   5962  C   PRO A 411       0.157  15.720  -7.411  1.00  7.58           C  
ATOM   5963  O   PRO A 411      -0.702  16.600  -7.538  1.00  7.58           O  
ATOM   5964  CB  PRO A 411      -0.687  13.673  -8.632  1.00  7.58           C  
ATOM   5965  CG  PRO A 411      -1.764  12.675  -8.274  1.00  7.58           C  
ATOM   5966  CD  PRO A 411      -2.484  13.270  -7.091  1.00  7.58           C  
ATOM   5967  HA  PRO A 411       0.585  13.670  -6.853  1.00  7.58           H  
ATOM   5968 1HB  PRO A 411      -1.049  14.476  -9.289  1.00  7.58           H  
ATOM   5969 2HB  PRO A 411       0.169  13.204  -9.140  1.00  7.58           H  
ATOM   5970 1HG  PRO A 411      -2.430  12.510  -9.136  1.00  7.58           H  
ATOM   5971 2HG  PRO A 411      -1.311  11.701  -8.036  1.00  7.58           H  
ATOM   5972 1HD  PRO A 411      -3.336  13.859  -7.414  1.00  7.58           H  
ATOM   5973 2HD  PRO A 411      -2.775  12.433  -6.440  1.00  7.58           H  
ATOM   5974  N   THR A 412       1.465  15.965  -7.448  1.00  9.06           N  
ATOM   5975  CA  THR A 412       2.001  17.320  -7.558  1.00  9.06           C  
ATOM   5976  C   THR A 412       2.348  17.720  -8.992  1.00  9.06           C  
ATOM   5977  O   THR A 412       2.791  18.838  -9.245  1.00  9.06           O  
ATOM   5978  CB  THR A 412       3.247  17.457  -6.672  1.00  9.06           C  
ATOM   5979  OG1 THR A 412       4.266  16.542  -7.125  1.00  9.06           O  
ATOM   5980  CG2 THR A 412       2.882  17.126  -5.232  1.00  9.06           C  
ATOM   5981  H   THR A 412       2.109  15.194  -7.345  1.00  9.06           H  
ATOM   5982  HA  THR A 412       1.244  18.016  -7.193  1.00  9.06           H  
ATOM   5983  HB  THR A 412       3.629  18.476  -6.728  1.00  9.06           H  
ATOM   5984  HG1 THR A 412       4.999  16.548  -6.499  1.00  9.06           H  
ATOM   5985 1HG2 THR A 412       3.764  17.219  -4.600  1.00  9.06           H  
ATOM   5986 2HG2 THR A 412       2.112  17.816  -4.886  1.00  9.06           H  
ATOM   5987 3HG2 THR A 412       2.501  16.105  -5.175  1.00  9.06           H  
ATOM   5988  N   GLY A 413       2.182  16.785  -9.924  1.00 10.12           N  
ATOM   5989  CA  GLY A 413       2.495  17.019 -11.335  1.00 10.12           C  
ATOM   5990  C   GLY A 413       3.972  16.805 -11.689  1.00 10.12           C  
ATOM   5991  O   GLY A 413       4.377  17.024 -12.831  1.00 10.12           O  
ATOM   5992  H   GLY A 413       1.813  15.891  -9.642  1.00 10.12           H  
ATOM   5993 1HA  GLY A 413       1.882  16.356 -11.946  1.00 10.12           H  
ATOM   5994 2HA  GLY A 413       2.207  18.036 -11.598  1.00 10.12           H  
ATOM   5995  N   GLY A 414       4.778  16.390 -10.716  1.00 10.77           N  
ATOM   5996  CA  GLY A 414       6.199  16.176 -10.952  1.00 10.77           C  
ATOM   5997  C   GLY A 414       6.424  15.002 -11.897  1.00 10.77           C  
ATOM   5998  O   GLY A 414       5.613  14.077 -11.962  1.00 10.77           O  
ATOM   5999  H   GLY A 414       4.397  16.236  -9.794  1.00 10.77           H  
ATOM   6000 1HA  GLY A 414       6.639  17.080 -11.373  1.00 10.77           H  
ATOM   6001 2HA  GLY A 414       6.701  15.985 -10.003  1.00 10.77           H  
ATOM   6002  N   ALA A 415       7.541  15.029 -12.616  1.00 11.10           N  
ATOM   6003  CA  ALA A 415       7.881  13.944 -13.529  1.00 11.10           C  
ATOM   6004  C   ALA A 415       8.066  12.638 -12.776  1.00 11.10           C  
ATOM   6005  O   ALA A 415       8.581  12.626 -11.656  1.00 11.10           O  
ATOM   6006  CB  ALA A 415       9.147  14.272 -14.296  1.00 11.10           C  
ATOM   6007  H   ALA A 415       8.166  15.816 -12.527  1.00 11.10           H  
ATOM   6008  HA  ALA A 415       7.055  13.817 -14.229  1.00 11.10           H  
ATOM   6009 1HB  ALA A 415       9.372  13.455 -14.984  1.00 11.10           H  
ATOM   6010 2HB  ALA A 415       9.007  15.194 -14.857  1.00 11.10           H  
ATOM   6011 3HB  ALA A 415       9.973  14.392 -13.597  1.00 11.10           H  
ATOM   6012  N   ALA A 416       7.667  11.535 -13.398  1.00 11.22           N  
ATOM   6013  CA  ALA A 416       7.863  10.228 -12.795  1.00 11.22           C  
ATOM   6014  C   ALA A 416       9.347   9.955 -12.625  1.00 11.22           C  
ATOM   6015  O   ALA A 416      10.152  10.314 -13.485  1.00 11.22           O  
ATOM   6016  CB  ALA A 416       7.229   9.146 -13.649  1.00 11.22           C  
ATOM   6017  H   ALA A 416       7.230  11.606 -14.304  1.00 11.22           H  
ATOM   6018  HA  ALA A 416       7.399  10.231 -11.809  1.00 11.22           H  
ATOM   6019 1HB  ALA A 416       7.378   8.176 -13.174  1.00 11.22           H  
ATOM   6020 2HB  ALA A 416       6.162   9.342 -13.753  1.00 11.22           H  
ATOM   6021 3HB  ALA A 416       7.696   9.141 -14.633  1.00 11.22           H  
ATOM   6022  N   GLY A 417       9.711   9.274 -11.545  1.00 11.25           N  
ATOM   6023  CA  GLY A 417      11.105   8.914 -11.328  1.00 11.25           C  
ATOM   6024  C   GLY A 417      11.729   8.362 -12.607  1.00 11.25           C  
ATOM   6025  O   GLY A 417      11.525   7.195 -12.944  1.00 11.25           O  
ATOM   6026  H   GLY A 417       9.014   9.012 -10.864  1.00 11.25           H  
ATOM   6027 1HA  GLY A 417      11.659   9.792 -10.998  1.00 11.25           H  
ATOM   6028 2HA  GLY A 417      11.172   8.171 -10.534  1.00 11.25           H  
TER    6029
ENDMDL

REMARK ID 59600 MODEL 2 2021-02-27_00000245_1_11
PFRMAT TS
TARGET 2021-02-27_00000245_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.964  -0.618   0.674  1.00  3.82           N  
ATOM      2  CA  MET A   1       2.975  -0.051  -0.668  1.00  3.82           C  
ATOM      3  C   MET A   1       2.927   1.476  -0.663  1.00  3.82           C  
ATOM      4  O   MET A   1       3.768   2.132  -1.278  1.00  3.82           O  
ATOM      5  CB  MET A   1       1.777  -0.565  -1.471  1.00  3.82           C  
ATOM      6  CG  MET A   1       1.769  -0.132  -2.938  1.00  3.82           C  
ATOM      7  SD  MET A   1       0.315  -0.722  -3.839  1.00  3.82           S  
ATOM      8  CE  MET A   1       0.510   0.153  -5.377  1.00  3.82           C  
ATOM      9 1H   MET A   1       3.434  -1.513   0.656  1.00  3.82           H  
ATOM     10 2H   MET A   1       3.452  -0.001   1.307  1.00  3.82           H  
ATOM     11 3H   MET A   1       2.014  -0.749   0.986  1.00  3.82           H  
ATOM     12  HA  MET A   1       3.897  -0.353  -1.163  1.00  3.82           H  
ATOM     13 1HB  MET A   1       1.760  -1.653  -1.443  1.00  3.82           H  
ATOM     14 2HB  MET A   1       0.851  -0.210  -1.020  1.00  3.82           H  
ATOM     15 1HG  MET A   1       1.830   0.939  -3.026  1.00  3.82           H  
ATOM     16 2HG  MET A   1       2.651  -0.545  -3.424  1.00  3.82           H  
ATOM     17 1HE  MET A   1      -0.303  -0.108  -6.042  1.00  3.82           H  
ATOM     18 2HE  MET A   1       0.501   1.228  -5.187  1.00  3.82           H  
ATOM     19 3HE  MET A   1       1.455  -0.123  -5.842  1.00  3.82           H  
ATOM     20  N   VAL A   2       1.934   2.045   0.028  1.00  3.04           N  
ATOM     21  CA  VAL A   2       1.723   3.494   0.024  1.00  3.04           C  
ATOM     22  C   VAL A   2       1.743   4.167   1.393  1.00  3.04           C  
ATOM     23  O   VAL A   2       1.040   5.156   1.594  1.00  3.04           O  
ATOM     24  CB  VAL A   2       0.374   3.835  -0.608  1.00  3.04           C  
ATOM     25  CG1 VAL A   2       0.350   3.462  -2.059  1.00  3.04           C  
ATOM     26  CG2 VAL A   2      -0.714   3.109   0.136  1.00  3.04           C  
ATOM     27  H   VAL A   2       1.269   1.483   0.537  1.00  3.04           H  
ATOM     28  HA  VAL A   2       2.508   3.945  -0.584  1.00  3.04           H  
ATOM     29  HB  VAL A   2       0.222   4.913  -0.544  1.00  3.04           H  
ATOM     30 1HG1 VAL A   2      -0.607   3.744  -2.467  1.00  3.04           H  
ATOM     31 2HG1 VAL A   2       1.136   3.973  -2.590  1.00  3.04           H  
ATOM     32 3HG1 VAL A   2       0.476   2.409  -2.159  1.00  3.04           H  
ATOM     33 1HG2 VAL A   2      -1.682   3.364  -0.297  1.00  3.04           H  
ATOM     34 2HG2 VAL A   2      -0.558   2.036   0.058  1.00  3.04           H  
ATOM     35 3HG2 VAL A   2      -0.698   3.405   1.184  1.00  3.04           H  
ATOM     36  N   ALA A   3       2.526   3.664   2.346  1.00  2.32           N  
ATOM     37  CA  ALA A   3       2.550   4.263   3.694  1.00  2.32           C  
ATOM     38  C   ALA A   3       3.351   5.563   3.726  1.00  2.32           C  
ATOM     39  O   ALA A   3       4.371   5.674   4.390  1.00  2.32           O  
ATOM     40  CB  ALA A   3       3.156   3.289   4.688  1.00  2.32           C  
ATOM     41  H   ALA A   3       3.106   2.869   2.141  1.00  2.32           H  
ATOM     42  HA  ALA A   3       1.524   4.489   3.984  1.00  2.32           H  
ATOM     43 1HB  ALA A   3       3.146   3.734   5.683  1.00  2.32           H  
ATOM     44 2HB  ALA A   3       2.578   2.368   4.697  1.00  2.32           H  
ATOM     45 3HB  ALA A   3       4.188   3.071   4.401  1.00  2.32           H  
ATOM     46  N   VAL A   4       2.843   6.548   3.025  1.00  1.75           N  
ATOM     47  CA  VAL A   4       3.480   7.834   2.837  1.00  1.75           C  
ATOM     48  C   VAL A   4       3.139   8.898   3.857  1.00  1.75           C  
ATOM     49  O   VAL A   4       1.968   9.175   4.112  1.00  1.75           O  
ATOM     50  CB  VAL A   4       3.086   8.332   1.440  1.00  1.75           C  
ATOM     51  CG1 VAL A   4       3.563   9.722   1.208  1.00  1.75           C  
ATOM     52  CG2 VAL A   4       3.688   7.396   0.404  1.00  1.75           C  
ATOM     53  H   VAL A   4       1.970   6.355   2.546  1.00  1.75           H  
ATOM     54  HA  VAL A   4       4.560   7.676   2.862  1.00  1.75           H  
ATOM     55  HB  VAL A   4       1.999   8.329   1.349  1.00  1.75           H  
ATOM     56 1HG1 VAL A   4       3.272  10.049   0.210  1.00  1.75           H  
ATOM     57 2HG1 VAL A   4       3.120  10.384   1.941  1.00  1.75           H  
ATOM     58 3HG1 VAL A   4       4.603   9.752   1.308  1.00  1.75           H  
ATOM     59 1HG2 VAL A   4       3.390   7.737  -0.571  1.00  1.75           H  
ATOM     60 2HG2 VAL A   4       4.774   7.402   0.483  1.00  1.75           H  
ATOM     61 3HG2 VAL A   4       3.323   6.390   0.560  1.00  1.75           H  
ATOM     62  N   HIS A   5       4.172   9.522   4.419  1.00  1.35           N  
ATOM     63  CA  HIS A   5       3.962  10.656   5.313  1.00  1.35           C  
ATOM     64  C   HIS A   5       3.784  11.841   4.377  1.00  1.35           C  
ATOM     65  O   HIS A   5       4.598  12.013   3.472  1.00  1.35           O  
ATOM     66  CB  HIS A   5       5.150  10.879   6.262  1.00  1.35           C  
ATOM     67  CG  HIS A   5       5.398   9.776   7.278  1.00  1.35           C  
ATOM     68  ND1 HIS A   5       4.554   9.551   8.351  1.00  1.35           N  
ATOM     69  CD2 HIS A   5       6.397   8.857   7.389  1.00  1.35           C  
ATOM     70  CE1 HIS A   5       5.022   8.545   9.079  1.00  1.35           C  
ATOM     71  NE2 HIS A   5       6.136   8.109   8.524  1.00  1.35           N  
ATOM     72  H   HIS A   5       5.115   9.219   4.200  1.00  1.35           H  
ATOM     73  HA  HIS A   5       3.049  10.538   5.900  1.00  1.35           H  
ATOM     74 1HB  HIS A   5       6.063  11.022   5.677  1.00  1.35           H  
ATOM     75 2HB  HIS A   5       4.980  11.788   6.817  1.00  1.35           H  
ATOM     76  HD1 HIS A   5       3.720  10.065   8.564  1.00  1.35           H  
ATOM     77  HD2 HIS A   5       7.285   8.646   6.784  1.00  1.35           H  
ATOM     78  HE1 HIS A   5       4.493   8.216   9.973  1.00  1.35           H  
ATOM     79  N   ASN A   6       2.695  12.583   4.519  1.00  1.09           N  
ATOM     80  CA  ASN A   6       2.380  13.674   3.592  1.00  1.09           C  
ATOM     81  C   ASN A   6       2.726  15.057   4.122  1.00  1.09           C  
ATOM     82  O   ASN A   6       2.787  15.271   5.334  1.00  1.09           O  
ATOM     83  CB  ASN A   6       0.902  13.627   3.237  1.00  1.09           C  
ATOM     84  CG  ASN A   6       0.499  12.400   2.430  1.00  1.09           C  
ATOM     85  OD1 ASN A   6       1.140  12.008   1.449  1.00  1.09           O  
ATOM     86  ND2 ASN A   6      -0.573  11.780   2.851  1.00  1.09           N  
ATOM     87  H   ASN A   6       2.048  12.401   5.303  1.00  1.09           H  
ATOM     88  HA  ASN A   6       2.959  13.530   2.680  1.00  1.09           H  
ATOM     89 1HB  ASN A   6       0.315  13.642   4.162  1.00  1.09           H  
ATOM     90 2HB  ASN A   6       0.638  14.520   2.670  1.00  1.09           H  
ATOM     91 1HD2 ASN A   6      -0.898  10.962   2.378  1.00  1.09           H  
ATOM     92 2HD2 ASN A   6      -1.065  12.117   3.657  1.00  1.09           H  
ATOM     93  N   LEU A   7       2.840  16.032   3.224  1.00  0.94           N  
ATOM     94  CA  LEU A   7       2.973  17.424   3.641  1.00  0.94           C  
ATOM     95  C   LEU A   7       1.925  17.797   4.673  1.00  0.94           C  
ATOM     96  O   LEU A   7       2.218  18.521   5.613  1.00  0.94           O  
ATOM     97  CB  LEU A   7       2.861  18.398   2.467  1.00  0.94           C  
ATOM     98  CG  LEU A   7       2.898  19.849   2.918  1.00  0.94           C  
ATOM     99  CD1 LEU A   7       4.166  20.112   3.589  1.00  0.94           C  
ATOM    100  CD2 LEU A   7       2.740  20.793   1.768  1.00  0.94           C  
ATOM    101  H   LEU A   7       2.879  15.808   2.233  1.00  0.94           H  
ATOM    102  HA  LEU A   7       3.959  17.549   4.089  1.00  0.94           H  
ATOM    103 1HB  LEU A   7       3.695  18.227   1.788  1.00  0.94           H  
ATOM    104 2HB  LEU A   7       1.928  18.217   1.934  1.00  0.94           H  
ATOM    105  HG  LEU A   7       2.102  19.998   3.619  1.00  0.94           H  
ATOM    106 1HD1 LEU A   7       4.149  21.126   3.935  1.00  0.94           H  
ATOM    107 2HD1 LEU A   7       4.269  19.444   4.423  1.00  0.94           H  
ATOM    108 3HD1 LEU A   7       4.982  19.963   2.893  1.00  0.94           H  
ATOM    109 1HD2 LEU A   7       2.769  21.816   2.134  1.00  0.94           H  
ATOM    110 2HD2 LEU A   7       3.541  20.640   1.092  1.00  0.94           H  
ATOM    111 3HD2 LEU A   7       1.790  20.612   1.264  1.00  0.94           H  
ATOM    112  N   LYS A   8       0.701  17.307   4.508  1.00  0.86           N  
ATOM    113  CA  LYS A   8      -0.377  17.614   5.439  1.00  0.86           C  
ATOM    114  C   LYS A   8      -0.069  17.137   6.865  1.00  0.86           C  
ATOM    115  O   LYS A   8      -0.562  17.713   7.838  1.00  0.86           O  
ATOM    116  CB  LYS A   8      -1.681  16.995   4.952  1.00  0.86           C  
ATOM    117  CG  LYS A   8      -2.245  17.654   3.697  1.00  0.86           C  
ATOM    118  CD  LYS A   8      -3.536  16.984   3.243  1.00  0.86           C  
ATOM    119  CE  LYS A   8      -4.094  17.647   1.989  1.00  0.86           C  
ATOM    120  NZ  LYS A   8      -5.339  16.981   1.517  1.00  0.86           N  
ATOM    121  H   LYS A   8       0.520  16.711   3.714  1.00  0.86           H  
ATOM    122  HA  LYS A   8      -0.502  18.694   5.473  1.00  0.86           H  
ATOM    123 1HB  LYS A   8      -1.521  15.935   4.740  1.00  0.86           H  
ATOM    124 2HB  LYS A   8      -2.433  17.060   5.738  1.00  0.86           H  
ATOM    125 1HG  LYS A   8      -2.445  18.707   3.903  1.00  0.86           H  
ATOM    126 2HG  LYS A   8      -1.510  17.595   2.894  1.00  0.86           H  
ATOM    127 1HD  LYS A   8      -3.343  15.930   3.032  1.00  0.86           H  
ATOM    128 2HD  LYS A   8      -4.279  17.047   4.038  1.00  0.86           H  
ATOM    129 1HE  LYS A   8      -4.314  18.692   2.207  1.00  0.86           H  
ATOM    130 2HE  LYS A   8      -3.346  17.601   1.197  1.00  0.86           H  
ATOM    131 1HZ  LYS A   8      -5.678  17.448   0.687  1.00  0.86           H  
ATOM    132 2HZ  LYS A   8      -5.143  16.013   1.301  1.00  0.86           H  
ATOM    133 3HZ  LYS A   8      -6.042  17.029   2.240  1.00  0.86           H  
ATOM    134  N   ASP A   9       0.772  16.109   7.005  1.00  0.83           N  
ATOM    135  CA  ASP A   9       1.099  15.591   8.320  1.00  0.83           C  
ATOM    136  C   ASP A   9       2.176  16.497   8.889  1.00  0.83           C  
ATOM    137  O   ASP A   9       2.151  16.831  10.070  1.00  0.83           O  
ATOM    138  CB  ASP A   9       1.608  14.146   8.223  1.00  0.83           C  
ATOM    139  CG  ASP A   9       0.536  13.156   7.710  1.00  0.83           C  
ATOM    140  OD1 ASP A   9      -0.521  13.095   8.300  1.00  0.83           O  
ATOM    141  OD2 ASP A   9       0.793  12.456   6.728  1.00  0.83           O  
ATOM    142  H   ASP A   9       1.216  15.693   6.199  1.00  0.83           H  
ATOM    143  HA  ASP A   9       0.218  15.630   8.958  1.00  0.83           H  
ATOM    144 1HB  ASP A   9       2.468  14.112   7.554  1.00  0.83           H  
ATOM    145 2HB  ASP A   9       1.951  13.818   9.203  1.00  0.83           H  
ATOM    146  N   LEU A  10       3.067  16.971   8.020  1.00  0.83           N  
ATOM    147  CA  LEU A  10       4.109  17.908   8.434  1.00  0.83           C  
ATOM    148  C   LEU A  10       3.467  19.202   8.924  1.00  0.83           C  
ATOM    149  O   LEU A  10       3.822  19.737   9.976  1.00  0.83           O  
ATOM    150  CB  LEU A  10       5.081  18.182   7.287  1.00  0.83           C  
ATOM    151  CG  LEU A  10       6.134  19.207   7.544  1.00  0.83           C  
ATOM    152  CD1 LEU A  10       6.985  18.808   8.734  1.00  0.83           C  
ATOM    153  CD2 LEU A  10       7.007  19.398   6.285  1.00  0.83           C  
ATOM    154  H   LEU A  10       3.020  16.646   7.051  1.00  0.83           H  
ATOM    155  HA  LEU A  10       4.667  17.462   9.259  1.00  0.83           H  
ATOM    156 1HB  LEU A  10       5.565  17.283   7.037  1.00  0.83           H  
ATOM    157 2HB  LEU A  10       4.520  18.506   6.440  1.00  0.83           H  
ATOM    158  HG  LEU A  10       5.652  20.093   7.767  1.00  0.83           H  
ATOM    159 1HD1 LEU A  10       7.725  19.583   8.927  1.00  0.83           H  
ATOM    160 2HD1 LEU A  10       6.348  18.689   9.615  1.00  0.83           H  
ATOM    161 3HD1 LEU A  10       7.482  17.890   8.535  1.00  0.83           H  
ATOM    162 1HD2 LEU A  10       7.751  20.170   6.472  1.00  0.83           H  
ATOM    163 2HD2 LEU A  10       7.508  18.465   6.038  1.00  0.83           H  
ATOM    164 3HD2 LEU A  10       6.386  19.699   5.455  1.00  0.83           H  
ATOM    165  N   LEU A  11       2.513  19.707   8.154  1.00  0.82           N  
ATOM    166  CA  LEU A  11       1.841  20.941   8.507  1.00  0.82           C  
ATOM    167  C   LEU A  11       1.102  20.750   9.831  1.00  0.82           C  
ATOM    168  O   LEU A  11       1.092  21.653  10.669  1.00  0.82           O  
ATOM    169  CB  LEU A  11       0.872  21.317   7.392  1.00  0.82           C  
ATOM    170  CG  LEU A  11       1.545  21.692   6.059  1.00  0.82           C  
ATOM    171  CD1 LEU A  11       0.510  21.822   5.012  1.00  0.82           C  
ATOM    172  CD2 LEU A  11       2.312  22.960   6.176  1.00  0.82           C  
ATOM    173  H   LEU A  11       2.268  19.225   7.292  1.00  0.82           H  
ATOM    174  HA  LEU A  11       2.577  21.728   8.624  1.00  0.82           H  
ATOM    175 1HB  LEU A  11       0.214  20.468   7.208  1.00  0.82           H  
ATOM    176 2HB  LEU A  11       0.268  22.161   7.719  1.00  0.82           H  
ATOM    177  HG  LEU A  11       2.224  20.909   5.781  1.00  0.82           H  
ATOM    178 1HD1 LEU A  11       1.003  22.053   4.083  1.00  0.82           H  
ATOM    179 2HD1 LEU A  11      -0.029  20.888   4.912  1.00  0.82           H  
ATOM    180 3HD1 LEU A  11      -0.181  22.618   5.278  1.00  0.82           H  
ATOM    181 1HD2 LEU A  11       2.774  23.181   5.219  1.00  0.82           H  
ATOM    182 2HD2 LEU A  11       1.642  23.763   6.449  1.00  0.82           H  
ATOM    183 3HD2 LEU A  11       3.072  22.842   6.933  1.00  0.82           H  
ATOM    184  N   ALA A  12       0.495  19.564  10.034  1.00  0.82           N  
ATOM    185  CA  ALA A  12      -0.182  19.248  11.290  1.00  0.82           C  
ATOM    186  C   ALA A  12       0.793  19.238  12.475  1.00  0.82           C  
ATOM    187  O   ALA A  12       0.455  19.720  13.559  1.00  0.82           O  
ATOM    188  CB  ALA A  12      -0.875  17.901  11.194  1.00  0.82           C  
ATOM    189  H   ALA A  12       0.479  18.862   9.295  1.00  0.82           H  
ATOM    190  HA  ALA A  12      -0.928  20.020  11.471  1.00  0.82           H  
ATOM    191 1HB  ALA A  12      -1.399  17.698  12.125  1.00  0.82           H  
ATOM    192 2HB  ALA A  12      -1.585  17.916  10.368  1.00  0.82           H  
ATOM    193 3HB  ALA A  12      -0.140  17.125  11.020  1.00  0.82           H  
ATOM    194  N   GLU A  13       2.014  18.704  12.270  1.00  0.80           N  
ATOM    195  CA  GLU A  13       3.032  18.692  13.332  1.00  0.80           C  
ATOM    196  C   GLU A  13       3.409  20.125  13.689  1.00  0.80           C  
ATOM    197  O   GLU A  13       3.647  20.459  14.855  1.00  0.80           O  
ATOM    198  CB  GLU A  13       4.318  17.959  12.903  1.00  0.80           C  
ATOM    199  CG  GLU A  13       4.238  16.445  12.726  1.00  0.80           C  
ATOM    200  CD  GLU A  13       5.570  15.872  12.267  1.00  0.80           C  
ATOM    201  OE1 GLU A  13       6.570  16.527  12.477  1.00  0.80           O  
ATOM    202  OE2 GLU A  13       5.589  14.808  11.683  1.00  0.80           O  
ATOM    203  H   GLU A  13       2.225  18.277  11.368  1.00  0.80           H  
ATOM    204  HA  GLU A  13       2.616  18.209  14.215  1.00  0.80           H  
ATOM    205 1HB  GLU A  13       4.663  18.372  11.958  1.00  0.80           H  
ATOM    206 2HB  GLU A  13       5.098  18.158  13.636  1.00  0.80           H  
ATOM    207 1HG  GLU A  13       3.964  15.990  13.676  1.00  0.80           H  
ATOM    208 2HG  GLU A  13       3.473  16.200  12.008  1.00  0.80           H  
ATOM    209  N   GLY A  14       3.435  20.963  12.657  1.00  0.78           N  
ATOM    210  CA  GLY A  14       3.765  22.368  12.734  1.00  0.78           C  
ATOM    211  C   GLY A  14       5.067  22.675  12.011  1.00  0.78           C  
ATOM    212  O   GLY A  14       6.124  22.092  12.287  1.00  0.78           O  
ATOM    213  H   GLY A  14       3.246  20.576  11.732  1.00  0.78           H  
ATOM    214 1HA  GLY A  14       2.953  22.943  12.287  1.00  0.78           H  
ATOM    215 2HA  GLY A  14       3.838  22.669  13.776  1.00  0.78           H  
ATOM    216  N   VAL A  15       4.986  23.636  11.093  1.00  0.74           N  
ATOM    217  CA  VAL A  15       6.139  24.053  10.316  1.00  0.74           C  
ATOM    218  C   VAL A  15       6.482  25.500  10.572  1.00  0.74           C  
ATOM    219  O   VAL A  15       7.481  25.994  10.052  1.00  0.74           O  
ATOM    220  CB  VAL A  15       5.895  23.892   8.818  1.00  0.74           C  
ATOM    221  CG1 VAL A  15       5.649  22.522   8.505  1.00  0.74           C  
ATOM    222  CG2 VAL A  15       4.753  24.763   8.395  1.00  0.74           C  
ATOM    223  H   VAL A  15       4.090  24.067  10.913  1.00  0.74           H  
ATOM    224  HA  VAL A  15       6.981  23.435  10.582  1.00  0.74           H  
ATOM    225  HB  VAL A  15       6.795  24.180   8.287  1.00  0.74           H  
ATOM    226 1HG1 VAL A  15       5.504  22.415   7.431  1.00  0.74           H  
ATOM    227 2HG1 VAL A  15       6.511  21.940   8.824  1.00  0.74           H  
ATOM    228 3HG1 VAL A  15       4.768  22.178   9.029  1.00  0.74           H  
ATOM    229 1HG2 VAL A  15       4.599  24.660   7.322  1.00  0.74           H  
ATOM    230 2HG2 VAL A  15       3.856  24.459   8.926  1.00  0.74           H  
ATOM    231 3HG2 VAL A  15       4.972  25.809   8.624  1.00  0.74           H  
ATOM    232  N   SER A  16       5.636  26.181  11.338  1.00  0.70           N  
ATOM    233  CA  SER A  16       5.830  27.599  11.544  1.00  0.70           C  
ATOM    234  C   SER A  16       7.224  27.867  12.070  1.00  0.70           C  
ATOM    235  O   SER A  16       7.627  27.299  13.087  1.00  0.70           O  
ATOM    236  CB  SER A  16       4.828  28.114  12.561  1.00  0.70           C  
ATOM    237  OG  SER A  16       3.506  27.936  12.129  1.00  0.70           O  
ATOM    238  H   SER A  16       4.853  25.712  11.763  1.00  0.70           H  
ATOM    239  HA  SER A  16       5.695  28.115  10.596  1.00  0.70           H  
ATOM    240 1HB  SER A  16       4.976  27.607  13.513  1.00  0.70           H  
ATOM    241 2HB  SER A  16       5.014  29.175  12.724  1.00  0.70           H  
ATOM    242  HG  SER A  16       3.492  28.160  11.178  1.00  0.70           H  
ATOM    243  N   GLY A  17       7.966  28.720  11.383  1.00  0.66           N  
ATOM    244  CA  GLY A  17       9.302  29.115  11.800  1.00  0.66           C  
ATOM    245  C   GLY A  17      10.414  28.111  11.465  1.00  0.66           C  
ATOM    246  O   GLY A  17      11.593  28.400  11.697  1.00  0.66           O  
ATOM    247  H   GLY A  17       7.589  29.141  10.534  1.00  0.66           H  
ATOM    248 1HA  GLY A  17       9.535  30.071  11.333  1.00  0.66           H  
ATOM    249 2HA  GLY A  17       9.294  29.296  12.873  1.00  0.66           H  
ATOM    250  N   ARG A  18      10.061  26.948  10.913  1.00  0.62           N  
ATOM    251  CA  ARG A  18      11.043  25.911  10.611  1.00  0.62           C  
ATOM    252  C   ARG A  18      11.478  25.987   9.172  1.00  0.62           C  
ATOM    253  O   ARG A  18      10.686  26.344   8.300  1.00  0.62           O  
ATOM    254  CB  ARG A  18      10.465  24.523  10.863  1.00  0.62           C  
ATOM    255  CG  ARG A  18      10.088  24.246  12.319  1.00  0.62           C  
ATOM    256  CD  ARG A  18       9.406  22.918  12.502  1.00  0.62           C  
ATOM    257  NE  ARG A  18      10.280  21.775  12.310  1.00  0.62           N  
ATOM    258  CZ  ARG A  18       9.867  20.508  12.120  1.00  0.62           C  
ATOM    259  NH1 ARG A  18       8.580  20.182  12.061  1.00  0.62           N  
ATOM    260  NH2 ARG A  18      10.794  19.594  12.010  1.00  0.62           N  
ATOM    261  H   ARG A  18       9.079  26.758  10.719  1.00  0.62           H  
ATOM    262  HA  ARG A  18      11.913  26.051  11.252  1.00  0.62           H  
ATOM    263 1HB  ARG A  18       9.571  24.387  10.255  1.00  0.62           H  
ATOM    264 2HB  ARG A  18      11.187  23.766  10.552  1.00  0.62           H  
ATOM    265 1HG  ARG A  18      10.987  24.258  12.933  1.00  0.62           H  
ATOM    266 2HG  ARG A  18       9.400  25.028  12.660  1.00  0.62           H  
ATOM    267 1HD  ARG A  18       8.988  22.863  13.505  1.00  0.62           H  
ATOM    268 2HD  ARG A  18       8.618  22.830  11.799  1.00  0.62           H  
ATOM    269  HE  ARG A  18      11.302  21.904  12.344  1.00  0.62           H  
ATOM    270 1HH1 ARG A  18       7.835  20.900  12.157  1.00  0.62           H  
ATOM    271 2HH1 ARG A  18       8.317  19.210  11.942  1.00  0.62           H  
ATOM    272 1HH2 ARG A  18      11.773  19.911  12.106  1.00  0.62           H  
ATOM    273 2HH2 ARG A  18      10.555  18.629  11.871  1.00  0.62           H  
ATOM    274  N   GLY A  19      12.724  25.637   8.894  1.00  0.59           N  
ATOM    275  CA  GLY A  19      13.103  25.596   7.500  1.00  0.59           C  
ATOM    276  C   GLY A  19      12.608  24.304   6.873  1.00  0.59           C  
ATOM    277  O   GLY A  19      12.774  23.225   7.460  1.00  0.59           O  
ATOM    278  H   GLY A  19      13.380  25.385   9.623  1.00  0.59           H  
ATOM    279 1HA  GLY A  19      12.684  26.446   6.973  1.00  0.59           H  
ATOM    280 2HA  GLY A  19      14.188  25.660   7.413  1.00  0.59           H  
ATOM    281  N   VAL A  20      12.074  24.412   5.670  1.00  0.57           N  
ATOM    282  CA  VAL A  20      11.669  23.242   4.922  1.00  0.57           C  
ATOM    283  C   VAL A  20      12.315  23.258   3.553  1.00  0.57           C  
ATOM    284  O   VAL A  20      12.238  24.267   2.844  1.00  0.57           O  
ATOM    285  CB  VAL A  20      10.133  23.161   4.792  1.00  0.57           C  
ATOM    286  CG1 VAL A  20       9.763  21.928   3.976  1.00  0.57           C  
ATOM    287  CG2 VAL A  20       9.501  23.088   6.214  1.00  0.57           C  
ATOM    288  H   VAL A  20      11.928  25.344   5.286  1.00  0.57           H  
ATOM    289  HA  VAL A  20      12.007  22.362   5.454  1.00  0.57           H  
ATOM    290  HB  VAL A  20       9.759  24.040   4.266  1.00  0.57           H  
ATOM    291 1HG1 VAL A  20       8.689  21.862   3.883  1.00  0.57           H  
ATOM    292 2HG1 VAL A  20      10.205  21.990   2.986  1.00  0.57           H  
ATOM    293 3HG1 VAL A  20      10.137  21.039   4.481  1.00  0.57           H  
ATOM    294 1HG2 VAL A  20       8.429  23.020   6.154  1.00  0.57           H  
ATOM    295 2HG2 VAL A  20       9.884  22.215   6.728  1.00  0.57           H  
ATOM    296 3HG2 VAL A  20       9.765  23.981   6.782  1.00  0.57           H  
ATOM    297  N   LEU A  21      12.980  22.160   3.210  1.00  0.56           N  
ATOM    298  CA  LEU A  21      13.617  22.045   1.909  1.00  0.56           C  
ATOM    299  C   LEU A  21      12.664  21.269   1.047  1.00  0.56           C  
ATOM    300  O   LEU A  21      12.266  20.166   1.423  1.00  0.56           O  
ATOM    301  CB  LEU A  21      14.983  21.343   1.971  1.00  0.56           C  
ATOM    302  CG  LEU A  21      15.720  21.165   0.604  1.00  0.56           C  
ATOM    303  CD1 LEU A  21      16.068  22.530   0.034  1.00  0.56           C  
ATOM    304  CD2 LEU A  21      16.982  20.372   0.810  1.00  0.56           C  
ATOM    305  H   LEU A  21      12.996  21.378   3.865  1.00  0.56           H  
ATOM    306  HA  LEU A  21      13.757  23.034   1.487  1.00  0.56           H  
ATOM    307 1HB  LEU A  21      15.645  21.915   2.597  1.00  0.56           H  
ATOM    308 2HB  LEU A  21      14.857  20.369   2.430  1.00  0.56           H  
ATOM    309  HG  LEU A  21      15.066  20.649  -0.104  1.00  0.56           H  
ATOM    310 1HD1 LEU A  21      16.580  22.415  -0.916  1.00  0.56           H  
ATOM    311 2HD1 LEU A  21      15.161  23.092  -0.116  1.00  0.56           H  
ATOM    312 3HD1 LEU A  21      16.717  23.059   0.733  1.00  0.56           H  
ATOM    313 1HD2 LEU A  21      17.493  20.253  -0.145  1.00  0.56           H  
ATOM    314 2HD2 LEU A  21      17.633  20.896   1.511  1.00  0.56           H  
ATOM    315 3HD2 LEU A  21      16.728  19.418   1.201  1.00  0.56           H  
ATOM    316  N   VAL A  22      12.262  21.855  -0.058  1.00  0.56           N  
ATOM    317  CA  VAL A  22      11.300  21.212  -0.913  1.00  0.56           C  
ATOM    318  C   VAL A  22      11.957  20.856  -2.227  1.00  0.56           C  
ATOM    319  O   VAL A  22      12.565  21.711  -2.864  1.00  0.56           O  
ATOM    320  CB  VAL A  22      10.124  22.164  -1.194  1.00  0.56           C  
ATOM    321  CG1 VAL A  22       9.098  21.469  -2.081  1.00  0.56           C  
ATOM    322  CG2 VAL A  22       9.534  22.652   0.103  1.00  0.56           C  
ATOM    323  H   VAL A  22      12.620  22.778  -0.287  1.00  0.56           H  
ATOM    324  HA  VAL A  22      10.935  20.311  -0.432  1.00  0.56           H  
ATOM    325  HB  VAL A  22      10.496  23.018  -1.748  1.00  0.56           H  
ATOM    326 1HG1 VAL A  22       8.282  22.152  -2.305  1.00  0.56           H  
ATOM    327 2HG1 VAL A  22       9.569  21.157  -3.011  1.00  0.56           H  
ATOM    328 3HG1 VAL A  22       8.707  20.592  -1.565  1.00  0.56           H  
ATOM    329 1HG2 VAL A  22       8.729  23.343  -0.115  1.00  0.56           H  
ATOM    330 2HG2 VAL A  22       9.154  21.826   0.671  1.00  0.56           H  
ATOM    331 3HG2 VAL A  22      10.305  23.161   0.680  1.00  0.56           H  
ATOM    332  N   ARG A  23      11.877  19.596  -2.608  1.00  0.56           N  
ATOM    333  CA  ARG A  23      12.416  19.157  -3.881  1.00  0.56           C  
ATOM    334  C   ARG A  23      11.295  19.159  -4.896  1.00  0.56           C  
ATOM    335  O   ARG A  23      10.339  18.375  -4.777  1.00  0.56           O  
ATOM    336  CB  ARG A  23      13.050  17.786  -3.782  1.00  0.56           C  
ATOM    337  CG  ARG A  23      13.585  17.246  -5.079  1.00  0.56           C  
ATOM    338  CD  ARG A  23      14.705  18.063  -5.585  1.00  0.56           C  
ATOM    339  NE  ARG A  23      15.457  17.387  -6.622  1.00  0.56           N  
ATOM    340  CZ  ARG A  23      15.194  17.466  -7.949  1.00  0.56           C  
ATOM    341  NH1 ARG A  23      14.206  18.168  -8.421  1.00  0.56           N  
ATOM    342  NH2 ARG A  23      15.918  16.847  -8.845  1.00  0.56           N  
ATOM    343  H   ARG A  23      11.389  18.942  -2.004  1.00  0.56           H  
ATOM    344  HA  ARG A  23      13.181  19.862  -4.210  1.00  0.56           H  
ATOM    345 1HB  ARG A  23      13.894  17.836  -3.103  1.00  0.56           H  
ATOM    346 2HB  ARG A  23      12.339  17.070  -3.374  1.00  0.56           H  
ATOM    347 1HG  ARG A  23      13.951  16.249  -4.893  1.00  0.56           H  
ATOM    348 2HG  ARG A  23      12.796  17.220  -5.832  1.00  0.56           H  
ATOM    349 1HD  ARG A  23      14.319  18.994  -5.997  1.00  0.56           H  
ATOM    350 2HD  ARG A  23      15.382  18.283  -4.765  1.00  0.56           H  
ATOM    351  HE  ARG A  23      16.277  16.865  -6.319  1.00  0.56           H  
ATOM    352 1HH1 ARG A  23      13.579  18.685  -7.809  1.00  0.56           H  
ATOM    353 2HH1 ARG A  23      14.101  18.188  -9.440  1.00  0.56           H  
ATOM    354 1HH2 ARG A  23      16.717  16.249  -8.598  1.00  0.56           H  
ATOM    355 2HH2 ARG A  23      15.670  17.006  -9.820  1.00  0.56           H  
ATOM    356  N   SER A  24      11.390  20.068  -5.860  1.00  0.57           N  
ATOM    357  CA  SER A  24      10.332  20.268  -6.833  1.00  0.57           C  
ATOM    358  C   SER A  24      10.783  20.060  -8.265  1.00  0.57           C  
ATOM    359  O   SER A  24      11.885  20.442  -8.669  1.00  0.57           O  
ATOM    360  CB  SER A  24       9.796  21.672  -6.697  1.00  0.57           C  
ATOM    361  OG  SER A  24       9.198  21.870  -5.450  1.00  0.57           O  
ATOM    362  H   SER A  24      12.222  20.661  -5.898  1.00  0.57           H  
ATOM    363  HA  SER A  24       9.530  19.562  -6.624  1.00  0.57           H  
ATOM    364 1HB  SER A  24      10.614  22.382  -6.824  1.00  0.57           H  
ATOM    365 2HB  SER A  24       9.070  21.859  -7.487  1.00  0.57           H  
ATOM    366  HG  SER A  24       8.830  22.756  -5.481  1.00  0.57           H  
ATOM    367  N   ASP A  25       9.913  19.487  -9.076  1.00  0.58           N  
ATOM    368  CA  ASP A  25      10.281  19.317 -10.464  1.00  0.58           C  
ATOM    369  C   ASP A  25       9.913  20.546 -11.250  1.00  0.58           C  
ATOM    370  O   ASP A  25       8.835  20.655 -11.820  1.00  0.58           O  
ATOM    371  CB  ASP A  25       9.653  18.067 -11.066  1.00  0.58           C  
ATOM    372  CG  ASP A  25      10.094  17.802 -12.494  1.00  0.58           C  
ATOM    373  OD1 ASP A  25      10.612  18.692 -13.155  1.00  0.58           O  
ATOM    374  OD2 ASP A  25       9.923  16.684 -12.917  1.00  0.58           O  
ATOM    375  H   ASP A  25       9.010  19.186  -8.735  1.00  0.58           H  
ATOM    376  HA  ASP A  25      11.363  19.196 -10.526  1.00  0.58           H  
ATOM    377 1HB  ASP A  25       9.941  17.202 -10.475  1.00  0.58           H  
ATOM    378 2HB  ASP A  25       8.567  18.146 -11.035  1.00  0.58           H  
ATOM    379  N   LEU A  26      10.857  21.457 -11.304  1.00  0.60           N  
ATOM    380  CA  LEU A  26      10.676  22.726 -11.981  1.00  0.60           C  
ATOM    381  C   LEU A  26      11.401  22.670 -13.325  1.00  0.60           C  
ATOM    382  O   LEU A  26      11.801  23.697 -13.882  1.00  0.60           O  
ATOM    383  CB  LEU A  26      11.206  23.867 -11.117  1.00  0.60           C  
ATOM    384  CG  LEU A  26      10.575  23.944  -9.694  1.00  0.60           C  
ATOM    385  CD1 LEU A  26      11.204  25.055  -8.904  1.00  0.60           C  
ATOM    386  CD2 LEU A  26       9.081  24.160  -9.783  1.00  0.60           C  
ATOM    387  H   LEU A  26      11.705  21.258 -10.777  1.00  0.60           H  
ATOM    388  HA  LEU A  26       9.613  22.885 -12.165  1.00  0.60           H  
ATOM    389 1HB  LEU A  26      12.280  23.800 -11.039  1.00  0.60           H  
ATOM    390 2HB  LEU A  26      10.957  24.785 -11.627  1.00  0.60           H  
ATOM    391  HG  LEU A  26      10.778  23.009  -9.183  1.00  0.60           H  
ATOM    392 1HD1 LEU A  26      10.771  25.073  -7.913  1.00  0.60           H  
ATOM    393 2HD1 LEU A  26      12.265  24.899  -8.831  1.00  0.60           H  
ATOM    394 3HD1 LEU A  26      11.013  25.994  -9.387  1.00  0.60           H  
ATOM    395 1HD2 LEU A  26       8.653  24.193  -8.779  1.00  0.60           H  
ATOM    396 2HD2 LEU A  26       8.891  25.093 -10.271  1.00  0.60           H  
ATOM    397 3HD2 LEU A  26       8.618  23.346 -10.346  1.00  0.60           H  
ATOM    398  N   ASN A  27      11.559  21.452 -13.866  1.00  0.63           N  
ATOM    399  CA  ASN A  27      12.271  21.235 -15.126  1.00  0.63           C  
ATOM    400  C   ASN A  27      11.437  21.645 -16.320  1.00  0.63           C  
ATOM    401  O   ASN A  27      10.973  20.814 -17.103  1.00  0.63           O  
ATOM    402  CB  ASN A  27      12.645  19.773 -15.252  1.00  0.63           C  
ATOM    403  CG  ASN A  27      13.580  19.431 -16.404  1.00  0.63           C  
ATOM    404  OD1 ASN A  27      14.301  20.279 -16.929  1.00  0.63           O  
ATOM    405  ND2 ASN A  27      13.562  18.180 -16.810  1.00  0.63           N  
ATOM    406  H   ASN A  27      11.181  20.616 -13.393  1.00  0.63           H  
ATOM    407  HA  ASN A  27      13.176  21.842 -15.120  1.00  0.63           H  
ATOM    408 1HB  ASN A  27      13.109  19.484 -14.322  1.00  0.63           H  
ATOM    409 2HB  ASN A  27      11.734  19.179 -15.350  1.00  0.63           H  
ATOM    410 1HD2 ASN A  27      14.147  17.885 -17.567  1.00  0.63           H  
ATOM    411 2HD2 ASN A  27      12.954  17.522 -16.363  1.00  0.63           H  
ATOM    412  N   VAL A  28      11.250  22.941 -16.456  1.00  0.69           N  
ATOM    413  CA  VAL A  28      10.436  23.480 -17.517  1.00  0.69           C  
ATOM    414  C   VAL A  28      11.274  24.031 -18.666  1.00  0.69           C  
ATOM    415  O   VAL A  28      12.074  24.937 -18.451  1.00  0.69           O  
ATOM    416  CB  VAL A  28       9.549  24.585 -16.995  1.00  0.69           C  
ATOM    417  CG1 VAL A  28       8.800  25.111 -18.074  1.00  0.69           C  
ATOM    418  CG2 VAL A  28       8.623  24.042 -16.001  1.00  0.69           C  
ATOM    419  H   VAL A  28      11.665  23.545 -15.747  1.00  0.69           H  
ATOM    420  HA  VAL A  28       9.771  22.694 -17.841  1.00  0.69           H  
ATOM    421  HB  VAL A  28      10.150  25.385 -16.556  1.00  0.69           H  
ATOM    422 1HG1 VAL A  28       8.159  25.857 -17.671  1.00  0.69           H  
ATOM    423 2HG1 VAL A  28       9.462  25.525 -18.826  1.00  0.69           H  
ATOM    424 3HG1 VAL A  28       8.215  24.315 -18.505  1.00  0.69           H  
ATOM    425 1HG2 VAL A  28       7.971  24.833 -15.663  1.00  0.69           H  
ATOM    426 2HG2 VAL A  28       8.029  23.259 -16.472  1.00  0.69           H  
ATOM    427 3HG2 VAL A  28       9.180  23.631 -15.160  1.00  0.69           H  
ATOM    428  N   PRO A  29      11.089  23.553 -19.907  1.00  0.80           N  
ATOM    429  CA  PRO A  29      11.818  23.997 -21.076  1.00  0.80           C  
ATOM    430  C   PRO A  29      11.760  25.508 -21.239  1.00  0.80           C  
ATOM    431  O   PRO A  29      10.698  26.135 -21.058  1.00  0.80           O  
ATOM    432  CB  PRO A  29      11.069  23.284 -22.210  1.00  0.80           C  
ATOM    433  CG  PRO A  29      10.532  22.028 -21.573  1.00  0.80           C  
ATOM    434  CD  PRO A  29      10.145  22.436 -20.176  1.00  0.80           C  
ATOM    435  HA  PRO A  29      12.861  23.653 -21.005  1.00  0.80           H  
ATOM    436 1HB  PRO A  29      10.278  23.933 -22.605  1.00  0.80           H  
ATOM    437 2HB  PRO A  29      11.757  23.082 -23.045  1.00  0.80           H  
ATOM    438 1HG  PRO A  29       9.678  21.643 -22.153  1.00  0.80           H  
ATOM    439 2HG  PRO A  29      11.301  21.242 -21.582  1.00  0.80           H  
ATOM    440 1HD  PRO A  29       9.099  22.768 -20.136  1.00  0.80           H  
ATOM    441 2HD  PRO A  29      10.351  21.569 -19.528  1.00  0.80           H  
ATOM    442  N   LEU A  30      12.909  26.070 -21.601  1.00  0.98           N  
ATOM    443  CA  LEU A  30      13.054  27.501 -21.810  1.00  0.98           C  
ATOM    444  C   LEU A  30      13.180  27.788 -23.300  1.00  0.98           C  
ATOM    445  O   LEU A  30      13.629  26.933 -24.070  1.00  0.98           O  
ATOM    446  CB  LEU A  30      14.290  28.041 -21.086  1.00  0.98           C  
ATOM    447  CG  LEU A  30      14.397  27.764 -19.567  1.00  0.98           C  
ATOM    448  CD1 LEU A  30      15.697  28.409 -19.053  1.00  0.98           C  
ATOM    449  CD2 LEU A  30      13.182  28.284 -18.856  1.00  0.98           C  
ATOM    450  H   LEU A  30      13.720  25.481 -21.727  1.00  0.98           H  
ATOM    451  HA  LEU A  30      12.169  28.006 -21.429  1.00  0.98           H  
ATOM    452 1HB  LEU A  30      15.177  27.631 -21.562  1.00  0.98           H  
ATOM    453 2HB  LEU A  30      14.305  29.121 -21.217  1.00  0.98           H  
ATOM    454  HG  LEU A  30      14.465  26.690 -19.392  1.00  0.98           H  
ATOM    455 1HD1 LEU A  30      15.821  28.236 -17.989  1.00  0.98           H  
ATOM    456 2HD1 LEU A  30      16.542  27.988 -19.585  1.00  0.98           H  
ATOM    457 3HD1 LEU A  30      15.657  29.481 -19.230  1.00  0.98           H  
ATOM    458 1HD2 LEU A  30      13.269  28.078 -17.789  1.00  0.98           H  
ATOM    459 2HD2 LEU A  30      13.094  29.356 -19.014  1.00  0.98           H  
ATOM    460 3HD2 LEU A  30      12.306  27.781 -19.251  1.00  0.98           H  
ATOM    461  N   ASP A  31      12.847  29.006 -23.712  1.00  1.24           N  
ATOM    462  CA  ASP A  31      12.933  29.380 -25.124  1.00  1.24           C  
ATOM    463  C   ASP A  31      14.384  29.682 -25.495  1.00  1.24           C  
ATOM    464  O   ASP A  31      14.802  30.846 -25.624  1.00  1.24           O  
ATOM    465  CB  ASP A  31      12.042  30.598 -25.396  1.00  1.24           C  
ATOM    466  CG  ASP A  31      11.787  30.950 -26.893  1.00  1.24           C  
ATOM    467  OD1 ASP A  31      12.090  30.162 -27.743  1.00  1.24           O  
ATOM    468  OD2 ASP A  31      11.206  32.007 -27.141  1.00  1.24           O  
ATOM    469  H   ASP A  31      12.487  29.667 -23.029  1.00  1.24           H  
ATOM    470  HA  ASP A  31      12.586  28.543 -25.730  1.00  1.24           H  
ATOM    471 1HB  ASP A  31      11.089  30.466 -24.895  1.00  1.24           H  
ATOM    472 2HB  ASP A  31      12.523  31.453 -24.951  1.00  1.24           H  
ATOM    473  N   SER A  32      15.161  28.613 -25.631  1.00  1.54           N  
ATOM    474  CA  SER A  32      16.577  28.756 -25.887  1.00  1.54           C  
ATOM    475  C   SER A  32      16.761  29.443 -27.217  1.00  1.54           C  
ATOM    476  O   SER A  32      15.904  29.357 -28.095  1.00  1.54           O  
ATOM    477  CB  SER A  32      17.255  27.398 -25.891  1.00  1.54           C  
ATOM    478  OG  SER A  32      16.829  26.620 -26.979  1.00  1.54           O  
ATOM    479  H   SER A  32      14.735  27.698 -25.486  1.00  1.54           H  
ATOM    480  HA  SER A  32      17.018  29.374 -25.104  1.00  1.54           H  
ATOM    481 1HB  SER A  32      18.335  27.529 -25.937  1.00  1.54           H  
ATOM    482 2HB  SER A  32      17.023  26.882 -24.960  1.00  1.54           H  
ATOM    483  HG  SER A  32      17.262  26.995 -27.764  1.00  1.54           H  
ATOM    484  N   ASP A  33      17.882  30.139 -27.348  1.00  1.81           N  
ATOM    485  CA  ASP A  33      18.258  30.904 -28.538  1.00  1.81           C  
ATOM    486  C   ASP A  33      17.332  32.110 -28.812  1.00  1.81           C  
ATOM    487  O   ASP A  33      17.548  32.845 -29.774  1.00  1.81           O  
ATOM    488  CB  ASP A  33      18.315  29.996 -29.771  1.00  1.81           C  
ATOM    489  CG  ASP A  33      19.362  28.891 -29.623  1.00  1.81           C  
ATOM    490  OD1 ASP A  33      20.443  29.180 -29.166  1.00  1.81           O  
ATOM    491  OD2 ASP A  33      19.056  27.765 -29.933  1.00  1.81           O  
ATOM    492  H   ASP A  33      18.523  30.143 -26.569  1.00  1.81           H  
ATOM    493  HA  ASP A  33      19.264  31.295 -28.377  1.00  1.81           H  
ATOM    494 1HB  ASP A  33      17.346  29.551 -29.979  1.00  1.81           H  
ATOM    495 2HB  ASP A  33      18.577  30.598 -30.641  1.00  1.81           H  
ATOM    496  N   GLY A  34      16.373  32.386 -27.907  1.00  1.91           N  
ATOM    497  CA  GLY A  34      15.507  33.559 -28.008  1.00  1.91           C  
ATOM    498  C   GLY A  34      16.097  34.742 -27.240  1.00  1.91           C  
ATOM    499  O   GLY A  34      15.450  35.769 -27.050  1.00  1.91           O  
ATOM    500  H   GLY A  34      16.175  31.744 -27.138  1.00  1.91           H  
ATOM    501 1HA  GLY A  34      15.371  33.825 -29.055  1.00  1.91           H  
ATOM    502 2HA  GLY A  34      14.523  33.309 -27.608  1.00  1.91           H  
ATOM    503  N   GLU A  35      17.306  34.537 -26.718  1.00  1.79           N  
ATOM    504  CA  GLU A  35      18.095  35.466 -25.889  1.00  1.79           C  
ATOM    505  C   GLU A  35      17.462  35.889 -24.544  1.00  1.79           C  
ATOM    506  O   GLU A  35      18.144  36.477 -23.707  1.00  1.79           O  
ATOM    507  CB  GLU A  35      18.448  36.723 -26.692  1.00  1.79           C  
ATOM    508  CG  GLU A  35      19.280  36.450 -27.954  1.00  1.79           C  
ATOM    509  CD  GLU A  35      19.709  37.712 -28.684  1.00  1.79           C  
ATOM    510  OE1 GLU A  35      19.293  38.779 -28.299  1.00  1.79           O  
ATOM    511  OE2 GLU A  35      20.459  37.598 -29.627  1.00  1.79           O  
ATOM    512  H   GLU A  35      17.730  33.652 -26.941  1.00  1.79           H  
ATOM    513  HA  GLU A  35      19.033  34.961 -25.651  1.00  1.79           H  
ATOM    514 1HB  GLU A  35      17.540  37.243 -26.990  1.00  1.79           H  
ATOM    515 2HB  GLU A  35      19.017  37.405 -26.062  1.00  1.79           H  
ATOM    516 1HG  GLU A  35      20.169  35.889 -27.670  1.00  1.79           H  
ATOM    517 2HG  GLU A  35      18.695  35.826 -28.632  1.00  1.79           H  
ATOM    518  N   GLN A  36      16.199  35.535 -24.309  1.00  1.53           N  
ATOM    519  CA  GLN A  36      15.536  35.819 -23.044  1.00  1.53           C  
ATOM    520  C   GLN A  36      15.614  34.646 -22.069  1.00  1.53           C  
ATOM    521  O   GLN A  36      15.710  34.843 -20.860  1.00  1.53           O  
ATOM    522  CB  GLN A  36      14.063  36.168 -23.279  1.00  1.53           C  
ATOM    523  CG  GLN A  36      13.837  37.443 -24.071  1.00  1.53           C  
ATOM    524  CD  GLN A  36      12.357  37.754 -24.268  1.00  1.53           C  
ATOM    525  OE1 GLN A  36      11.514  36.851 -24.315  1.00  1.53           O  
ATOM    526  NE2 GLN A  36      12.033  39.038 -24.379  1.00  1.53           N  
ATOM    527  H   GLN A  36      15.681  35.093 -25.053  1.00  1.53           H  
ATOM    528  HA  GLN A  36      16.029  36.674 -22.582  1.00  1.53           H  
ATOM    529 1HB  GLN A  36      13.583  35.352 -23.823  1.00  1.53           H  
ATOM    530 2HB  GLN A  36      13.556  36.267 -22.321  1.00  1.53           H  
ATOM    531 1HG  GLN A  36      14.297  38.275 -23.538  1.00  1.53           H  
ATOM    532 2HG  GLN A  36      14.299  37.330 -25.056  1.00  1.53           H  
ATOM    533 1HE2 GLN A  36      11.077  39.305 -24.509  1.00  1.53           H  
ATOM    534 2HE2 GLN A  36      12.745  39.740 -24.334  1.00  1.53           H  
ATOM    535  N   GLY A  37      15.522  33.416 -22.587  1.00  1.24           N  
ATOM    536  CA  GLY A  37      15.517  32.239 -21.714  1.00  1.24           C  
ATOM    537  C   GLY A  37      14.191  32.098 -20.967  1.00  1.24           C  
ATOM    538  O   GLY A  37      14.128  31.487 -19.907  1.00  1.24           O  
ATOM    539  H   GLY A  37      15.460  33.293 -23.586  1.00  1.24           H  
ATOM    540 1HA  GLY A  37      15.692  31.345 -22.315  1.00  1.24           H  
ATOM    541 2HA  GLY A  37      16.336  32.310 -21.000  1.00  1.24           H  
ATOM    542  N   ARG A  38      13.138  32.687 -21.513  1.00  1.02           N  
ATOM    543  CA  ARG A  38      11.821  32.671 -20.890  1.00  1.02           C  
ATOM    544  C   ARG A  38      11.255  31.266 -20.825  1.00  1.02           C  
ATOM    545  O   ARG A  38      11.576  30.402 -21.642  1.00  1.02           O  
ATOM    546  CB  ARG A  38      10.849  33.523 -21.681  1.00  1.02           C  
ATOM    547  CG  ARG A  38      10.510  32.898 -22.990  1.00  1.02           C  
ATOM    548  CD  ARG A  38       9.657  33.707 -23.855  1.00  1.02           C  
ATOM    549  NE  ARG A  38       9.432  33.007 -25.106  1.00  1.02           N  
ATOM    550  CZ  ARG A  38       8.410  32.180 -25.372  1.00  1.02           C  
ATOM    551  NH1 ARG A  38       7.451  31.968 -24.497  1.00  1.02           N  
ATOM    552  NH2 ARG A  38       8.407  31.585 -26.540  1.00  1.02           N  
ATOM    553  H   ARG A  38      13.261  33.173 -22.386  1.00  1.02           H  
ATOM    554  HA  ARG A  38      11.910  33.065 -19.876  1.00  1.02           H  
ATOM    555 1HB  ARG A  38       9.926  33.660 -21.119  1.00  1.02           H  
ATOM    556 2HB  ARG A  38      11.280  34.509 -21.873  1.00  1.02           H  
ATOM    557 1HG  ARG A  38      11.433  32.746 -23.517  1.00  1.02           H  
ATOM    558 2HG  ARG A  38      10.019  31.935 -22.823  1.00  1.02           H  
ATOM    559 1HD  ARG A  38       8.695  33.880 -23.377  1.00  1.02           H  
ATOM    560 2HD  ARG A  38      10.140  34.657 -24.073  1.00  1.02           H  
ATOM    561  HE  ARG A  38      10.159  33.063 -25.839  1.00  1.02           H  
ATOM    562 1HH1 ARG A  38       7.478  32.426 -23.595  1.00  1.02           H  
ATOM    563 2HH1 ARG A  38       6.695  31.340 -24.719  1.00  1.02           H  
ATOM    564 1HH2 ARG A  38       9.210  31.771 -27.163  1.00  1.02           H  
ATOM    565 2HH2 ARG A  38       7.674  30.952 -26.802  1.00  1.02           H  
ATOM    566  N   ILE A  39      10.365  31.049 -19.879  1.00  0.88           N  
ATOM    567  CA  ILE A  39       9.681  29.773 -19.747  1.00  0.88           C  
ATOM    568  C   ILE A  39       8.595  29.519 -20.771  1.00  0.88           C  
ATOM    569  O   ILE A  39       7.748  30.380 -21.017  1.00  0.88           O  
ATOM    570  CB  ILE A  39       9.135  29.645 -18.335  1.00  0.88           C  
ATOM    571  CG1 ILE A  39      10.284  29.536 -17.435  1.00  0.88           C  
ATOM    572  CG2 ILE A  39       8.263  28.516 -18.232  1.00  0.88           C  
ATOM    573  CD1 ILE A  39       9.961  29.670 -16.066  1.00  0.88           C  
ATOM    574  H   ILE A  39      10.151  31.788 -19.224  1.00  0.88           H  
ATOM    575  HA  ILE A  39      10.421  28.988 -19.876  1.00  0.88           H  
ATOM    576  HB  ILE A  39       8.593  30.549 -18.059  1.00  0.88           H  
ATOM    577 1HG1 ILE A  39      10.719  28.552 -17.563  1.00  0.88           H  
ATOM    578 2HG1 ILE A  39      11.013  30.273 -17.711  1.00  0.88           H  
ATOM    579 1HG2 ILE A  39       7.903  28.407 -17.214  1.00  0.88           H  
ATOM    580 2HG2 ILE A  39       7.423  28.635 -18.903  1.00  0.88           H  
ATOM    581 3HG2 ILE A  39       8.848  27.694 -18.516  1.00  0.88           H  
ATOM    582 1HD1 ILE A  39      10.857  29.553 -15.499  1.00  0.88           H  
ATOM    583 2HD1 ILE A  39       9.542  30.650 -15.900  1.00  0.88           H  
ATOM    584 3HD1 ILE A  39       9.251  28.919 -15.796  1.00  0.88           H  
ATOM    585  N   THR A  40       8.620  28.320 -21.363  1.00  0.81           N  
ATOM    586  CA  THR A  40       7.631  27.959 -22.367  1.00  0.81           C  
ATOM    587  C   THR A  40       6.496  27.064 -21.842  1.00  0.81           C  
ATOM    588  O   THR A  40       5.466  26.930 -22.501  1.00  0.81           O  
ATOM    589  CB  THR A  40       8.334  27.285 -23.548  1.00  0.81           C  
ATOM    590  OG1 THR A  40       8.965  26.079 -23.108  1.00  0.81           O  
ATOM    591  CG2 THR A  40       9.396  28.228 -24.095  1.00  0.81           C  
ATOM    592  H   THR A  40       9.366  27.653 -21.146  1.00  0.81           H  
ATOM    593  HA  THR A  40       7.179  28.879 -22.735  1.00  0.81           H  
ATOM    594  HB  THR A  40       7.612  27.050 -24.327  1.00  0.81           H  
ATOM    595  HG1 THR A  40       9.454  26.251 -22.274  1.00  0.81           H  
ATOM    596 1HG2 THR A  40       9.915  27.761 -24.931  1.00  0.81           H  
ATOM    597 2HG2 THR A  40       8.929  29.151 -24.430  1.00  0.81           H  
ATOM    598 3HG2 THR A  40      10.110  28.451 -23.305  1.00  0.81           H  
ATOM    599  N   ASP A  41       6.671  26.460 -20.665  1.00  0.78           N  
ATOM    600  CA  ASP A  41       5.639  25.590 -20.085  1.00  0.78           C  
ATOM    601  C   ASP A  41       5.583  25.584 -18.564  1.00  0.78           C  
ATOM    602  O   ASP A  41       5.792  24.535 -17.934  1.00  0.78           O  
ATOM    603  CB  ASP A  41       5.778  24.139 -20.538  1.00  0.78           C  
ATOM    604  CG  ASP A  41       4.599  23.250 -19.973  1.00  0.78           C  
ATOM    605  OD1 ASP A  41       3.928  23.671 -19.024  1.00  0.78           O  
ATOM    606  OD2 ASP A  41       4.388  22.169 -20.489  1.00  0.78           O  
ATOM    607  H   ASP A  41       7.538  26.609 -20.172  1.00  0.78           H  
ATOM    608  HA  ASP A  41       4.681  25.922 -20.473  1.00  0.78           H  
ATOM    609 1HB  ASP A  41       5.758  24.096 -21.630  1.00  0.78           H  
ATOM    610 2HB  ASP A  41       6.727  23.732 -20.213  1.00  0.78           H  
ATOM    611  N   PRO A  42       5.082  26.648 -17.937  1.00  0.76           N  
ATOM    612  CA  PRO A  42       5.111  26.857 -16.511  1.00  0.76           C  
ATOM    613  C   PRO A  42       4.115  25.969 -15.780  1.00  0.76           C  
ATOM    614  O   PRO A  42       3.830  26.200 -14.602  1.00  0.76           O  
ATOM    615  CB  PRO A  42       4.747  28.342 -16.398  1.00  0.76           C  
ATOM    616  CG  PRO A  42       3.825  28.585 -17.572  1.00  0.76           C  
ATOM    617  CD  PRO A  42       4.378  27.707 -18.692  1.00  0.76           C  
ATOM    618  HA  PRO A  42       6.129  26.667 -16.152  1.00  0.76           H  
ATOM    619 1HB  PRO A  42       4.267  28.537 -15.427  1.00  0.76           H  
ATOM    620 2HB  PRO A  42       5.656  28.960 -16.433  1.00  0.76           H  
ATOM    621 1HG  PRO A  42       2.791  28.315 -17.300  1.00  0.76           H  
ATOM    622 2HG  PRO A  42       3.818  29.654 -17.838  1.00  0.76           H  
ATOM    623 1HD  PRO A  42       3.532  27.292 -19.254  1.00  0.76           H  
ATOM    624 2HD  PRO A  42       5.068  28.275 -19.328  1.00  0.76           H  
ATOM    625  N   GLY A  43       3.541  24.973 -16.473  1.00  0.75           N  
ATOM    626  CA  GLY A  43       2.587  24.069 -15.871  1.00  0.75           C  
ATOM    627  C   GLY A  43       3.221  23.292 -14.731  1.00  0.75           C  
ATOM    628  O   GLY A  43       2.562  22.992 -13.738  1.00  0.75           O  
ATOM    629  H   GLY A  43       3.802  24.764 -17.447  1.00  0.75           H  
ATOM    630 1HA  GLY A  43       1.725  24.630 -15.513  1.00  0.75           H  
ATOM    631 2HA  GLY A  43       2.232  23.377 -16.635  1.00  0.75           H  
ATOM    632  N   ARG A  44       4.513  22.959 -14.853  1.00  0.73           N  
ATOM    633  CA  ARG A  44       5.131  22.188 -13.753  1.00  0.73           C  
ATOM    634  C   ARG A  44       5.285  23.071 -12.511  1.00  0.73           C  
ATOM    635  O   ARG A  44       5.098  22.639 -11.367  1.00  0.73           O  
ATOM    636  CB  ARG A  44       6.502  21.634 -14.114  1.00  0.73           C  
ATOM    637  CG  ARG A  44       6.543  20.510 -15.163  1.00  0.73           C  
ATOM    638  CD  ARG A  44       7.956  20.001 -15.365  1.00  0.73           C  
ATOM    639  NE  ARG A  44       8.064  19.010 -16.456  1.00  0.73           N  
ATOM    640  CZ  ARG A  44       7.830  17.674 -16.342  1.00  0.73           C  
ATOM    641  NH1 ARG A  44       7.455  17.156 -15.196  1.00  0.73           N  
ATOM    642  NH2 ARG A  44       7.985  16.889 -17.397  1.00  0.73           N  
ATOM    643  H   ARG A  44       5.021  23.252 -15.701  1.00  0.73           H  
ATOM    644  HA  ARG A  44       4.480  21.350 -13.504  1.00  0.73           H  
ATOM    645 1HB  ARG A  44       7.135  22.428 -14.432  1.00  0.73           H  
ATOM    646 2HB  ARG A  44       6.943  21.226 -13.217  1.00  0.73           H  
ATOM    647 1HG  ARG A  44       5.920  19.678 -14.833  1.00  0.73           H  
ATOM    648 2HG  ARG A  44       6.174  20.892 -16.118  1.00  0.73           H  
ATOM    649 1HD  ARG A  44       8.609  20.838 -15.604  1.00  0.73           H  
ATOM    650 2HD  ARG A  44       8.312  19.533 -14.442  1.00  0.73           H  
ATOM    651  HE  ARG A  44       8.368  19.356 -17.357  1.00  0.73           H  
ATOM    652 1HH1 ARG A  44       7.325  17.754 -14.394  1.00  0.73           H  
ATOM    653 2HH1 ARG A  44       7.285  16.139 -15.106  1.00  0.73           H  
ATOM    654 1HH2 ARG A  44       8.276  17.285 -18.279  1.00  0.73           H  
ATOM    655 2HH2 ARG A  44       7.824  15.895 -17.319  1.00  0.73           H  
ATOM    656  N   ILE A  45       5.609  24.330 -12.764  1.00  0.70           N  
ATOM    657  CA  ILE A  45       5.845  25.308 -11.723  1.00  0.70           C  
ATOM    658  C   ILE A  45       4.525  25.587 -11.023  1.00  0.70           C  
ATOM    659  O   ILE A  45       4.417  25.523  -9.794  1.00  0.70           O  
ATOM    660  CB  ILE A  45       6.427  26.577 -12.369  1.00  0.70           C  
ATOM    661  CG1 ILE A  45       7.797  26.235 -12.942  1.00  0.70           C  
ATOM    662  CG2 ILE A  45       6.548  27.684 -11.383  1.00  0.70           C  
ATOM    663  CD1 ILE A  45       8.349  27.260 -13.849  1.00  0.70           C  
ATOM    664  H   ILE A  45       5.704  24.614 -13.728  1.00  0.70           H  
ATOM    665  HA  ILE A  45       6.549  24.904 -11.002  1.00  0.70           H  
ATOM    666  HB  ILE A  45       5.788  26.896 -13.186  1.00  0.70           H  
ATOM    667 1HG1 ILE A  45       8.495  26.115 -12.142  1.00  0.70           H  
ATOM    668 2HG1 ILE A  45       7.718  25.295 -13.470  1.00  0.70           H  
ATOM    669 1HG2 ILE A  45       6.968  28.564 -11.859  1.00  0.70           H  
ATOM    670 2HG2 ILE A  45       5.567  27.927 -10.974  1.00  0.70           H  
ATOM    671 3HG2 ILE A  45       7.202  27.350 -10.603  1.00  0.70           H  
ATOM    672 1HD1 ILE A  45       9.322  26.933 -14.211  1.00  0.70           H  
ATOM    673 2HD1 ILE A  45       7.685  27.405 -14.688  1.00  0.70           H  
ATOM    674 3HD1 ILE A  45       8.458  28.189 -13.313  1.00  0.70           H  
ATOM    675  N   THR A  46       3.491  25.801 -11.834  1.00  0.67           N  
ATOM    676  CA  THR A  46       2.147  26.062 -11.361  1.00  0.67           C  
ATOM    677  C   THR A  46       1.652  24.884 -10.515  1.00  0.67           C  
ATOM    678  O   THR A  46       1.100  25.066  -9.432  1.00  0.67           O  
ATOM    679  CB  THR A  46       1.196  26.269 -12.546  1.00  0.67           C  
ATOM    680  OG1 THR A  46       1.650  27.377 -13.339  1.00  0.67           O  
ATOM    681  CG2 THR A  46      -0.194  26.557 -12.031  1.00  0.67           C  
ATOM    682  H   THR A  46       3.649  25.818 -12.836  1.00  0.67           H  
ATOM    683  HA  THR A  46       2.155  26.966 -10.756  1.00  0.67           H  
ATOM    684  HB  THR A  46       1.180  25.373 -13.161  1.00  0.67           H  
ATOM    685  HG1 THR A  46       2.498  27.124 -13.775  1.00  0.67           H  
ATOM    686 1HG2 THR A  46      -0.866  26.705 -12.873  1.00  0.67           H  
ATOM    687 2HG2 THR A  46      -0.538  25.715 -11.432  1.00  0.67           H  
ATOM    688 3HG2 THR A  46      -0.176  27.456 -11.417  1.00  0.67           H  
ATOM    689  N   ALA A  47       1.893  23.661 -10.988  1.00  0.65           N  
ATOM    690  CA  ALA A  47       1.475  22.450 -10.295  1.00  0.65           C  
ATOM    691  C   ALA A  47       2.057  22.352  -8.881  1.00  0.65           C  
ATOM    692  O   ALA A  47       1.393  21.841  -7.978  1.00  0.65           O  
ATOM    693  CB  ALA A  47       1.893  21.234 -11.106  1.00  0.65           C  
ATOM    694  H   ALA A  47       2.344  23.553 -11.896  1.00  0.65           H  
ATOM    695  HA  ALA A  47       0.390  22.469 -10.214  1.00  0.65           H  
ATOM    696 1HB  ALA A  47       1.554  20.335 -10.623  1.00  0.65           H  
ATOM    697 2HB  ALA A  47       1.455  21.296 -12.099  1.00  0.65           H  
ATOM    698 3HB  ALA A  47       2.975  21.213 -11.192  1.00  0.65           H  
ATOM    699  N   SER A  48       3.281  22.857  -8.674  1.00  0.63           N  
ATOM    700  CA  SER A  48       3.932  22.803  -7.358  1.00  0.63           C  
ATOM    701  C   SER A  48       3.416  23.873  -6.383  1.00  0.63           C  
ATOM    702  O   SER A  48       3.736  23.857  -5.181  1.00  0.63           O  
ATOM    703  CB  SER A  48       5.433  22.982  -7.494  1.00  0.63           C  
ATOM    704  OG  SER A  48       5.797  24.319  -7.816  1.00  0.63           O  
ATOM    705  H   SER A  48       3.801  23.241  -9.467  1.00  0.63           H  
ATOM    706  HA  SER A  48       3.740  21.817  -6.926  1.00  0.63           H  
ATOM    707 1HB  SER A  48       5.920  22.678  -6.567  1.00  0.63           H  
ATOM    708 2HB  SER A  48       5.791  22.315  -8.280  1.00  0.63           H  
ATOM    709  HG  SER A  48       5.215  24.617  -8.553  1.00  0.63           H  
ATOM    710  N   VAL A  49       2.619  24.816  -6.883  1.00  0.61           N  
ATOM    711  CA  VAL A  49       2.182  25.927  -6.063  1.00  0.61           C  
ATOM    712  C   VAL A  49       1.494  25.566  -4.760  1.00  0.61           C  
ATOM    713  O   VAL A  49       1.871  26.156  -3.754  1.00  0.61           O  
ATOM    714  CB  VAL A  49       1.311  26.899  -6.878  1.00  0.61           C  
ATOM    715  CG1 VAL A  49       0.633  27.915  -5.983  1.00  0.61           C  
ATOM    716  CG2 VAL A  49       2.175  27.594  -7.840  1.00  0.61           C  
ATOM    717  H   VAL A  49       2.317  24.780  -7.857  1.00  0.61           H  
ATOM    718  HA  VAL A  49       3.080  26.489  -5.805  1.00  0.61           H  
ATOM    719  HB  VAL A  49       0.561  26.371  -7.417  1.00  0.61           H  
ATOM    720 1HG1 VAL A  49       0.043  28.597  -6.597  1.00  0.61           H  
ATOM    721 2HG1 VAL A  49      -0.020  27.405  -5.278  1.00  0.61           H  
ATOM    722 3HG1 VAL A  49       1.363  28.477  -5.441  1.00  0.61           H  
ATOM    723 1HG2 VAL A  49       1.535  28.240  -8.412  1.00  0.61           H  
ATOM    724 2HG2 VAL A  49       2.938  28.169  -7.321  1.00  0.61           H  
ATOM    725 3HG2 VAL A  49       2.650  26.872  -8.485  1.00  0.61           H  
ATOM    726  N   PRO A  50       0.496  24.657  -4.685  1.00  0.60           N  
ATOM    727  CA  PRO A  50      -0.166  24.280  -3.447  1.00  0.60           C  
ATOM    728  C   PRO A  50       0.784  23.726  -2.374  1.00  0.60           C  
ATOM    729  O   PRO A  50       0.496  23.830  -1.182  1.00  0.60           O  
ATOM    730  CB  PRO A  50      -1.155  23.203  -3.909  1.00  0.60           C  
ATOM    731  CG  PRO A  50      -1.367  23.476  -5.374  1.00  0.60           C  
ATOM    732  CD  PRO A  50      -0.018  23.929  -5.863  1.00  0.60           C  
ATOM    733  HA  PRO A  50      -0.712  25.158  -3.060  1.00  0.60           H  
ATOM    734 1HB  PRO A  50      -0.722  22.206  -3.729  1.00  0.60           H  
ATOM    735 2HB  PRO A  50      -2.083  23.262  -3.323  1.00  0.60           H  
ATOM    736 1HG  PRO A  50      -1.717  22.568  -5.889  1.00  0.60           H  
ATOM    737 2HG  PRO A  50      -2.143  24.241  -5.514  1.00  0.60           H  
ATOM    738 1HD  PRO A  50       0.601  23.054  -6.051  1.00  0.60           H  
ATOM    739 2HD  PRO A  50      -0.148  24.526  -6.739  1.00  0.60           H  
ATOM    740  N   THR A  51       1.940  23.169  -2.785  1.00  0.59           N  
ATOM    741  CA  THR A  51       2.882  22.605  -1.820  1.00  0.59           C  
ATOM    742  C   THR A  51       3.643  23.744  -1.192  1.00  0.59           C  
ATOM    743  O   THR A  51       3.751  23.862   0.036  1.00  0.59           O  
ATOM    744  CB  THR A  51       3.851  21.622  -2.520  1.00  0.59           C  
ATOM    745  OG1 THR A  51       3.086  20.528  -3.086  1.00  0.59           O  
ATOM    746  CG2 THR A  51       4.946  21.080  -1.586  1.00  0.59           C  
ATOM    747  H   THR A  51       2.207  23.149  -3.766  1.00  0.59           H  
ATOM    748  HA  THR A  51       2.331  22.078  -1.043  1.00  0.59           H  
ATOM    749  HB  THR A  51       4.341  22.155  -3.336  1.00  0.59           H  
ATOM    750  HG1 THR A  51       3.641  20.014  -3.721  1.00  0.59           H  
ATOM    751 1HG2 THR A  51       5.598  20.421  -2.150  1.00  0.59           H  
ATOM    752 2HG2 THR A  51       5.530  21.909  -1.182  1.00  0.59           H  
ATOM    753 3HG2 THR A  51       4.503  20.530  -0.792  1.00  0.59           H  
ATOM    754  N   LEU A  52       4.160  24.610  -2.054  1.00  0.59           N  
ATOM    755  CA  LEU A  52       4.934  25.729  -1.570  1.00  0.59           C  
ATOM    756  C   LEU A  52       4.030  26.671  -0.799  1.00  0.59           C  
ATOM    757  O   LEU A  52       4.396  27.162   0.269  1.00  0.59           O  
ATOM    758  CB  LEU A  52       5.591  26.438  -2.753  1.00  0.59           C  
ATOM    759  CG  LEU A  52       6.665  25.595  -3.447  1.00  0.59           C  
ATOM    760  CD1 LEU A  52       7.178  26.310  -4.692  1.00  0.59           C  
ATOM    761  CD2 LEU A  52       7.772  25.324  -2.471  1.00  0.59           C  
ATOM    762  H   LEU A  52       4.015  24.471  -3.058  1.00  0.59           H  
ATOM    763  HA  LEU A  52       5.707  25.358  -0.898  1.00  0.59           H  
ATOM    764 1HB  LEU A  52       4.817  26.653  -3.486  1.00  0.59           H  
ATOM    765 2HB  LEU A  52       6.035  27.375  -2.417  1.00  0.59           H  
ATOM    766  HG  LEU A  52       6.221  24.646  -3.767  1.00  0.59           H  
ATOM    767 1HD1 LEU A  52       7.930  25.694  -5.186  1.00  0.59           H  
ATOM    768 2HD1 LEU A  52       6.344  26.481  -5.378  1.00  0.59           H  
ATOM    769 3HD1 LEU A  52       7.621  27.258  -4.407  1.00  0.59           H  
ATOM    770 1HD2 LEU A  52       8.524  24.705  -2.953  1.00  0.59           H  
ATOM    771 2HD2 LEU A  52       8.212  26.270  -2.163  1.00  0.59           H  
ATOM    772 3HD2 LEU A  52       7.374  24.802  -1.602  1.00  0.59           H  
ATOM    773  N   SER A  53       2.811  26.863  -1.300  1.00  0.58           N  
ATOM    774  CA  SER A  53       1.874  27.767  -0.682  1.00  0.58           C  
ATOM    775  C   SER A  53       1.475  27.280   0.687  1.00  0.58           C  
ATOM    776  O   SER A  53       1.470  28.063   1.625  1.00  0.58           O  
ATOM    777  CB  SER A  53       0.627  27.895  -1.532  1.00  0.58           C  
ATOM    778  OG  SER A  53       0.924  28.467  -2.764  1.00  0.58           O  
ATOM    779  H   SER A  53       2.543  26.411  -2.162  1.00  0.58           H  
ATOM    780  HA  SER A  53       2.344  28.745  -0.585  1.00  0.58           H  
ATOM    781 1HB  SER A  53       0.188  26.913  -1.679  1.00  0.58           H  
ATOM    782 2HB  SER A  53      -0.105  28.507  -1.008  1.00  0.58           H  
ATOM    783  HG  SER A  53       1.452  27.783  -3.232  1.00  0.58           H  
ATOM    784  N   ALA A  54       1.177  25.986   0.840  1.00  0.58           N  
ATOM    785  CA  ALA A  54       0.781  25.496   2.148  1.00  0.58           C  
ATOM    786  C   ALA A  54       1.898  25.679   3.178  1.00  0.58           C  
ATOM    787  O   ALA A  54       1.651  26.081   4.320  1.00  0.58           O  
ATOM    788  CB  ALA A  54       0.385  24.048   2.032  1.00  0.58           C  
ATOM    789  H   ALA A  54       1.180  25.337   0.052  1.00  0.58           H  
ATOM    790  HA  ALA A  54      -0.080  26.075   2.479  1.00  0.58           H  
ATOM    791 1HB  ALA A  54       0.052  23.706   2.986  1.00  0.58           H  
ATOM    792 2HB  ALA A  54      -0.423  23.950   1.310  1.00  0.58           H  
ATOM    793 3HB  ALA A  54       1.238  23.471   1.697  1.00  0.58           H  
ATOM    794  N   LEU A  55       3.144  25.432   2.772  1.00  0.58           N  
ATOM    795  CA  LEU A  55       4.258  25.630   3.687  1.00  0.58           C  
ATOM    796  C   LEU A  55       4.419  27.090   4.092  1.00  0.58           C  
ATOM    797  O   LEU A  55       4.540  27.404   5.284  1.00  0.58           O  
ATOM    798  CB  LEU A  55       5.530  25.112   3.028  1.00  0.58           C  
ATOM    799  CG  LEU A  55       5.672  23.616   2.961  1.00  0.58           C  
ATOM    800  CD1 LEU A  55       6.800  23.247   2.036  1.00  0.58           C  
ATOM    801  CD2 LEU A  55       5.988  23.146   4.372  1.00  0.58           C  
ATOM    802  H   LEU A  55       3.322  25.088   1.823  1.00  0.58           H  
ATOM    803  HA  LEU A  55       4.070  25.049   4.586  1.00  0.58           H  
ATOM    804 1HB  LEU A  55       5.569  25.493   2.005  1.00  0.58           H  
ATOM    805 2HB  LEU A  55       6.379  25.498   3.573  1.00  0.58           H  
ATOM    806  HG  LEU A  55       4.756  23.157   2.591  1.00  0.58           H  
ATOM    807 1HD1 LEU A  55       6.911  22.164   2.010  1.00  0.58           H  
ATOM    808 2HD1 LEU A  55       6.567  23.611   1.034  1.00  0.58           H  
ATOM    809 3HD1 LEU A  55       7.723  23.702   2.385  1.00  0.58           H  
ATOM    810 1HD2 LEU A  55       6.136  22.074   4.394  1.00  0.58           H  
ATOM    811 2HD2 LEU A  55       6.893  23.638   4.689  1.00  0.58           H  
ATOM    812 3HD2 LEU A  55       5.178  23.417   5.040  1.00  0.58           H  
ATOM    813  N   VAL A  56       4.304  27.979   3.108  1.00  0.57           N  
ATOM    814  CA  VAL A  56       4.384  29.419   3.305  1.00  0.57           C  
ATOM    815  C   VAL A  56       3.252  29.999   4.151  1.00  0.57           C  
ATOM    816  O   VAL A  56       3.499  30.772   5.078  1.00  0.57           O  
ATOM    817  CB  VAL A  56       4.431  30.078   1.929  1.00  0.57           C  
ATOM    818  CG1 VAL A  56       4.243  31.511   2.012  1.00  0.57           C  
ATOM    819  CG2 VAL A  56       5.820  29.802   1.304  1.00  0.57           C  
ATOM    820  H   VAL A  56       4.184  27.638   2.152  1.00  0.57           H  
ATOM    821  HA  VAL A  56       5.328  29.627   3.809  1.00  0.57           H  
ATOM    822  HB  VAL A  56       3.644  29.660   1.307  1.00  0.57           H  
ATOM    823 1HG1 VAL A  56       4.296  31.894   1.017  1.00  0.57           H  
ATOM    824 2HG1 VAL A  56       3.269  31.727   2.445  1.00  0.57           H  
ATOM    825 3HG1 VAL A  56       4.983  31.947   2.596  1.00  0.57           H  
ATOM    826 1HG2 VAL A  56       5.861  30.253   0.318  1.00  0.57           H  
ATOM    827 2HG2 VAL A  56       6.600  30.238   1.937  1.00  0.57           H  
ATOM    828 3HG2 VAL A  56       5.987  28.735   1.221  1.00  0.57           H  
ATOM    829  N   GLU A  57       2.014  29.596   3.874  1.00  0.57           N  
ATOM    830  CA  GLU A  57       0.849  30.079   4.611  1.00  0.57           C  
ATOM    831  C   GLU A  57       0.931  29.645   6.068  1.00  0.57           C  
ATOM    832  O   GLU A  57       0.495  30.361   6.971  1.00  0.57           O  
ATOM    833  CB  GLU A  57      -0.454  29.583   3.973  1.00  0.57           C  
ATOM    834  CG  GLU A  57      -0.815  30.227   2.602  1.00  0.57           C  
ATOM    835  CD  GLU A  57      -1.114  31.720   2.683  1.00  0.57           C  
ATOM    836  OE1 GLU A  57      -1.914  32.097   3.503  1.00  0.57           O  
ATOM    837  OE2 GLU A  57      -0.554  32.482   1.909  1.00  0.57           O  
ATOM    838  H   GLU A  57       1.870  28.949   3.108  1.00  0.57           H  
ATOM    839  HA  GLU A  57       0.850  31.168   4.582  1.00  0.57           H  
ATOM    840 1HB  GLU A  57      -0.381  28.503   3.817  1.00  0.57           H  
ATOM    841 2HB  GLU A  57      -1.283  29.757   4.657  1.00  0.57           H  
ATOM    842 1HG  GLU A  57       0.022  30.088   1.922  1.00  0.57           H  
ATOM    843 2HG  GLU A  57      -1.674  29.706   2.183  1.00  0.57           H  
ATOM    844  N   ALA A  58       1.540  28.484   6.299  1.00  0.56           N  
ATOM    845  CA  ALA A  58       1.725  27.935   7.628  1.00  0.56           C  
ATOM    846  C   ALA A  58       2.913  28.587   8.365  1.00  0.56           C  
ATOM    847  O   ALA A  58       3.197  28.228   9.510  1.00  0.56           O  
ATOM    848  CB  ALA A  58       1.917  26.437   7.528  1.00  0.56           C  
ATOM    849  H   ALA A  58       1.851  27.914   5.511  1.00  0.56           H  
ATOM    850  HA  ALA A  58       0.825  28.138   8.206  1.00  0.56           H  
ATOM    851 1HB  ALA A  58       2.022  26.012   8.521  1.00  0.56           H  
ATOM    852 2HB  ALA A  58       1.051  26.001   7.031  1.00  0.56           H  
ATOM    853 3HB  ALA A  58       2.807  26.238   6.938  1.00  0.56           H  
ATOM    854  N   GLY A  59       3.621  29.531   7.724  1.00  0.55           N  
ATOM    855  CA  GLY A  59       4.739  30.224   8.358  1.00  0.55           C  
ATOM    856  C   GLY A  59       6.114  29.571   8.212  1.00  0.55           C  
ATOM    857  O   GLY A  59       7.044  29.924   8.936  1.00  0.55           O  
ATOM    858  H   GLY A  59       3.376  29.813   6.777  1.00  0.55           H  
ATOM    859 1HA  GLY A  59       4.788  31.229   7.938  1.00  0.55           H  
ATOM    860 2HA  GLY A  59       4.517  30.350   9.416  1.00  0.55           H  
ATOM    861  N   ALA A  60       6.269  28.596   7.333  1.00  0.54           N  
ATOM    862  CA  ALA A  60       7.577  27.957   7.185  1.00  0.54           C  
ATOM    863  C   ALA A  60       8.540  28.849   6.429  1.00  0.54           C  
ATOM    864  O   ALA A  60       8.122  29.702   5.642  1.00  0.54           O  
ATOM    865  CB  ALA A  60       7.471  26.649   6.441  1.00  0.54           C  
ATOM    866  H   ALA A  60       5.501  28.296   6.731  1.00  0.54           H  
ATOM    867  HA  ALA A  60       7.983  27.769   8.181  1.00  0.54           H  
ATOM    868 1HB  ALA A  60       8.462  26.193   6.368  1.00  0.54           H  
ATOM    869 2HB  ALA A  60       6.813  25.999   6.960  1.00  0.54           H  
ATOM    870 3HB  ALA A  60       7.086  26.833   5.451  1.00  0.54           H  
ATOM    871  N   LYS A  61       9.832  28.645   6.635  1.00  0.54           N  
ATOM    872  CA  LYS A  61      10.827  29.291   5.780  1.00  0.54           C  
ATOM    873  C   LYS A  61      11.089  28.271   4.685  1.00  0.54           C  
ATOM    874  O   LYS A  61      11.392  27.117   4.998  1.00  0.54           O  
ATOM    875  CB  LYS A  61      12.104  29.633   6.543  1.00  0.54           C  
ATOM    876  CG  LYS A  61      11.934  30.675   7.646  1.00  0.54           C  
ATOM    877  CD  LYS A  61      13.256  30.942   8.367  1.00  0.54           C  
ATOM    878  CE  LYS A  61      13.117  32.045   9.426  1.00  0.54           C  
ATOM    879  NZ  LYS A  61      12.266  31.638  10.557  1.00  0.54           N  
ATOM    880  H   LYS A  61      10.126  27.960   7.334  1.00  0.54           H  
ATOM    881  HA  LYS A  61      10.414  30.195   5.329  1.00  0.54           H  
ATOM    882 1HB  LYS A  61      12.500  28.740   7.009  1.00  0.54           H  
ATOM    883 2HB  LYS A  61      12.855  30.003   5.844  1.00  0.54           H  
ATOM    884 1HG  LYS A  61      11.587  31.608   7.204  1.00  0.54           H  
ATOM    885 2HG  LYS A  61      11.188  30.339   8.374  1.00  0.54           H  
ATOM    886 1HD  LYS A  61      13.601  30.028   8.849  1.00  0.54           H  
ATOM    887 2HD  LYS A  61      14.005  31.262   7.639  1.00  0.54           H  
ATOM    888 1HE  LYS A  61      14.105  32.309   9.794  1.00  0.54           H  
ATOM    889 2HE  LYS A  61      12.663  32.917   8.970  1.00  0.54           H  
ATOM    890 1HZ  LYS A  61      12.183  32.392  11.213  1.00  0.54           H  
ATOM    891 2HZ  LYS A  61      11.322  31.420  10.196  1.00  0.54           H  
ATOM    892 3HZ  LYS A  61      12.652  30.829  11.017  1.00  0.54           H  
ATOM    893  N   VAL A  62      10.957  28.640   3.420  1.00  0.54           N  
ATOM    894  CA  VAL A  62      11.092  27.598   2.410  1.00  0.54           C  
ATOM    895  C   VAL A  62      12.242  27.775   1.446  1.00  0.54           C  
ATOM    896  O   VAL A  62      12.469  28.859   0.913  1.00  0.54           O  
ATOM    897  CB  VAL A  62       9.771  27.463   1.636  1.00  0.54           C  
ATOM    898  CG1 VAL A  62       9.903  26.437   0.538  1.00  0.54           C  
ATOM    899  CG2 VAL A  62       8.654  27.039   2.598  1.00  0.54           C  
ATOM    900  H   VAL A  62      10.727  29.602   3.146  1.00  0.54           H  
ATOM    901  HA  VAL A  62      11.249  26.647   2.917  1.00  0.54           H  
ATOM    902  HB  VAL A  62       9.527  28.405   1.197  1.00  0.54           H  
ATOM    903 1HG1 VAL A  62       8.964  26.358   0.014  1.00  0.54           H  
ATOM    904 2HG1 VAL A  62      10.678  26.738  -0.152  1.00  0.54           H  
ATOM    905 3HG1 VAL A  62      10.160  25.477   0.978  1.00  0.54           H  
ATOM    906 1HG2 VAL A  62       7.722  26.955   2.045  1.00  0.54           H  
ATOM    907 2HG2 VAL A  62       8.904  26.077   3.046  1.00  0.54           H  
ATOM    908 3HG2 VAL A  62       8.535  27.785   3.383  1.00  0.54           H  
ATOM    909  N   VAL A  63      12.972  26.686   1.265  1.00  0.54           N  
ATOM    910  CA  VAL A  63      14.077  26.609   0.334  1.00  0.54           C  
ATOM    911  C   VAL A  63      13.656  25.569  -0.697  1.00  0.54           C  
ATOM    912  O   VAL A  63      13.167  24.508  -0.313  1.00  0.54           O  
ATOM    913  CB  VAL A  63      15.385  26.193   1.042  1.00  0.54           C  
ATOM    914  CG1 VAL A  63      16.510  26.098   0.032  1.00  0.54           C  
ATOM    915  CG2 VAL A  63      15.742  27.201   2.132  1.00  0.54           C  
ATOM    916  H   VAL A  63      12.718  25.846   1.788  1.00  0.54           H  
ATOM    917  HA  VAL A  63      14.218  27.571  -0.141  1.00  0.54           H  
ATOM    918  HB  VAL A  63      15.248  25.209   1.488  1.00  0.54           H  
ATOM    919 1HG1 VAL A  63      17.424  25.790   0.533  1.00  0.54           H  
ATOM    920 2HG1 VAL A  63      16.259  25.371  -0.736  1.00  0.54           H  
ATOM    921 3HG1 VAL A  63      16.659  27.073  -0.435  1.00  0.54           H  
ATOM    922 1HG2 VAL A  63      16.660  26.881   2.625  1.00  0.54           H  
ATOM    923 2HG2 VAL A  63      15.888  28.184   1.693  1.00  0.54           H  
ATOM    924 3HG2 VAL A  63      14.937  27.250   2.866  1.00  0.54           H  
ATOM    925  N   VAL A  64      13.786  25.876  -1.978  1.00  0.54           N  
ATOM    926  CA  VAL A  64      13.359  24.952  -3.008  1.00  0.54           C  
ATOM    927  C   VAL A  64      14.529  24.490  -3.862  1.00  0.54           C  
ATOM    928  O   VAL A  64      15.346  25.280  -4.331  1.00  0.54           O  
ATOM    929  CB  VAL A  64      12.288  25.608  -3.911  1.00  0.54           C  
ATOM    930  CG1 VAL A  64      11.823  24.619  -4.999  1.00  0.54           C  
ATOM    931  CG2 VAL A  64      11.158  26.077  -3.058  1.00  0.54           C  
ATOM    932  H   VAL A  64      14.166  26.775  -2.229  1.00  0.54           H  
ATOM    933  HA  VAL A  64      12.914  24.085  -2.531  1.00  0.54           H  
ATOM    934  HB  VAL A  64      12.715  26.462  -4.413  1.00  0.54           H  
ATOM    935 1HG1 VAL A  64      11.078  25.100  -5.620  1.00  0.54           H  
ATOM    936 2HG1 VAL A  64      12.666  24.312  -5.619  1.00  0.54           H  
ATOM    937 3HG1 VAL A  64      11.387  23.736  -4.521  1.00  0.54           H  
ATOM    938 1HG2 VAL A  64      10.403  26.557  -3.678  1.00  0.54           H  
ATOM    939 2HG2 VAL A  64      10.730  25.230  -2.542  1.00  0.54           H  
ATOM    940 3HG2 VAL A  64      11.538  26.791  -2.336  1.00  0.54           H  
ATOM    941  N   ALA A  65      14.626  23.193  -4.046  1.00  0.55           N  
ATOM    942  CA  ALA A  65      15.659  22.627  -4.888  1.00  0.55           C  
ATOM    943  C   ALA A  65      14.998  22.117  -6.155  1.00  0.55           C  
ATOM    944  O   ALA A  65      13.882  21.596  -6.112  1.00  0.55           O  
ATOM    945  CB  ALA A  65      16.394  21.528  -4.153  1.00  0.55           C  
ATOM    946  H   ALA A  65      13.932  22.589  -3.617  1.00  0.55           H  
ATOM    947  HA  ALA A  65      16.366  23.409  -5.165  1.00  0.55           H  
ATOM    948 1HB  ALA A  65      17.149  21.112  -4.781  1.00  0.55           H  
ATOM    949 2HB  ALA A  65      16.851  21.932  -3.258  1.00  0.55           H  
ATOM    950 3HB  ALA A  65      15.689  20.746  -3.874  1.00  0.55           H  
ATOM    951  N   ALA A  66      15.675  22.259  -7.278  1.00  0.57           N  
ATOM    952  CA  ALA A  66      15.137  21.777  -8.540  1.00  0.57           C  
ATOM    953  C   ALA A  66      16.233  21.604  -9.561  1.00  0.57           C  
ATOM    954  O   ALA A  66      17.293  22.228  -9.457  1.00  0.57           O  
ATOM    955  CB  ALA A  66      14.087  22.718  -9.079  1.00  0.57           C  
ATOM    956  H   ALA A  66      16.578  22.710  -7.262  1.00  0.57           H  
ATOM    957  HA  ALA A  66      14.678  20.809  -8.368  1.00  0.57           H  
ATOM    958 1HB  ALA A  66      13.700  22.307 -10.007  1.00  0.57           H  
ATOM    959 2HB  ALA A  66      13.280  22.807  -8.354  1.00  0.57           H  
ATOM    960 3HB  ALA A  66      14.520  23.695  -9.265  1.00  0.57           H  
ATOM    961  N   HIS A  67      15.941  20.818 -10.581  1.00  0.59           N  
ATOM    962  CA  HIS A  67      16.854  20.634 -11.684  1.00  0.59           C  
ATOM    963  C   HIS A  67      16.275  21.254 -12.945  1.00  0.59           C  
ATOM    964  O   HIS A  67      15.062  21.410 -13.076  1.00  0.59           O  
ATOM    965  CB  HIS A  67      17.098  19.134 -11.916  1.00  0.59           C  
ATOM    966  CG  HIS A  67      15.881  18.364 -12.386  1.00  0.59           C  
ATOM    967  ND1 HIS A  67      14.891  17.903 -11.522  1.00  0.59           N  
ATOM    968  CD2 HIS A  67      15.521  17.946 -13.624  1.00  0.59           C  
ATOM    969  CE1 HIS A  67      13.960  17.267 -12.229  1.00  0.59           C  
ATOM    970  NE2 HIS A  67      14.328  17.264 -13.493  1.00  0.59           N  
ATOM    971  H   HIS A  67      15.056  20.336 -10.593  1.00  0.59           H  
ATOM    972  HA  HIS A  67      17.803  21.118 -11.470  1.00  0.59           H  
ATOM    973 1HB  HIS A  67      17.850  19.029 -12.687  1.00  0.59           H  
ATOM    974 2HB  HIS A  67      17.483  18.673 -11.011  1.00  0.59           H  
ATOM    975  HD2 HIS A  67      16.074  18.120 -14.553  1.00  0.59           H  
ATOM    976  HE1 HIS A  67      13.049  16.813 -11.835  1.00  0.59           H  
ATOM    977  HE2 HIS A  67      13.809  16.840 -14.249  1.00  0.59           H  
ATOM    978  N   LEU A  68      17.141  21.575 -13.884  1.00  0.61           N  
ATOM    979  CA  LEU A  68      16.676  22.025 -15.199  1.00  0.61           C  
ATOM    980  C   LEU A  68      17.611  21.534 -16.310  1.00  0.61           C  
ATOM    981  O   LEU A  68      18.812  21.810 -16.310  1.00  0.61           O  
ATOM    982  CB  LEU A  68      16.479  23.560 -15.199  1.00  0.61           C  
ATOM    983  CG  LEU A  68      16.052  24.234 -16.519  1.00  0.61           C  
ATOM    984  CD1 LEU A  68      14.714  23.732 -16.973  1.00  0.61           C  
ATOM    985  CD2 LEU A  68      15.949  25.713 -16.295  1.00  0.61           C  
ATOM    986  H   LEU A  68      18.136  21.481 -13.674  1.00  0.61           H  
ATOM    987  HA  LEU A  68      15.700  21.586 -15.373  1.00  0.61           H  
ATOM    988 1HB  LEU A  68      15.700  23.785 -14.482  1.00  0.61           H  
ATOM    989 2HB  LEU A  68      17.387  24.047 -14.870  1.00  0.61           H  
ATOM    990  HG  LEU A  68      16.789  24.026 -17.287  1.00  0.61           H  
ATOM    991 1HD1 LEU A  68      14.438  24.232 -17.899  1.00  0.61           H  
ATOM    992 2HD1 LEU A  68      14.761  22.674 -17.142  1.00  0.61           H  
ATOM    993 3HD1 LEU A  68      13.969  23.948 -16.211  1.00  0.61           H  
ATOM    994 1HD2 LEU A  68      15.657  26.174 -17.216  1.00  0.61           H  
ATOM    995 2HD2 LEU A  68      15.198  25.916 -15.538  1.00  0.61           H  
ATOM    996 3HD2 LEU A  68      16.893  26.110 -15.972  1.00  0.61           H  
ATOM    997  N   GLY A  69      17.065  20.760 -17.242  1.00  0.64           N  
ATOM    998  CA  GLY A  69      17.860  20.217 -18.334  1.00  0.64           C  
ATOM    999  C   GLY A  69      18.906  19.237 -17.826  1.00  0.64           C  
ATOM   1000  O   GLY A  69      18.733  18.607 -16.781  1.00  0.64           O  
ATOM   1001  H   GLY A  69      16.073  20.548 -17.197  1.00  0.64           H  
ATOM   1002 1HA  GLY A  69      17.199  19.712 -19.038  1.00  0.64           H  
ATOM   1003 2HA  GLY A  69      18.346  21.017 -18.877  1.00  0.64           H  
ATOM   1004  N   ARG A  70      19.969  19.080 -18.610  1.00  0.66           N  
ATOM   1005  CA  ARG A  70      21.045  18.142 -18.314  1.00  0.66           C  
ATOM   1006  C   ARG A  70      22.432  18.777 -18.515  1.00  0.66           C  
ATOM   1007  O   ARG A  70      23.061  18.528 -19.541  1.00  0.66           O  
ATOM   1008  CB  ARG A  70      20.939  16.912 -19.202  1.00  0.66           C  
ATOM   1009  CG  ARG A  70      19.696  16.050 -18.982  1.00  0.66           C  
ATOM   1010  CD  ARG A  70      19.698  14.836 -19.853  1.00  0.66           C  
ATOM   1011  NE  ARG A  70      18.509  14.017 -19.647  1.00  0.66           N  
ATOM   1012  CZ  ARG A  70      18.232  12.880 -20.318  1.00  0.66           C  
ATOM   1013  NH1 ARG A  70      19.063  12.433 -21.234  1.00  0.66           N  
ATOM   1014  NH2 ARG A  70      17.122  12.212 -20.054  1.00  0.66           N  
ATOM   1015  H   ARG A  70      20.033  19.640 -19.447  1.00  0.66           H  
ATOM   1016  HA  ARG A  70      20.932  17.802 -17.289  1.00  0.66           H  
ATOM   1017 1HB  ARG A  70      20.945  17.217 -20.247  1.00  0.66           H  
ATOM   1018 2HB  ARG A  70      21.811  16.277 -19.043  1.00  0.66           H  
ATOM   1019 1HG  ARG A  70      19.658  15.732 -17.939  1.00  0.66           H  
ATOM   1020 2HG  ARG A  70      18.803  16.627 -19.215  1.00  0.66           H  
ATOM   1021 1HD  ARG A  70      19.725  15.139 -20.899  1.00  0.66           H  
ATOM   1022 2HD  ARG A  70      20.574  14.229 -19.628  1.00  0.66           H  
ATOM   1023  HE  ARG A  70      17.842  14.326 -18.952  1.00  0.66           H  
ATOM   1024 1HH1 ARG A  70      19.913  12.942 -21.436  1.00  0.66           H  
ATOM   1025 2HH1 ARG A  70      18.853  11.582 -21.734  1.00  0.66           H  
ATOM   1026 1HH2 ARG A  70      16.481  12.554 -19.351  1.00  0.66           H  
ATOM   1027 2HH2 ARG A  70      16.913  11.362 -20.556  1.00  0.66           H  
ATOM   1028  N   PRO A  71      22.919  19.629 -17.597  1.00  0.68           N  
ATOM   1029  CA  PRO A  71      24.168  20.363 -17.726  1.00  0.68           C  
ATOM   1030  C   PRO A  71      25.358  19.413 -17.676  1.00  0.68           C  
ATOM   1031  O   PRO A  71      25.313  18.368 -17.022  1.00  0.68           O  
ATOM   1032  CB  PRO A  71      24.133  21.302 -16.523  1.00  0.68           C  
ATOM   1033  CG  PRO A  71      23.239  20.625 -15.527  1.00  0.68           C  
ATOM   1034  CD  PRO A  71      22.210  19.858 -16.335  1.00  0.68           C  
ATOM   1035  HA  PRO A  71      24.163  20.929 -18.667  1.00  0.68           H  
ATOM   1036 1HB  PRO A  71      25.152  21.446 -16.138  1.00  0.68           H  
ATOM   1037 2HB  PRO A  71      23.779  22.280 -16.833  1.00  0.68           H  
ATOM   1038 1HG  PRO A  71      23.851  19.977 -14.888  1.00  0.68           H  
ATOM   1039 2HG  PRO A  71      22.770  21.370 -14.870  1.00  0.68           H  
ATOM   1040 1HD  PRO A  71      22.007  18.920 -15.817  1.00  0.68           H  
ATOM   1041 2HD  PRO A  71      21.299  20.455 -16.478  1.00  0.68           H  
ATOM   1042  N   LYS A  72      26.460  19.795 -18.317  1.00  0.70           N  
ATOM   1043  CA  LYS A  72      27.644  18.931 -18.348  1.00  0.70           C  
ATOM   1044  C   LYS A  72      28.511  19.007 -17.096  1.00  0.70           C  
ATOM   1045  O   LYS A  72      29.646  19.481 -17.138  1.00  0.70           O  
ATOM   1046  CB  LYS A  72      28.499  19.267 -19.563  1.00  0.70           C  
ATOM   1047  CG  LYS A  72      27.830  18.981 -20.905  1.00  0.70           C  
ATOM   1048  CD  LYS A  72      28.741  19.355 -22.071  1.00  0.70           C  
ATOM   1049  CE  LYS A  72      28.078  19.070 -23.414  1.00  0.70           C  
ATOM   1050  NZ  LYS A  72      28.952  19.459 -24.556  1.00  0.70           N  
ATOM   1051  H   LYS A  72      26.470  20.672 -18.817  1.00  0.70           H  
ATOM   1052  HA  LYS A  72      27.303  17.900 -18.445  1.00  0.70           H  
ATOM   1053 1HB  LYS A  72      28.770  20.323 -19.538  1.00  0.70           H  
ATOM   1054 2HB  LYS A  72      29.425  18.692 -19.521  1.00  0.70           H  
ATOM   1055 1HG  LYS A  72      27.584  17.921 -20.968  1.00  0.70           H  
ATOM   1056 2HG  LYS A  72      26.906  19.554 -20.978  1.00  0.70           H  
ATOM   1057 1HD  LYS A  72      28.987  20.416 -22.015  1.00  0.70           H  
ATOM   1058 2HD  LYS A  72      29.667  18.783 -22.007  1.00  0.70           H  
ATOM   1059 1HE  LYS A  72      27.856  18.007 -23.484  1.00  0.70           H  
ATOM   1060 2HE  LYS A  72      27.145  19.630 -23.477  1.00  0.70           H  
ATOM   1061 1HZ  LYS A  72      28.480  19.256 -25.426  1.00  0.70           H  
ATOM   1062 2HZ  LYS A  72      29.154  20.448 -24.505  1.00  0.70           H  
ATOM   1063 3HZ  LYS A  72      29.815  18.937 -24.512  1.00  0.70           H  
ATOM   1064  N   ASN A  73      27.960  18.520 -15.993  1.00  0.72           N  
ATOM   1065  CA  ASN A  73      28.617  18.494 -14.681  1.00  0.72           C  
ATOM   1066  C   ASN A  73      29.141  19.853 -14.212  1.00  0.72           C  
ATOM   1067  O   ASN A  73      30.216  19.932 -13.615  1.00  0.72           O  
ATOM   1068  CB  ASN A  73      29.756  17.488 -14.684  1.00  0.72           C  
ATOM   1069  CG  ASN A  73      29.287  16.074 -14.848  1.00  0.72           C  
ATOM   1070  OD1 ASN A  73      28.269  15.672 -14.275  1.00  0.72           O  
ATOM   1071  ND2 ASN A  73      30.009  15.307 -15.624  1.00  0.72           N  
ATOM   1072  H   ASN A  73      27.007  18.171 -16.091  1.00  0.72           H  
ATOM   1073  HA  ASN A  73      27.876  18.173 -13.947  1.00  0.72           H  
ATOM   1074 1HB  ASN A  73      30.454  17.720 -15.487  1.00  0.72           H  
ATOM   1075 2HB  ASN A  73      30.309  17.567 -13.753  1.00  0.72           H  
ATOM   1076 1HD2 ASN A  73      29.746  14.352 -15.771  1.00  0.72           H  
ATOM   1077 2HD2 ASN A  73      30.828  15.673 -16.068  1.00  0.72           H  
ATOM   1078  N   GLY A  74      28.382  20.912 -14.454  1.00  0.74           N  
ATOM   1079  CA  GLY A  74      28.794  22.236 -14.011  1.00  0.74           C  
ATOM   1080  C   GLY A  74      27.823  23.318 -14.481  1.00  0.74           C  
ATOM   1081  O   GLY A  74      26.888  23.021 -15.220  1.00  0.74           O  
ATOM   1082  H   GLY A  74      27.513  20.785 -14.948  1.00  0.74           H  
ATOM   1083 1HA  GLY A  74      28.860  22.217 -12.932  1.00  0.74           H  
ATOM   1084 2HA  GLY A  74      29.792  22.443 -14.395  1.00  0.74           H  
ATOM   1085  N   PRO A  75      28.030  24.581 -14.067  1.00  0.77           N  
ATOM   1086  CA  PRO A  75      27.225  25.740 -14.415  1.00  0.77           C  
ATOM   1087  C   PRO A  75      27.075  25.953 -15.904  1.00  0.77           C  
ATOM   1088  O   PRO A  75      28.038  25.866 -16.666  1.00  0.77           O  
ATOM   1089  CB  PRO A  75      28.013  26.892 -13.789  1.00  0.77           C  
ATOM   1090  CG  PRO A  75      28.741  26.260 -12.630  1.00  0.77           C  
ATOM   1091  CD  PRO A  75      29.125  24.879 -13.121  1.00  0.77           C  
ATOM   1092  HA  PRO A  75      26.250  25.663 -13.954  1.00  0.77           H  
ATOM   1093 1HB  PRO A  75      28.689  27.333 -14.536  1.00  0.77           H  
ATOM   1094 2HB  PRO A  75      27.321  27.685 -13.473  1.00  0.77           H  
ATOM   1095 1HG  PRO A  75      29.614  26.872 -12.352  1.00  0.77           H  
ATOM   1096 2HG  PRO A  75      28.084  26.224 -11.748  1.00  0.77           H  
ATOM   1097 1HD  PRO A  75      30.097  24.887 -13.635  1.00  0.77           H  
ATOM   1098 2HD  PRO A  75      29.115  24.213 -12.251  1.00  0.77           H  
ATOM   1099  N   ASP A  76      25.855  26.271 -16.290  1.00  0.78           N  
ATOM   1100  CA  ASP A  76      25.470  26.559 -17.659  1.00  0.78           C  
ATOM   1101  C   ASP A  76      24.267  27.482 -17.669  1.00  0.78           C  
ATOM   1102  O   ASP A  76      23.152  26.981 -17.572  1.00  0.78           O  
ATOM   1103  CB  ASP A  76      25.136  25.290 -18.440  1.00  0.78           C  
ATOM   1104  CG  ASP A  76      24.783  25.555 -19.943  1.00  0.78           C  
ATOM   1105  OD1 ASP A  76      24.447  26.690 -20.307  1.00  0.78           O  
ATOM   1106  OD2 ASP A  76      24.850  24.612 -20.703  1.00  0.78           O  
ATOM   1107  H   ASP A  76      25.140  26.300 -15.575  1.00  0.78           H  
ATOM   1108  HA  ASP A  76      26.318  27.007 -18.165  1.00  0.78           H  
ATOM   1109 1HB  ASP A  76      25.989  24.606 -18.395  1.00  0.78           H  
ATOM   1110 2HB  ASP A  76      24.291  24.784 -17.967  1.00  0.78           H  
ATOM   1111  N   PRO A  77      24.431  28.803 -17.860  1.00  0.78           N  
ATOM   1112  CA  PRO A  77      23.389  29.822 -17.809  1.00  0.78           C  
ATOM   1113  C   PRO A  77      22.145  29.455 -18.619  1.00  0.78           C  
ATOM   1114  O   PRO A  77      21.042  29.898 -18.291  1.00  0.78           O  
ATOM   1115  CB  PRO A  77      24.097  31.044 -18.404  1.00  0.78           C  
ATOM   1116  CG  PRO A  77      25.551  30.840 -18.044  1.00  0.78           C  
ATOM   1117  CD  PRO A  77      25.773  29.344 -18.163  1.00  0.78           C  
ATOM   1118  HA  PRO A  77      23.124  30.003 -16.757  1.00  0.78           H  
ATOM   1119 1HB  PRO A  77      23.927  31.079 -19.491  1.00  0.78           H  
ATOM   1120 2HB  PRO A  77      23.674  31.967 -17.982  1.00  0.78           H  
ATOM   1121 1HG  PRO A  77      26.192  31.418 -18.728  1.00  0.78           H  
ATOM   1122 2HG  PRO A  77      25.746  31.219 -17.030  1.00  0.78           H  
ATOM   1123 1HD  PRO A  77      26.076  29.068 -19.189  1.00  0.78           H  
ATOM   1124 2HD  PRO A  77      26.508  29.040 -17.400  1.00  0.78           H  
ATOM   1125  N   ALA A  78      22.296  28.642 -19.673  1.00  0.76           N  
ATOM   1126  CA  ALA A  78      21.160  28.255 -20.507  1.00  0.76           C  
ATOM   1127  C   ALA A  78      20.103  27.528 -19.685  1.00  0.76           C  
ATOM   1128  O   ALA A  78      18.924  27.517 -20.035  1.00  0.76           O  
ATOM   1129  CB  ALA A  78      21.619  27.356 -21.633  1.00  0.76           C  
ATOM   1130  H   ALA A  78      23.207  28.220 -19.900  1.00  0.76           H  
ATOM   1131  HA  ALA A  78      20.715  29.158 -20.919  1.00  0.76           H  
ATOM   1132 1HB  ALA A  78      20.771  27.087 -22.255  1.00  0.76           H  
ATOM   1133 2HB  ALA A  78      22.365  27.876 -22.230  1.00  0.76           H  
ATOM   1134 3HB  ALA A  78      22.063  26.452 -21.210  1.00  0.76           H  
ATOM   1135  N   LEU A  79      20.566  26.860 -18.636  1.00  0.74           N  
ATOM   1136  CA  LEU A  79      19.771  26.053 -17.739  1.00  0.74           C  
ATOM   1137  C   LEU A  79      19.591  26.698 -16.369  1.00  0.74           C  
ATOM   1138  O   LEU A  79      19.344  26.018 -15.370  1.00  0.74           O  
ATOM   1139  CB  LEU A  79      20.422  24.688 -17.629  1.00  0.74           C  
ATOM   1140  CG  LEU A  79      20.480  23.951 -18.954  1.00  0.74           C  
ATOM   1141  CD1 LEU A  79      21.200  22.636 -18.773  1.00  0.74           C  
ATOM   1142  CD2 LEU A  79      19.058  23.774 -19.450  1.00  0.74           C  
ATOM   1143  H   LEU A  79      21.557  26.941 -18.422  1.00  0.74           H  
ATOM   1144  HA  LEU A  79      18.784  25.929 -18.179  1.00  0.74           H  
ATOM   1145 1HB  LEU A  79      21.441  24.812 -17.265  1.00  0.74           H  
ATOM   1146 2HB  LEU A  79      19.860  24.083 -16.933  1.00  0.74           H  
ATOM   1147  HG  LEU A  79      21.047  24.535 -19.681  1.00  0.74           H  
ATOM   1148 1HD1 LEU A  79      21.249  22.104 -19.721  1.00  0.74           H  
ATOM   1149 2HD1 LEU A  79      22.204  22.834 -18.421  1.00  0.74           H  
ATOM   1150 3HD1 LEU A  79      20.669  22.036 -18.049  1.00  0.74           H  
ATOM   1151 1HD2 LEU A  79      19.062  23.250 -20.404  1.00  0.74           H  
ATOM   1152 2HD2 LEU A  79      18.502  23.208 -18.722  1.00  0.74           H  
ATOM   1153 3HD2 LEU A  79      18.588  24.751 -19.576  1.00  0.74           H  
ATOM   1154  N   SER A  80      19.790  28.008 -16.287  1.00  0.70           N  
ATOM   1155  CA  SER A  80      19.587  28.688 -15.016  1.00  0.70           C  
ATOM   1156  C   SER A  80      18.130  28.632 -14.587  1.00  0.70           C  
ATOM   1157  O   SER A  80      17.212  28.702 -15.403  1.00  0.70           O  
ATOM   1158  CB  SER A  80      20.030  30.133 -15.060  1.00  0.70           C  
ATOM   1159  OG  SER A  80      19.718  30.793 -13.836  1.00  0.70           O  
ATOM   1160  H   SER A  80      20.052  28.554 -17.109  1.00  0.70           H  
ATOM   1161  HA  SER A  80      20.181  28.177 -14.256  1.00  0.70           H  
ATOM   1162 1HB  SER A  80      21.101  30.178 -15.239  1.00  0.70           H  
ATOM   1163 2HB  SER A  80      19.536  30.637 -15.890  1.00  0.70           H  
ATOM   1164  HG  SER A  80      20.321  30.400 -13.149  1.00  0.70           H  
ATOM   1165  N   LEU A  81      17.920  28.557 -13.287  1.00  0.66           N  
ATOM   1166  CA  LEU A  81      16.585  28.612 -12.710  1.00  0.66           C  
ATOM   1167  C   LEU A  81      16.072  30.041 -12.490  1.00  0.66           C  
ATOM   1168  O   LEU A  81      14.955  30.228 -12.021  1.00  0.66           O  
ATOM   1169  CB  LEU A  81      16.506  27.812 -11.403  1.00  0.66           C  
ATOM   1170  CG  LEU A  81      16.601  26.273 -11.520  1.00  0.66           C  
ATOM   1171  CD1 LEU A  81      16.622  25.681 -10.167  1.00  0.66           C  
ATOM   1172  CD2 LEU A  81      15.393  25.735 -12.252  1.00  0.66           C  
ATOM   1173  H   LEU A  81      18.733  28.469 -12.678  1.00  0.66           H  
ATOM   1174  HA  LEU A  81      15.907  28.129 -13.413  1.00  0.66           H  
ATOM   1175 1HB  LEU A  81      17.320  28.133 -10.755  1.00  0.66           H  
ATOM   1176 2HB  LEU A  81      15.591  28.050 -10.934  1.00  0.66           H  
ATOM   1177  HG  LEU A  81      17.515  26.000 -12.048  1.00  0.66           H  
ATOM   1178 1HD1 LEU A  81      16.691  24.603 -10.241  1.00  0.66           H  
ATOM   1179 2HD1 LEU A  81      17.460  26.054  -9.648  1.00  0.66           H  
ATOM   1180 3HD1 LEU A  81      15.720  25.950  -9.630  1.00  0.66           H  
ATOM   1181 1HD2 LEU A  81      15.464  24.647 -12.319  1.00  0.66           H  
ATOM   1182 2HD2 LEU A  81      14.487  26.003 -11.709  1.00  0.66           H  
ATOM   1183 3HD2 LEU A  81      15.360  26.160 -13.246  1.00  0.66           H  
ATOM   1184  N   ALA A  82      16.839  31.061 -12.863  1.00  0.63           N  
ATOM   1185  CA  ALA A  82      16.363  32.432 -12.678  1.00  0.63           C  
ATOM   1186  C   ALA A  82      14.945  32.708 -13.242  1.00  0.63           C  
ATOM   1187  O   ALA A  82      14.146  33.297 -12.509  1.00  0.63           O  
ATOM   1188  CB  ALA A  82      17.363  33.399 -13.288  1.00  0.63           C  
ATOM   1189  H   ALA A  82      17.772  30.894 -13.249  1.00  0.63           H  
ATOM   1190  HA  ALA A  82      16.304  32.618 -11.609  1.00  0.63           H  
ATOM   1191 1HB  ALA A  82      17.039  34.421 -13.099  1.00  0.63           H  
ATOM   1192 2HB  ALA A  82      18.341  33.240 -12.835  1.00  0.63           H  
ATOM   1193 3HB  ALA A  82      17.451  33.247 -14.348  1.00  0.63           H  
ATOM   1194  N   PRO A  83      14.544  32.307 -14.485  1.00  0.61           N  
ATOM   1195  CA  PRO A  83      13.201  32.543 -14.991  1.00  0.61           C  
ATOM   1196  C   PRO A  83      12.157  31.744 -14.215  1.00  0.61           C  
ATOM   1197  O   PRO A  83      10.964  32.051 -14.273  1.00  0.61           O  
ATOM   1198  CB  PRO A  83      13.306  32.121 -16.461  1.00  0.61           C  
ATOM   1199  CG  PRO A  83      14.446  31.152 -16.508  1.00  0.61           C  
ATOM   1200  CD  PRO A  83      15.436  31.651 -15.487  1.00  0.61           C  
ATOM   1201  HA  PRO A  83      12.984  33.619 -14.919  1.00  0.61           H  
ATOM   1202 1HB  PRO A  83      12.374  31.690 -16.783  1.00  0.61           H  
ATOM   1203 2HB  PRO A  83      13.481  33.001 -17.100  1.00  0.61           H  
ATOM   1204 1HG  PRO A  83      14.090  30.133 -16.290  1.00  0.61           H  
ATOM   1205 2HG  PRO A  83      14.869  31.123 -17.522  1.00  0.61           H  
ATOM   1206 1HD  PRO A  83      15.934  30.782 -15.136  1.00  0.61           H  
ATOM   1207 2HD  PRO A  83      16.116  32.370 -15.950  1.00  0.61           H  
ATOM   1208  N   VAL A  84      12.601  30.700 -13.510  1.00  0.60           N  
ATOM   1209  CA  VAL A  84      11.729  29.859 -12.721  1.00  0.60           C  
ATOM   1210  C   VAL A  84      11.459  30.592 -11.443  1.00  0.60           C  
ATOM   1211  O   VAL A  84      10.340  30.592 -10.950  1.00  0.60           O  
ATOM   1212  CB  VAL A  84      12.339  28.488 -12.453  1.00  0.60           C  
ATOM   1213  CG1 VAL A  84      11.465  27.731 -11.522  1.00  0.60           C  
ATOM   1214  CG2 VAL A  84      12.540  27.737 -13.781  1.00  0.60           C  
ATOM   1215  H   VAL A  84      13.590  30.494 -13.454  1.00  0.60           H  
ATOM   1216  HA  VAL A  84      10.786  29.718 -13.241  1.00  0.60           H  
ATOM   1217  HB  VAL A  84      13.281  28.602 -11.960  1.00  0.60           H  
ATOM   1218 1HG1 VAL A  84      11.938  26.783 -11.333  1.00  0.60           H  
ATOM   1219 2HG1 VAL A  84      11.360  28.282 -10.589  1.00  0.60           H  
ATOM   1220 3HG1 VAL A  84      10.494  27.581 -11.961  1.00  0.60           H  
ATOM   1221 1HG2 VAL A  84      12.977  26.760 -13.591  1.00  0.60           H  
ATOM   1222 2HG2 VAL A  84      11.587  27.606 -14.278  1.00  0.60           H  
ATOM   1223 3HG2 VAL A  84      13.209  28.315 -14.423  1.00  0.60           H  
ATOM   1224  N   ALA A  85      12.497  31.214 -10.882  1.00  0.60           N  
ATOM   1225  CA  ALA A  85      12.295  31.995  -9.677  1.00  0.60           C  
ATOM   1226  C   ALA A  85      11.268  33.075  -9.975  1.00  0.60           C  
ATOM   1227  O   ALA A  85      10.343  33.309  -9.193  1.00  0.60           O  
ATOM   1228  CB  ALA A  85      13.597  32.641  -9.226  1.00  0.60           C  
ATOM   1229  H   ALA A  85      13.416  31.145 -11.316  1.00  0.60           H  
ATOM   1230  HA  ALA A  85      11.908  31.344  -8.895  1.00  0.60           H  
ATOM   1231 1HB  ALA A  85      13.415  33.229  -8.324  1.00  0.60           H  
ATOM   1232 2HB  ALA A  85      14.340  31.887  -9.014  1.00  0.60           H  
ATOM   1233 3HB  ALA A  85      13.969  33.294 -10.007  1.00  0.60           H  
ATOM   1234  N   ALA A  86      11.390  33.688 -11.161  1.00  0.60           N  
ATOM   1235  CA  ALA A  86      10.445  34.716 -11.559  1.00  0.60           C  
ATOM   1236  C   ALA A  86       9.032  34.147 -11.689  1.00  0.60           C  
ATOM   1237  O   ALA A  86       8.078  34.731 -11.160  1.00  0.60           O  
ATOM   1238  CB  ALA A  86      10.879  35.331 -12.876  1.00  0.60           C  
ATOM   1239  H   ALA A  86      12.184  33.459 -11.764  1.00  0.60           H  
ATOM   1240  HA  ALA A  86      10.435  35.484 -10.787  1.00  0.60           H  
ATOM   1241 1HB  ALA A  86      10.182  36.118 -13.158  1.00  0.60           H  
ATOM   1242 2HB  ALA A  86      11.880  35.747 -12.768  1.00  0.60           H  
ATOM   1243 3HB  ALA A  86      10.888  34.565 -13.646  1.00  0.60           H  
ATOM   1244  N   ALA A  87       8.901  32.986 -12.351  1.00  0.60           N  
ATOM   1245  CA  ALA A  87       7.602  32.344 -12.523  1.00  0.60           C  
ATOM   1246  C   ALA A  87       6.993  31.955 -11.183  1.00  0.60           C  
ATOM   1247  O   ALA A  87       5.797  32.156 -10.961  1.00  0.60           O  
ATOM   1248  CB  ALA A  87       7.747  31.130 -13.408  1.00  0.60           C  
ATOM   1249  H   ALA A  87       9.717  32.556 -12.787  1.00  0.60           H  
ATOM   1250  HA  ALA A  87       6.931  33.059 -13.001  1.00  0.60           H  
ATOM   1251 1HB  ALA A  87       6.779  30.659 -13.560  1.00  0.60           H  
ATOM   1252 2HB  ALA A  87       8.153  31.442 -14.355  1.00  0.60           H  
ATOM   1253 3HB  ALA A  87       8.423  30.434 -12.929  1.00  0.60           H  
ATOM   1254  N   LEU A  88       7.815  31.450 -10.261  1.00  0.61           N  
ATOM   1255  CA  LEU A  88       7.312  31.110  -8.945  1.00  0.61           C  
ATOM   1256  C   LEU A  88       6.826  32.367  -8.271  1.00  0.61           C  
ATOM   1257  O   LEU A  88       5.780  32.358  -7.642  1.00  0.61           O  
ATOM   1258  CB  LEU A  88       8.371  30.430  -8.080  1.00  0.61           C  
ATOM   1259  CG  LEU A  88       8.758  29.006  -8.398  1.00  0.61           C  
ATOM   1260  CD1 LEU A  88       9.983  28.644  -7.567  1.00  0.61           C  
ATOM   1261  CD2 LEU A  88       7.588  28.088  -8.019  1.00  0.61           C  
ATOM   1262  H   LEU A  88       8.791  31.294 -10.482  1.00  0.61           H  
ATOM   1263  HA  LEU A  88       6.473  30.427  -9.058  1.00  0.61           H  
ATOM   1264 1HB  LEU A  88       9.281  31.028  -8.137  1.00  0.61           H  
ATOM   1265 2HB  LEU A  88       8.021  30.436  -7.062  1.00  0.61           H  
ATOM   1266  HG  LEU A  88       8.997  28.905  -9.459  1.00  0.61           H  
ATOM   1267 1HD1 LEU A  88      10.278  27.623  -7.770  1.00  0.61           H  
ATOM   1268 2HD1 LEU A  88      10.786  29.316  -7.831  1.00  0.61           H  
ATOM   1269 3HD1 LEU A  88       9.754  28.751  -6.508  1.00  0.61           H  
ATOM   1270 1HD2 LEU A  88       7.852  27.048  -8.224  1.00  0.61           H  
ATOM   1271 2HD2 LEU A  88       7.373  28.203  -6.963  1.00  0.61           H  
ATOM   1272 3HD2 LEU A  88       6.704  28.360  -8.587  1.00  0.61           H  
ATOM   1273  N   GLY A  89       7.531  33.474  -8.459  1.00  0.61           N  
ATOM   1274  CA  GLY A  89       7.102  34.726  -7.873  1.00  0.61           C  
ATOM   1275  C   GLY A  89       5.669  35.030  -8.292  1.00  0.61           C  
ATOM   1276  O   GLY A  89       4.789  35.228  -7.447  1.00  0.61           O  
ATOM   1277  H   GLY A  89       8.407  33.445  -8.980  1.00  0.61           H  
ATOM   1278 1HA  GLY A  89       7.168  34.666  -6.792  1.00  0.61           H  
ATOM   1279 2HA  GLY A  89       7.766  35.524  -8.204  1.00  0.61           H  
ATOM   1280  N   GLU A  90       5.423  35.040  -9.603  1.00  0.62           N  
ATOM   1281  CA  GLU A  90       4.082  35.344 -10.100  1.00  0.62           C  
ATOM   1282  C   GLU A  90       3.024  34.336  -9.630  1.00  0.62           C  
ATOM   1283  O   GLU A  90       1.892  34.715  -9.320  1.00  0.62           O  
ATOM   1284  CB  GLU A  90       4.072  35.393 -11.635  1.00  0.62           C  
ATOM   1285  CG  GLU A  90       4.810  36.585 -12.253  1.00  0.62           C  
ATOM   1286  CD  GLU A  90       4.756  36.605 -13.777  1.00  0.62           C  
ATOM   1287  OE1 GLU A  90       4.256  35.666 -14.357  1.00  0.62           O  
ATOM   1288  OE2 GLU A  90       5.207  37.570 -14.353  1.00  0.62           O  
ATOM   1289  H   GLU A  90       6.197  34.849 -10.246  1.00  0.62           H  
ATOM   1290  HA  GLU A  90       3.800  36.326  -9.723  1.00  0.62           H  
ATOM   1291 1HB  GLU A  90       4.536  34.482 -12.021  1.00  0.62           H  
ATOM   1292 2HB  GLU A  90       3.043  35.410 -11.991  1.00  0.62           H  
ATOM   1293 1HG  GLU A  90       4.376  37.507 -11.870  1.00  0.62           H  
ATOM   1294 2HG  GLU A  90       5.853  36.545 -11.933  1.00  0.62           H  
ATOM   1295  N   GLN A  91       3.396  33.060  -9.561  1.00  0.62           N  
ATOM   1296  CA  GLN A  91       2.480  31.994  -9.167  1.00  0.62           C  
ATOM   1297  C   GLN A  91       2.220  31.875  -7.655  1.00  0.62           C  
ATOM   1298  O   GLN A  91       1.143  31.435  -7.243  1.00  0.62           O  
ATOM   1299  CB  GLN A  91       2.994  30.668  -9.706  1.00  0.62           C  
ATOM   1300  CG  GLN A  91       2.961  30.525 -11.221  1.00  0.62           C  
ATOM   1301  CD  GLN A  91       1.544  30.574 -11.749  1.00  0.62           C  
ATOM   1302  OE1 GLN A  91       0.651  29.926 -11.196  1.00  0.62           O  
ATOM   1303  NE2 GLN A  91       1.322  31.335 -12.819  1.00  0.62           N  
ATOM   1304  H   GLN A  91       4.346  32.810  -9.839  1.00  0.62           H  
ATOM   1305  HA  GLN A  91       1.523  32.197  -9.643  1.00  0.62           H  
ATOM   1306 1HB  GLN A  91       4.017  30.506  -9.363  1.00  0.62           H  
ATOM   1307 2HB  GLN A  91       2.405  29.906  -9.323  1.00  0.62           H  
ATOM   1308 1HG  GLN A  91       3.518  31.348 -11.666  1.00  0.62           H  
ATOM   1309 2HG  GLN A  91       3.407  29.568 -11.504  1.00  0.62           H  
ATOM   1310 1HE2 GLN A  91       0.400  31.396 -13.206  1.00  0.62           H  
ATOM   1311 2HE2 GLN A  91       2.075  31.847 -13.235  1.00  0.62           H  
ATOM   1312  N   LEU A  92       3.198  32.255  -6.834  1.00  0.62           N  
ATOM   1313  CA  LEU A  92       3.088  32.172  -5.381  1.00  0.62           C  
ATOM   1314  C   LEU A  92       2.534  33.474  -4.790  1.00  0.62           C  
ATOM   1315  O   LEU A  92       1.945  33.472  -3.707  1.00  0.62           O  
ATOM   1316  CB  LEU A  92       4.462  31.860  -4.754  1.00  0.62           C  
ATOM   1317  CG  LEU A  92       5.123  30.489  -5.173  1.00  0.62           C  
ATOM   1318  CD1 LEU A  92       6.501  30.382  -4.545  1.00  0.62           C  
ATOM   1319  CD2 LEU A  92       4.250  29.345  -4.745  1.00  0.62           C  
ATOM   1320  H   LEU A  92       4.069  32.586  -7.232  1.00  0.62           H  
ATOM   1321  HA  LEU A  92       2.403  31.363  -5.134  1.00  0.62           H  
ATOM   1322 1HB  LEU A  92       5.155  32.657  -5.043  1.00  0.62           H  
ATOM   1323 2HB  LEU A  92       4.361  31.869  -3.672  1.00  0.62           H  
ATOM   1324  HG  LEU A  92       5.236  30.456  -6.251  1.00  0.62           H  
ATOM   1325 1HD1 LEU A  92       6.967  29.453  -4.841  1.00  0.62           H  
ATOM   1326 2HD1 LEU A  92       7.106  31.214  -4.879  1.00  0.62           H  
ATOM   1327 3HD1 LEU A  92       6.402  30.413  -3.470  1.00  0.62           H  
ATOM   1328 1HD2 LEU A  92       4.705  28.410  -5.055  1.00  0.62           H  
ATOM   1329 2HD2 LEU A  92       4.123  29.352  -3.661  1.00  0.62           H  
ATOM   1330 3HD2 LEU A  92       3.294  29.459  -5.220  1.00  0.62           H  
ATOM   1331  N   GLY A  93       2.742  34.598  -5.487  1.00  0.62           N  
ATOM   1332  CA  GLY A  93       2.290  35.909  -5.018  1.00  0.62           C  
ATOM   1333  C   GLY A  93       3.282  36.575  -4.065  1.00  0.62           C  
ATOM   1334  O   GLY A  93       3.008  37.641  -3.508  1.00  0.62           O  
ATOM   1335  H   GLY A  93       3.258  34.568  -6.366  1.00  0.62           H  
ATOM   1336 1HA  GLY A  93       2.135  36.553  -5.884  1.00  0.62           H  
ATOM   1337 2HA  GLY A  93       1.325  35.803  -4.527  1.00  0.62           H  
ATOM   1338  N   ARG A  94       4.423  35.925  -3.870  1.00  0.62           N  
ATOM   1339  CA  ARG A  94       5.472  36.392  -2.978  1.00  0.62           C  
ATOM   1340  C   ARG A  94       6.815  36.358  -3.675  1.00  0.62           C  
ATOM   1341  O   ARG A  94       7.055  35.514  -4.532  1.00  0.62           O  
ATOM   1342  CB  ARG A  94       5.530  35.556  -1.712  1.00  0.62           C  
ATOM   1343  CG  ARG A  94       4.304  35.698  -0.808  1.00  0.62           C  
ATOM   1344  CD  ARG A  94       4.450  34.921   0.430  1.00  0.62           C  
ATOM   1345  NE  ARG A  94       3.349  35.154   1.374  1.00  0.62           N  
ATOM   1346  CZ  ARG A  94       2.189  34.455   1.423  1.00  0.62           C  
ATOM   1347  NH1 ARG A  94       1.945  33.464   0.600  1.00  0.62           N  
ATOM   1348  NH2 ARG A  94       1.268  34.749   2.318  1.00  0.62           N  
ATOM   1349  H   ARG A  94       4.559  35.064  -4.377  1.00  0.62           H  
ATOM   1350  HA  ARG A  94       5.257  37.422  -2.697  1.00  0.62           H  
ATOM   1351 1HB  ARG A  94       5.626  34.502  -1.975  1.00  0.62           H  
ATOM   1352 2HB  ARG A  94       6.413  35.830  -1.130  1.00  0.62           H  
ATOM   1353 1HG  ARG A  94       4.162  36.748  -0.550  1.00  0.62           H  
ATOM   1354 2HG  ARG A  94       3.420  35.331  -1.334  1.00  0.62           H  
ATOM   1355 1HD  ARG A  94       4.460  33.883   0.164  1.00  0.62           H  
ATOM   1356 2HD  ARG A  94       5.390  35.174   0.927  1.00  0.62           H  
ATOM   1357  HE  ARG A  94       3.467  35.901   2.044  1.00  0.62           H  
ATOM   1358 1HH1 ARG A  94       2.620  33.196  -0.100  1.00  0.62           H  
ATOM   1359 2HH1 ARG A  94       1.054  32.953   0.710  1.00  0.62           H  
ATOM   1360 1HH2 ARG A  94       1.406  35.498   2.976  1.00  0.62           H  
ATOM   1361 2HH2 ARG A  94       0.405  34.181   2.331  1.00  0.62           H  
ATOM   1362  N   HIS A  95       7.704  37.261  -3.296  1.00  0.61           N  
ATOM   1363  CA  HIS A  95       9.025  37.303  -3.904  1.00  0.61           C  
ATOM   1364  C   HIS A  95       9.784  35.999  -3.707  1.00  0.61           C  
ATOM   1365  O   HIS A  95       9.772  35.411  -2.621  1.00  0.61           O  
ATOM   1366  CB  HIS A  95       9.820  38.483  -3.319  1.00  0.61           C  
ATOM   1367  CG  HIS A  95      11.152  38.761  -3.978  1.00  0.61           C  
ATOM   1368  ND1 HIS A  95      12.286  38.025  -3.711  1.00  0.61           N  
ATOM   1369  CD2 HIS A  95      11.516  39.697  -4.888  1.00  0.61           C  
ATOM   1370  CE1 HIS A  95      13.294  38.495  -4.428  1.00  0.61           C  
ATOM   1371  NE2 HIS A  95      12.851  39.513  -5.152  1.00  0.61           N  
ATOM   1372  H   HIS A  95       7.460  37.935  -2.584  1.00  0.61           H  
ATOM   1373  HA  HIS A  95       8.923  37.463  -4.976  1.00  0.61           H  
ATOM   1374 1HB  HIS A  95       9.219  39.389  -3.386  1.00  0.61           H  
ATOM   1375 2HB  HIS A  95      10.005  38.297  -2.261  1.00  0.61           H  
ATOM   1376  HD1 HIS A  95      12.348  37.263  -3.066  1.00  0.61           H  
ATOM   1377  HD2 HIS A  95      10.965  40.493  -5.390  1.00  0.61           H  
ATOM   1378  HE1 HIS A  95      14.285  38.042  -4.357  1.00  0.61           H  
ATOM   1379  N   VAL A  96      10.459  35.571  -4.770  1.00  0.59           N  
ATOM   1380  CA  VAL A  96      11.291  34.381  -4.745  1.00  0.59           C  
ATOM   1381  C   VAL A  96      12.715  34.754  -5.102  1.00  0.59           C  
ATOM   1382  O   VAL A  96      12.982  35.340  -6.153  1.00  0.59           O  
ATOM   1383  CB  VAL A  96      10.773  33.317  -5.718  1.00  0.59           C  
ATOM   1384  CG1 VAL A  96      11.696  32.078  -5.706  1.00  0.59           C  
ATOM   1385  CG2 VAL A  96       9.385  32.926  -5.320  1.00  0.59           C  
ATOM   1386  H   VAL A  96      10.399  36.101  -5.627  1.00  0.59           H  
ATOM   1387  HA  VAL A  96      11.276  33.964  -3.740  1.00  0.59           H  
ATOM   1388  HB  VAL A  96      10.766  33.723  -6.727  1.00  0.59           H  
ATOM   1389 1HG1 VAL A  96      11.315  31.336  -6.402  1.00  0.59           H  
ATOM   1390 2HG1 VAL A  96      12.706  32.364  -6.002  1.00  0.59           H  
ATOM   1391 3HG1 VAL A  96      11.723  31.658  -4.705  1.00  0.59           H  
ATOM   1392 1HG2 VAL A  96       9.018  32.194  -5.998  1.00  0.59           H  
ATOM   1393 2HG2 VAL A  96       9.396  32.522  -4.329  1.00  0.59           H  
ATOM   1394 3HG2 VAL A  96       8.740  33.789  -5.343  1.00  0.59           H  
ATOM   1395  N   GLN A  97      13.620  34.434  -4.200  1.00  0.58           N  
ATOM   1396  CA  GLN A  97      15.030  34.753  -4.370  1.00  0.58           C  
ATOM   1397  C   GLN A  97      15.749  33.590  -5.010  1.00  0.58           C  
ATOM   1398  O   GLN A  97      15.442  32.455  -4.687  1.00  0.58           O  
ATOM   1399  CB  GLN A  97      15.660  35.108  -3.018  1.00  0.58           C  
ATOM   1400  CG  GLN A  97      17.186  35.362  -3.058  1.00  0.58           C  
ATOM   1401  CD  GLN A  97      17.586  36.631  -3.810  1.00  0.58           C  
ATOM   1402  OE1 GLN A  97      17.100  37.722  -3.488  1.00  0.58           O  
ATOM   1403  NE2 GLN A  97      18.478  36.507  -4.806  1.00  0.58           N  
ATOM   1404  H   GLN A  97      13.304  33.926  -3.368  1.00  0.58           H  
ATOM   1405  HA  GLN A  97      15.117  35.613  -5.033  1.00  0.58           H  
ATOM   1406 1HB  GLN A  97      15.186  36.010  -2.631  1.00  0.58           H  
ATOM   1407 2HB  GLN A  97      15.461  34.311  -2.304  1.00  0.58           H  
ATOM   1408 1HG  GLN A  97      17.529  35.464  -2.033  1.00  0.58           H  
ATOM   1409 2HG  GLN A  97      17.690  34.516  -3.520  1.00  0.58           H  
ATOM   1410 1HE2 GLN A  97      18.769  37.314  -5.320  1.00  0.58           H  
ATOM   1411 2HE2 GLN A  97      18.879  35.590  -5.051  1.00  0.58           H  
ATOM   1412  N   LEU A  98      16.675  33.852  -5.927  1.00  0.58           N  
ATOM   1413  CA  LEU A  98      17.469  32.755  -6.474  1.00  0.58           C  
ATOM   1414  C   LEU A  98      18.855  32.731  -5.805  1.00  0.58           C  
ATOM   1415  O   LEU A  98      19.508  33.775  -5.680  1.00  0.58           O  
ATOM   1416  CB  LEU A  98      17.711  32.904  -7.984  1.00  0.58           C  
ATOM   1417  CG  LEU A  98      18.503  31.710  -8.638  1.00  0.58           C  
ATOM   1418  CD1 LEU A  98      17.596  30.474  -8.672  1.00  0.58           C  
ATOM   1419  CD2 LEU A  98      18.999  32.080  -9.992  1.00  0.58           C  
ATOM   1420  H   LEU A  98      16.854  34.804  -6.209  1.00  0.58           H  
ATOM   1421  HA  LEU A  98      16.962  31.819  -6.285  1.00  0.58           H  
ATOM   1422 1HB  LEU A  98      16.747  32.980  -8.486  1.00  0.58           H  
ATOM   1423 2HB  LEU A  98      18.272  33.818  -8.164  1.00  0.58           H  
ATOM   1424  HG  LEU A  98      19.361  31.464  -8.022  1.00  0.58           H  
ATOM   1425 1HD1 LEU A  98      18.138  29.646  -9.092  1.00  0.58           H  
ATOM   1426 2HD1 LEU A  98      17.281  30.224  -7.676  1.00  0.58           H  
ATOM   1427 3HD1 LEU A  98      16.721  30.680  -9.286  1.00  0.58           H  
ATOM   1428 1HD2 LEU A  98      19.552  31.239 -10.421  1.00  0.58           H  
ATOM   1429 2HD2 LEU A  98      18.184  32.312 -10.603  1.00  0.58           H  
ATOM   1430 3HD2 LEU A  98      19.656  32.944  -9.917  1.00  0.58           H  
ATOM   1431  N   ALA A  99      19.295  31.557  -5.354  1.00  0.58           N  
ATOM   1432  CA  ALA A  99      20.648  31.412  -4.818  1.00  0.58           C  
ATOM   1433  C   ALA A  99      21.547  30.846  -5.910  1.00  0.58           C  
ATOM   1434  O   ALA A  99      21.416  29.681  -6.286  1.00  0.58           O  
ATOM   1435  CB  ALA A  99      20.691  30.505  -3.601  1.00  0.58           C  
ATOM   1436  H   ALA A  99      18.680  30.750  -5.423  1.00  0.58           H  
ATOM   1437  HA  ALA A  99      21.019  32.397  -4.538  1.00  0.58           H  
ATOM   1438 1HB  ALA A  99      21.721  30.434  -3.248  1.00  0.58           H  
ATOM   1439 2HB  ALA A  99      20.083  30.891  -2.814  1.00  0.58           H  
ATOM   1440 3HB  ALA A  99      20.348  29.528  -3.871  1.00  0.58           H  
ATOM   1441  N   SER A 100      22.482  31.658  -6.423  1.00  0.58           N  
ATOM   1442  CA  SER A 100      23.337  31.203  -7.532  1.00  0.58           C  
ATOM   1443  C   SER A 100      24.193  29.998  -7.135  1.00  0.58           C  
ATOM   1444  O   SER A 100      24.607  29.202  -7.981  1.00  0.58           O  
ATOM   1445  CB  SER A 100      24.243  32.326  -7.982  1.00  0.58           C  
ATOM   1446  OG  SER A 100      25.171  32.650  -6.986  1.00  0.58           O  
ATOM   1447  H   SER A 100      22.571  32.602  -6.071  1.00  0.58           H  
ATOM   1448  HA  SER A 100      22.697  30.916  -8.367  1.00  0.58           H  
ATOM   1449 1HB  SER A 100      24.769  32.022  -8.888  1.00  0.58           H  
ATOM   1450 2HB  SER A 100      23.645  33.202  -8.226  1.00  0.58           H  
ATOM   1451  HG  SER A 100      25.680  31.831  -6.811  1.00  0.58           H  
ATOM   1452  N   ASP A 101      24.434  29.875  -5.839  1.00  0.58           N  
ATOM   1453  CA  ASP A 101      25.152  28.762  -5.268  1.00  0.58           C  
ATOM   1454  C   ASP A 101      24.106  27.863  -4.628  1.00  0.58           C  
ATOM   1455  O   ASP A 101      23.306  28.324  -3.818  1.00  0.58           O  
ATOM   1456  CB  ASP A 101      26.182  29.219  -4.239  1.00  0.58           C  
ATOM   1457  CG  ASP A 101      27.324  30.053  -4.856  1.00  0.58           C  
ATOM   1458  OD1 ASP A 101      27.477  30.037  -6.054  1.00  0.58           O  
ATOM   1459  OD2 ASP A 101      28.020  30.705  -4.114  1.00  0.58           O  
ATOM   1460  H   ASP A 101      24.067  30.587  -5.224  1.00  0.58           H  
ATOM   1461  HA  ASP A 101      25.657  28.205  -6.059  1.00  0.58           H  
ATOM   1462 1HB  ASP A 101      25.684  29.815  -3.470  1.00  0.58           H  
ATOM   1463 2HB  ASP A 101      26.612  28.342  -3.744  1.00  0.58           H  
ATOM   1464  N   VAL A 102      24.087  26.597  -4.999  1.00  0.59           N  
ATOM   1465  CA  VAL A 102      23.122  25.661  -4.429  1.00  0.59           C  
ATOM   1466  C   VAL A 102      23.522  25.390  -2.987  1.00  0.59           C  
ATOM   1467  O   VAL A 102      22.719  25.413  -2.056  1.00  0.59           O  
ATOM   1468  CB  VAL A 102      23.168  24.364  -5.234  1.00  0.59           C  
ATOM   1469  CG1 VAL A 102      22.262  23.315  -4.629  1.00  0.59           C  
ATOM   1470  CG2 VAL A 102      22.798  24.692  -6.643  1.00  0.59           C  
ATOM   1471  H   VAL A 102      24.748  26.283  -5.696  1.00  0.59           H  
ATOM   1472  HA  VAL A 102      22.128  26.102  -4.462  1.00  0.59           H  
ATOM   1473  HB  VAL A 102      24.180  23.962  -5.208  1.00  0.59           H  
ATOM   1474 1HG1 VAL A 102      22.327  22.396  -5.214  1.00  0.59           H  
ATOM   1475 2HG1 VAL A 102      22.562  23.118  -3.618  1.00  0.59           H  
ATOM   1476 3HG1 VAL A 102      21.240  23.676  -4.638  1.00  0.59           H  
ATOM   1477 1HG2 VAL A 102      22.837  23.814  -7.264  1.00  0.59           H  
ATOM   1478 2HG2 VAL A 102      21.807  25.092  -6.625  1.00  0.59           H  
ATOM   1479 3HG2 VAL A 102      23.481  25.441  -7.046  1.00  0.59           H  
ATOM   1480  N   VAL A 103      24.810  25.133  -2.849  1.00  0.59           N  
ATOM   1481  CA  VAL A 103      25.509  24.918  -1.603  1.00  0.59           C  
ATOM   1482  C   VAL A 103      26.723  25.823  -1.517  1.00  0.59           C  
ATOM   1483  O   VAL A 103      27.471  25.973  -2.483  1.00  0.59           O  
ATOM   1484  CB  VAL A 103      25.912  23.455  -1.419  1.00  0.59           C  
ATOM   1485  CG1 VAL A 103      26.773  23.329  -0.230  1.00  0.59           C  
ATOM   1486  CG2 VAL A 103      24.656  22.617  -1.170  1.00  0.59           C  
ATOM   1487  H   VAL A 103      25.361  25.117  -3.690  1.00  0.59           H  
ATOM   1488  HA  VAL A 103      24.835  25.174  -0.785  1.00  0.59           H  
ATOM   1489  HB  VAL A 103      26.455  23.094  -2.294  1.00  0.59           H  
ATOM   1490 1HG1 VAL A 103      27.023  22.301  -0.120  1.00  0.59           H  
ATOM   1491 2HG1 VAL A 103      27.685  23.903  -0.361  1.00  0.59           H  
ATOM   1492 3HG1 VAL A 103      26.239  23.688   0.643  1.00  0.59           H  
ATOM   1493 1HG2 VAL A 103      24.943  21.600  -1.005  1.00  0.59           H  
ATOM   1494 2HG2 VAL A 103      24.134  22.988  -0.283  1.00  0.59           H  
ATOM   1495 3HG2 VAL A 103      24.002  22.669  -2.014  1.00  0.59           H  
ATOM   1496  N   GLY A 104      26.893  26.439  -0.363  1.00  0.59           N  
ATOM   1497  CA  GLY A 104      27.999  27.338  -0.103  1.00  0.59           C  
ATOM   1498  C   GLY A 104      27.557  28.325   0.950  1.00  0.59           C  
ATOM   1499  O   GLY A 104      26.391  28.299   1.363  1.00  0.59           O  
ATOM   1500  H   GLY A 104      26.230  26.258   0.375  1.00  0.59           H  
ATOM   1501 1HA  GLY A 104      28.867  26.774   0.245  1.00  0.59           H  
ATOM   1502 2HA  GLY A 104      28.281  27.860  -1.017  1.00  0.59           H  
ATOM   1503  N   THR A 105      28.450  29.221   1.348  1.00  0.58           N  
ATOM   1504  CA  THR A 105      28.112  30.182   2.386  1.00  0.58           C  
ATOM   1505  C   THR A 105      26.926  31.034   1.985  1.00  0.58           C  
ATOM   1506  O   THR A 105      26.031  31.254   2.792  1.00  0.58           O  
ATOM   1507  CB  THR A 105      29.294  31.100   2.716  1.00  0.58           C  
ATOM   1508  OG1 THR A 105      30.389  30.317   3.218  1.00  0.58           O  
ATOM   1509  CG2 THR A 105      28.871  32.125   3.760  1.00  0.58           C  
ATOM   1510  H   THR A 105      29.382  29.210   0.956  1.00  0.58           H  
ATOM   1511  HA  THR A 105      27.842  29.633   3.290  1.00  0.58           H  
ATOM   1512  HB  THR A 105      29.615  31.620   1.815  1.00  0.58           H  
ATOM   1513  HG1 THR A 105      31.116  30.900   3.458  1.00  0.58           H  
ATOM   1514 1HG2 THR A 105      29.712  32.777   3.990  1.00  0.58           H  
ATOM   1515 2HG2 THR A 105      28.044  32.721   3.370  1.00  0.58           H  
ATOM   1516 3HG2 THR A 105      28.551  31.612   4.666  1.00  0.58           H  
ATOM   1517  N   ASP A 106      26.910  31.522   0.742  1.00  0.57           N  
ATOM   1518  CA  ASP A 106      25.802  32.357   0.294  1.00  0.57           C  
ATOM   1519  C   ASP A 106      24.483  31.581   0.269  1.00  0.57           C  
ATOM   1520  O   ASP A 106      23.419  32.146   0.514  1.00  0.57           O  
ATOM   1521  CB  ASP A 106      26.066  32.929  -1.102  1.00  0.57           C  
ATOM   1522  CG  ASP A 106      25.082  34.058  -1.474  1.00  0.57           C  
ATOM   1523  OD1 ASP A 106      25.143  35.096  -0.856  1.00  0.57           O  
ATOM   1524  OD2 ASP A 106      24.262  33.866  -2.352  1.00  0.57           O  
ATOM   1525  H   ASP A 106      27.671  31.310   0.113  1.00  0.57           H  
ATOM   1526  HA  ASP A 106      25.697  33.188   0.990  1.00  0.57           H  
ATOM   1527 1HB  ASP A 106      27.084  33.317  -1.153  1.00  0.57           H  
ATOM   1528 2HB  ASP A 106      25.984  32.130  -1.848  1.00  0.57           H  
ATOM   1529  N   ALA A 107      24.532  30.284  -0.064  1.00  0.57           N  
ATOM   1530  CA  ALA A 107      23.294  29.513  -0.126  1.00  0.57           C  
ATOM   1531  C   ALA A 107      22.680  29.439   1.247  1.00  0.57           C  
ATOM   1532  O   ALA A 107      21.468  29.614   1.433  1.00  0.57           O  
ATOM   1533  CB  ALA A 107      23.559  28.110  -0.613  1.00  0.57           C  
ATOM   1534  H   ALA A 107      25.419  29.839  -0.250  1.00  0.57           H  
ATOM   1535  HA  ALA A 107      22.606  30.017  -0.801  1.00  0.57           H  
ATOM   1536 1HB  ALA A 107      22.622  27.560  -0.665  1.00  0.57           H  
ATOM   1537 2HB  ALA A 107      24.010  28.145  -1.582  1.00  0.57           H  
ATOM   1538 3HB  ALA A 107      24.233  27.613   0.069  1.00  0.57           H  
ATOM   1539  N   LEU A 108      23.555  29.204   2.219  1.00  0.56           N  
ATOM   1540  CA  LEU A 108      23.155  29.066   3.594  1.00  0.56           C  
ATOM   1541  C   LEU A 108      22.712  30.393   4.144  1.00  0.56           C  
ATOM   1542  O   LEU A 108      21.659  30.475   4.766  1.00  0.56           O  
ATOM   1543  CB  LEU A 108      24.302  28.482   4.413  1.00  0.56           C  
ATOM   1544  CG  LEU A 108      23.997  28.259   5.883  1.00  0.56           C  
ATOM   1545  CD1 LEU A 108      22.820  27.315   5.998  1.00  0.56           C  
ATOM   1546  CD2 LEU A 108      25.213  27.669   6.568  1.00  0.56           C  
ATOM   1547  H   LEU A 108      24.542  29.083   1.980  1.00  0.56           H  
ATOM   1548  HA  LEU A 108      22.310  28.390   3.648  1.00  0.56           H  
ATOM   1549 1HB  LEU A 108      24.592  27.528   3.975  1.00  0.56           H  
ATOM   1550 2HB  LEU A 108      25.155  29.162   4.344  1.00  0.56           H  
ATOM   1551  HG  LEU A 108      23.731  29.207   6.356  1.00  0.56           H  
ATOM   1552 1HD1 LEU A 108      22.587  27.148   7.054  1.00  0.56           H  
ATOM   1553 2HD1 LEU A 108      21.954  27.756   5.505  1.00  0.56           H  
ATOM   1554 3HD1 LEU A 108      23.068  26.364   5.529  1.00  0.56           H  
ATOM   1555 1HD2 LEU A 108      24.987  27.501   7.626  1.00  0.56           H  
ATOM   1556 2HD2 LEU A 108      25.474  26.717   6.101  1.00  0.56           H  
ATOM   1557 3HD2 LEU A 108      26.051  28.358   6.479  1.00  0.56           H  
ATOM   1558  N   ALA A 109      23.489  31.444   3.897  1.00  0.56           N  
ATOM   1559  CA  ALA A 109      23.154  32.756   4.408  1.00  0.56           C  
ATOM   1560  C   ALA A 109      21.805  33.211   3.879  1.00  0.56           C  
ATOM   1561  O   ALA A 109      20.993  33.766   4.625  1.00  0.56           O  
ATOM   1562  CB  ALA A 109      24.229  33.749   4.012  1.00  0.56           C  
ATOM   1563  H   ALA A 109      24.344  31.326   3.366  1.00  0.56           H  
ATOM   1564  HA  ALA A 109      23.095  32.693   5.495  1.00  0.56           H  
ATOM   1565 1HB  ALA A 109      23.986  34.730   4.413  1.00  0.56           H  
ATOM   1566 2HB  ALA A 109      25.189  33.418   4.407  1.00  0.56           H  
ATOM   1567 3HB  ALA A 109      24.283  33.802   2.925  1.00  0.56           H  
ATOM   1568  N   ARG A 110      21.524  32.947   2.602  1.00  0.56           N  
ATOM   1569  CA  ARG A 110      20.232  33.337   2.083  1.00  0.56           C  
ATOM   1570  C   ARG A 110      19.135  32.523   2.726  1.00  0.56           C  
ATOM   1571  O   ARG A 110      18.094  33.064   3.079  1.00  0.56           O  
ATOM   1572  CB  ARG A 110      20.182  33.211   0.578  1.00  0.56           C  
ATOM   1573  CG  ARG A 110      20.999  34.275  -0.121  1.00  0.56           C  
ATOM   1574  CD  ARG A 110      20.926  34.203  -1.580  1.00  0.56           C  
ATOM   1575  NE  ARG A 110      21.811  35.186  -2.178  1.00  0.56           N  
ATOM   1576  CZ  ARG A 110      21.529  36.495  -2.355  1.00  0.56           C  
ATOM   1577  NH1 ARG A 110      20.366  36.983  -1.976  1.00  0.56           N  
ATOM   1578  NH2 ARG A 110      22.430  37.295  -2.899  1.00  0.56           N  
ATOM   1579  H   ARG A 110      22.208  32.509   1.981  1.00  0.56           H  
ATOM   1580  HA  ARG A 110      20.069  34.384   2.329  1.00  0.56           H  
ATOM   1581 1HB  ARG A 110      20.571  32.234   0.278  1.00  0.56           H  
ATOM   1582 2HB  ARG A 110      19.157  33.285   0.235  1.00  0.56           H  
ATOM   1583 1HG  ARG A 110      20.637  35.254   0.183  1.00  0.56           H  
ATOM   1584 2HG  ARG A 110      22.047  34.182   0.165  1.00  0.56           H  
ATOM   1585 1HD  ARG A 110      21.255  33.215  -1.902  1.00  0.56           H  
ATOM   1586 2HD  ARG A 110      19.914  34.387  -1.926  1.00  0.56           H  
ATOM   1587  HE  ARG A 110      22.748  34.850  -2.451  1.00  0.56           H  
ATOM   1588 1HH1 ARG A 110      19.683  36.374  -1.552  1.00  0.56           H  
ATOM   1589 2HH1 ARG A 110      20.159  37.964  -2.106  1.00  0.56           H  
ATOM   1590 1HH2 ARG A 110      23.333  36.924  -3.184  1.00  0.56           H  
ATOM   1591 2HH2 ARG A 110      22.228  38.271  -3.023  1.00  0.56           H  
ATOM   1592  N   ALA A 111      19.358  31.224   2.936  1.00  0.57           N  
ATOM   1593  CA  ALA A 111      18.321  30.429   3.574  1.00  0.57           C  
ATOM   1594  C   ALA A 111      18.058  30.928   5.001  1.00  0.57           C  
ATOM   1595  O   ALA A 111      16.910  31.127   5.408  1.00  0.57           O  
ATOM   1596  CB  ALA A 111      18.735  28.975   3.589  1.00  0.57           C  
ATOM   1597  H   ALA A 111      20.223  30.777   2.626  1.00  0.57           H  
ATOM   1598  HA  ALA A 111      17.405  30.531   2.998  1.00  0.57           H  
ATOM   1599 1HB  ALA A 111      17.945  28.394   4.046  1.00  0.57           H  
ATOM   1600 2HB  ALA A 111      18.903  28.629   2.570  1.00  0.57           H  
ATOM   1601 3HB  ALA A 111      19.652  28.855   4.165  1.00  0.57           H  
ATOM   1602  N   GLU A 112      19.135  31.210   5.741  1.00  0.57           N  
ATOM   1603  CA  GLU A 112      19.048  31.688   7.120  1.00  0.57           C  
ATOM   1604  C   GLU A 112      18.391  33.057   7.210  1.00  0.57           C  
ATOM   1605  O   GLU A 112      17.690  33.359   8.178  1.00  0.57           O  
ATOM   1606  CB  GLU A 112      20.431  31.709   7.793  1.00  0.57           C  
ATOM   1607  CG  GLU A 112      21.017  30.313   8.096  1.00  0.57           C  
ATOM   1608  CD  GLU A 112      22.380  30.351   8.779  1.00  0.57           C  
ATOM   1609  OE1 GLU A 112      22.967  31.407   8.858  1.00  0.57           O  
ATOM   1610  OE2 GLU A 112      22.816  29.320   9.244  1.00  0.57           O  
ATOM   1611  H   GLU A 112      20.054  31.050   5.341  1.00  0.57           H  
ATOM   1612  HA  GLU A 112      18.426  30.988   7.676  1.00  0.57           H  
ATOM   1613 1HB  GLU A 112      21.136  32.228   7.140  1.00  0.57           H  
ATOM   1614 2HB  GLU A 112      20.375  32.267   8.726  1.00  0.57           H  
ATOM   1615 1HG  GLU A 112      20.320  29.776   8.737  1.00  0.57           H  
ATOM   1616 2HG  GLU A 112      21.099  29.759   7.163  1.00  0.57           H  
ATOM   1617  N   GLY A 113      18.610  33.880   6.188  1.00  0.58           N  
ATOM   1618  CA  GLY A 113      18.081  35.229   6.123  1.00  0.58           C  
ATOM   1619  C   GLY A 113      16.617  35.309   5.679  1.00  0.58           C  
ATOM   1620  O   GLY A 113      16.061  36.407   5.605  1.00  0.58           O  
ATOM   1621  H   GLY A 113      19.222  33.577   5.432  1.00  0.58           H  
ATOM   1622 1HA  GLY A 113      18.188  35.698   7.100  1.00  0.58           H  
ATOM   1623 2HA  GLY A 113      18.695  35.804   5.431  1.00  0.58           H  
ATOM   1624  N   LEU A 114      15.983  34.174   5.373  1.00  0.59           N  
ATOM   1625  CA  LEU A 114      14.587  34.205   4.954  1.00  0.59           C  
ATOM   1626  C   LEU A 114      13.709  34.515   6.149  1.00  0.59           C  
ATOM   1627  O   LEU A 114      13.998  34.062   7.258  1.00  0.59           O  
ATOM   1628  CB  LEU A 114      14.147  32.843   4.389  1.00  0.59           C  
ATOM   1629  CG  LEU A 114      14.797  32.364   3.114  1.00  0.59           C  
ATOM   1630  CD1 LEU A 114      14.259  30.950   2.797  1.00  0.59           C  
ATOM   1631  CD2 LEU A 114      14.520  33.362   1.999  1.00  0.59           C  
ATOM   1632  H   LEU A 114      16.460  33.272   5.435  1.00  0.59           H  
ATOM   1633  HA  LEU A 114      14.452  34.981   4.201  1.00  0.59           H  
ATOM   1634 1HB  LEU A 114      14.375  32.094   5.144  1.00  0.59           H  
ATOM   1635 2HB  LEU A 114      13.075  32.847   4.246  1.00  0.59           H  
ATOM   1636  HG  LEU A 114      15.850  32.292   3.264  1.00  0.59           H  
ATOM   1637 1HD1 LEU A 114      14.716  30.566   1.911  1.00  0.59           H  
ATOM   1638 2HD1 LEU A 114      14.490  30.285   3.629  1.00  0.59           H  
ATOM   1639 3HD1 LEU A 114      13.176  30.991   2.652  1.00  0.59           H  
ATOM   1640 1HD2 LEU A 114      14.984  33.060   1.093  1.00  0.59           H  
ATOM   1641 2HD2 LEU A 114      13.466  33.425   1.849  1.00  0.59           H  
ATOM   1642 3HD2 LEU A 114      14.914  34.337   2.288  1.00  0.59           H  
ATOM   1643  N   THR A 115      12.623  35.259   5.951  1.00  0.59           N  
ATOM   1644  CA  THR A 115      11.704  35.445   7.061  1.00  0.59           C  
ATOM   1645  C   THR A 115      10.605  34.406   6.911  1.00  0.59           C  
ATOM   1646  O   THR A 115      10.560  33.690   5.904  1.00  0.59           O  
ATOM   1647  CB  THR A 115      11.164  36.886   7.137  1.00  0.59           C  
ATOM   1648  OG1 THR A 115      10.355  37.195   6.006  1.00  0.59           O  
ATOM   1649  CG2 THR A 115      12.337  37.845   7.175  1.00  0.59           C  
ATOM   1650  H   THR A 115      12.398  35.679   5.037  1.00  0.59           H  
ATOM   1651  HA  THR A 115      12.225  35.249   7.997  1.00  0.59           H  
ATOM   1652  HB  THR A 115      10.569  37.004   8.040  1.00  0.59           H  
ATOM   1653  HG1 THR A 115      10.853  37.037   5.171  1.00  0.59           H  
ATOM   1654 1HG2 THR A 115      11.972  38.868   7.237  1.00  0.59           H  
ATOM   1655 2HG2 THR A 115      12.959  37.625   8.042  1.00  0.59           H  
ATOM   1656 3HG2 THR A 115      12.930  37.725   6.264  1.00  0.59           H  
ATOM   1657  N   ASP A 116       9.767  34.244   7.924  1.00  0.59           N  
ATOM   1658  CA  ASP A 116       8.721  33.237   7.804  1.00  0.59           C  
ATOM   1659  C   ASP A 116       7.855  33.567   6.594  1.00  0.59           C  
ATOM   1660  O   ASP A 116       7.421  34.709   6.442  1.00  0.59           O  
ATOM   1661  CB  ASP A 116       7.897  33.190   9.087  1.00  0.59           C  
ATOM   1662  CG  ASP A 116       8.743  32.683  10.288  1.00  0.59           C  
ATOM   1663  OD1 ASP A 116       9.866  32.242  10.059  1.00  0.59           O  
ATOM   1664  OD2 ASP A 116       8.275  32.712  11.394  1.00  0.59           O  
ATOM   1665  H   ASP A 116       9.830  34.831   8.743  1.00  0.59           H  
ATOM   1666  HA  ASP A 116       9.176  32.259   7.643  1.00  0.59           H  
ATOM   1667 1HB  ASP A 116       7.510  34.184   9.313  1.00  0.59           H  
ATOM   1668 2HB  ASP A 116       7.045  32.528   8.948  1.00  0.59           H  
ATOM   1669  N   GLY A 117       7.579  32.581   5.745  1.00  0.58           N  
ATOM   1670  CA  GLY A 117       6.766  32.795   4.556  1.00  0.58           C  
ATOM   1671  C   GLY A 117       7.570  33.129   3.272  1.00  0.58           C  
ATOM   1672  O   GLY A 117       7.006  33.169   2.175  1.00  0.58           O  
ATOM   1673  H   GLY A 117       7.940  31.640   5.896  1.00  0.58           H  
ATOM   1674 1HA  GLY A 117       6.190  31.887   4.399  1.00  0.58           H  
ATOM   1675 2HA  GLY A 117       6.049  33.589   4.750  1.00  0.58           H  
ATOM   1676  N   ASP A 118       8.870  33.402   3.393  1.00  0.57           N  
ATOM   1677  CA  ASP A 118       9.686  33.700   2.209  1.00  0.57           C  
ATOM   1678  C   ASP A 118      10.141  32.426   1.508  1.00  0.57           C  
ATOM   1679  O   ASP A 118      10.283  31.370   2.144  1.00  0.57           O  
ATOM   1680  CB  ASP A 118      10.916  34.532   2.549  1.00  0.57           C  
ATOM   1681  CG  ASP A 118      10.660  35.992   2.885  1.00  0.57           C  
ATOM   1682  OD1 ASP A 118       9.690  36.551   2.435  1.00  0.57           O  
ATOM   1683  OD2 ASP A 118      11.462  36.546   3.630  1.00  0.57           O  
ATOM   1684  H   ASP A 118       9.309  33.397   4.316  1.00  0.57           H  
ATOM   1685  HA  ASP A 118       9.078  34.270   1.506  1.00  0.57           H  
ATOM   1686 1HB  ASP A 118      11.424  34.078   3.385  1.00  0.57           H  
ATOM   1687 2HB  ASP A 118      11.580  34.513   1.696  1.00  0.57           H  
ATOM   1688  N   VAL A 119      10.400  32.536   0.200  1.00  0.55           N  
ATOM   1689  CA  VAL A 119      10.894  31.400  -0.568  1.00  0.55           C  
ATOM   1690  C   VAL A 119      12.229  31.665  -1.284  1.00  0.55           C  
ATOM   1691  O   VAL A 119      12.381  32.657  -2.011  1.00  0.55           O  
ATOM   1692  CB  VAL A 119       9.839  30.972  -1.614  1.00  0.55           C  
ATOM   1693  CG1 VAL A 119      10.367  29.793  -2.454  1.00  0.55           C  
ATOM   1694  CG2 VAL A 119       8.540  30.576  -0.920  1.00  0.55           C  
ATOM   1695  H   VAL A 119      10.249  33.424  -0.267  1.00  0.55           H  
ATOM   1696  HA  VAL A 119      11.034  30.572   0.119  1.00  0.55           H  
ATOM   1697  HB  VAL A 119       9.652  31.801  -2.275  1.00  0.55           H  
ATOM   1698 1HG1 VAL A 119       9.621  29.508  -3.195  1.00  0.55           H  
ATOM   1699 2HG1 VAL A 119      11.286  30.074  -2.962  1.00  0.55           H  
ATOM   1700 3HG1 VAL A 119      10.565  28.949  -1.793  1.00  0.55           H  
ATOM   1701 1HG2 VAL A 119       7.806  30.287  -1.657  1.00  0.55           H  
ATOM   1702 2HG2 VAL A 119       8.716  29.752  -0.264  1.00  0.55           H  
ATOM   1703 3HG2 VAL A 119       8.157  31.420  -0.344  1.00  0.55           H  
ATOM   1704  N   LEU A 120      13.178  30.756  -1.067  1.00  0.54           N  
ATOM   1705  CA  LEU A 120      14.480  30.779  -1.727  1.00  0.54           C  
ATOM   1706  C   LEU A 120      14.560  29.623  -2.702  1.00  0.54           C  
ATOM   1707  O   LEU A 120      14.349  28.486  -2.306  1.00  0.54           O  
ATOM   1708  CB  LEU A 120      15.627  30.602  -0.721  1.00  0.54           C  
ATOM   1709  CG  LEU A 120      17.041  30.577  -1.289  1.00  0.54           C  
ATOM   1710  CD1 LEU A 120      17.331  31.942  -1.856  1.00  0.54           C  
ATOM   1711  CD2 LEU A 120      18.011  30.208  -0.187  1.00  0.54           C  
ATOM   1712  H   LEU A 120      12.970  30.002  -0.413  1.00  0.54           H  
ATOM   1713  HA  LEU A 120      14.597  31.715  -2.273  1.00  0.54           H  
ATOM   1714 1HB  LEU A 120      15.604  31.398  -0.039  1.00  0.54           H  
ATOM   1715 2HB  LEU A 120      15.471  29.678  -0.179  1.00  0.54           H  
ATOM   1716  HG  LEU A 120      17.114  29.845  -2.099  1.00  0.54           H  
ATOM   1717 1HD1 LEU A 120      18.311  31.988  -2.275  1.00  0.54           H  
ATOM   1718 2HD1 LEU A 120      16.614  32.145  -2.621  1.00  0.54           H  
ATOM   1719 3HD1 LEU A 120      17.242  32.684  -1.069  1.00  0.54           H  
ATOM   1720 1HD2 LEU A 120      19.033  30.200  -0.570  1.00  0.54           H  
ATOM   1721 2HD2 LEU A 120      17.924  30.940   0.599  1.00  0.54           H  
ATOM   1722 3HD2 LEU A 120      17.766  29.224   0.202  1.00  0.54           H  
ATOM   1723  N   LEU A 121      14.853  29.900  -3.949  1.00  0.53           N  
ATOM   1724  CA  LEU A 121      15.032  28.863  -4.947  1.00  0.53           C  
ATOM   1725  C   LEU A 121      16.520  28.680  -5.139  1.00  0.53           C  
ATOM   1726  O   LEU A 121      17.242  29.651  -5.347  1.00  0.53           O  
ATOM   1727  CB  LEU A 121      14.348  29.226  -6.277  1.00  0.53           C  
ATOM   1728  CG  LEU A 121      14.522  28.191  -7.459  1.00  0.53           C  
ATOM   1729  CD1 LEU A 121      13.858  26.893  -7.101  1.00  0.53           C  
ATOM   1730  CD2 LEU A 121      13.892  28.736  -8.724  1.00  0.53           C  
ATOM   1731  H   LEU A 121      14.990  30.863  -4.213  1.00  0.53           H  
ATOM   1732  HA  LEU A 121      14.616  27.927  -4.581  1.00  0.53           H  
ATOM   1733 1HB  LEU A 121      13.281  29.334  -6.093  1.00  0.53           H  
ATOM   1734 2HB  LEU A 121      14.735  30.190  -6.615  1.00  0.53           H  
ATOM   1735  HG  LEU A 121      15.580  27.996  -7.628  1.00  0.53           H  
ATOM   1736 1HD1 LEU A 121      13.991  26.186  -7.911  1.00  0.53           H  
ATOM   1737 2HD1 LEU A 121      14.316  26.499  -6.209  1.00  0.53           H  
ATOM   1738 3HD1 LEU A 121      12.799  27.056  -6.928  1.00  0.53           H  
ATOM   1739 1HD2 LEU A 121      13.994  28.009  -9.510  1.00  0.53           H  
ATOM   1740 2HD2 LEU A 121      12.849  28.922  -8.562  1.00  0.53           H  
ATOM   1741 3HD2 LEU A 121      14.384  29.651  -9.010  1.00  0.53           H  
ATOM   1742  N   LEU A 122      16.994  27.469  -5.013  1.00  0.53           N  
ATOM   1743  CA  LEU A 122      18.403  27.228  -5.210  1.00  0.53           C  
ATOM   1744  C   LEU A 122      18.612  27.110  -6.703  1.00  0.53           C  
ATOM   1745  O   LEU A 122      17.716  26.645  -7.397  1.00  0.53           O  
ATOM   1746  CB  LEU A 122      18.817  25.929  -4.519  1.00  0.53           C  
ATOM   1747  CG  LEU A 122      18.583  25.870  -3.016  1.00  0.53           C  
ATOM   1748  CD1 LEU A 122      18.950  24.476  -2.527  1.00  0.53           C  
ATOM   1749  CD2 LEU A 122      19.402  26.972  -2.308  1.00  0.53           C  
ATOM   1750  H   LEU A 122      16.368  26.696  -4.800  1.00  0.53           H  
ATOM   1751  HA  LEU A 122      18.981  28.061  -4.829  1.00  0.53           H  
ATOM   1752 1HB  LEU A 122      18.262  25.110  -4.973  1.00  0.53           H  
ATOM   1753 2HB  LEU A 122      19.867  25.765  -4.706  1.00  0.53           H  
ATOM   1754  HG  LEU A 122      17.521  26.023  -2.819  1.00  0.53           H  
ATOM   1755 1HD1 LEU A 122      18.750  24.398  -1.472  1.00  0.53           H  
ATOM   1756 2HD1 LEU A 122      18.351  23.746  -3.053  1.00  0.53           H  
ATOM   1757 3HD1 LEU A 122      20.006  24.289  -2.713  1.00  0.53           H  
ATOM   1758 1HD2 LEU A 122      19.226  26.936  -1.237  1.00  0.53           H  
ATOM   1759 2HD2 LEU A 122      20.470  26.827  -2.503  1.00  0.53           H  
ATOM   1760 3HD2 LEU A 122      19.093  27.943  -2.685  1.00  0.53           H  
ATOM   1761  N   GLU A 123      19.782  27.484  -7.187  1.00  0.53           N  
ATOM   1762  CA  GLU A 123      20.141  27.309  -8.590  1.00  0.53           C  
ATOM   1763  C   GLU A 123      20.122  25.831  -8.957  1.00  0.53           C  
ATOM   1764  O   GLU A 123      20.031  24.963  -8.092  1.00  0.53           O  
ATOM   1765  CB  GLU A 123      21.494  27.985  -8.878  1.00  0.53           C  
ATOM   1766  CG  GLU A 123      22.009  27.959 -10.317  1.00  0.53           C  
ATOM   1767  CD  GLU A 123      21.104  28.625 -11.340  1.00  0.53           C  
ATOM   1768  OE1 GLU A 123      20.186  27.959 -11.735  1.00  0.53           O  
ATOM   1769  OE2 GLU A 123      21.343  29.741 -11.758  1.00  0.53           O  
ATOM   1770  H   GLU A 123      20.454  27.949  -6.578  1.00  0.53           H  
ATOM   1771  HA  GLU A 123      19.393  27.801  -9.201  1.00  0.53           H  
ATOM   1772 1HB  GLU A 123      21.404  29.026  -8.630  1.00  0.53           H  
ATOM   1773 2HB  GLU A 123      22.263  27.560  -8.229  1.00  0.53           H  
ATOM   1774 1HG  GLU A 123      22.965  28.485 -10.325  1.00  0.53           H  
ATOM   1775 2HG  GLU A 123      22.210  26.947 -10.597  1.00  0.53           H  
ATOM   1776  N   ASN A 124      20.074  25.563 -10.251  1.00  0.54           N  
ATOM   1777  CA  ASN A 124      19.993  24.220 -10.781  1.00  0.54           C  
ATOM   1778  C   ASN A 124      20.954  23.325 -10.035  1.00  0.54           C  
ATOM   1779  O   ASN A 124      22.179  23.461 -10.110  1.00  0.54           O  
ATOM   1780  CB  ASN A 124      20.317  24.265 -12.254  1.00  0.54           C  
ATOM   1781  CG  ASN A 124      20.028  23.048 -13.052  1.00  0.54           C  
ATOM   1782  OD1 ASN A 124      19.904  21.877 -12.629  1.00  0.54           O  
ATOM   1783  ND2 ASN A 124      19.888  23.321 -14.314  1.00  0.54           N  
ATOM   1784  H   ASN A 124      20.113  26.346 -10.901  1.00  0.54           H  
ATOM   1785  HA  ASN A 124      18.983  23.835 -10.629  1.00  0.54           H  
ATOM   1786 1HB  ASN A 124      19.792  25.111 -12.712  1.00  0.54           H  
ATOM   1787 2HB  ASN A 124      21.365  24.470 -12.347  1.00  0.54           H  
ATOM   1788 1HD2 ASN A 124      19.672  22.612 -14.995  1.00  0.54           H  
ATOM   1789 2HD2 ASN A 124      19.925  24.283 -14.647  1.00  0.54           H  
ATOM   1790  N   ILE A 125      20.385  22.348  -9.356  1.00  0.54           N  
ATOM   1791  CA  ILE A 125      21.157  21.431  -8.541  1.00  0.54           C  
ATOM   1792  C   ILE A 125      22.057  20.550  -9.372  1.00  0.54           C  
ATOM   1793  O   ILE A 125      23.053  20.032  -8.878  1.00  0.54           O  
ATOM   1794  CB  ILE A 125      20.218  20.572  -7.699  1.00  0.54           C  
ATOM   1795  CG1 ILE A 125      19.393  19.725  -8.612  1.00  0.54           C  
ATOM   1796  CG2 ILE A 125      19.363  21.450  -6.822  1.00  0.54           C  
ATOM   1797  CD1 ILE A 125      18.546  18.785  -7.925  1.00  0.54           C  
ATOM   1798  H   ILE A 125      19.365  22.286  -9.365  1.00  0.54           H  
ATOM   1799  HA  ILE A 125      21.774  22.008  -7.866  1.00  0.54           H  
ATOM   1800  HB  ILE A 125      20.806  19.894  -7.074  1.00  0.54           H  
ATOM   1801 1HG1 ILE A 125      18.805  20.349  -9.244  1.00  0.54           H  
ATOM   1802 2HG1 ILE A 125      20.052  19.132  -9.225  1.00  0.54           H  
ATOM   1803 1HG2 ILE A 125      18.717  20.816  -6.247  1.00  0.54           H  
ATOM   1804 2HG2 ILE A 125      19.995  22.034  -6.162  1.00  0.54           H  
ATOM   1805 3HG2 ILE A 125      18.774  22.123  -7.440  1.00  0.54           H  
ATOM   1806 1HD1 ILE A 125      18.041  18.217  -8.662  1.00  0.54           H  
ATOM   1807 2HD1 ILE A 125      19.153  18.135  -7.318  1.00  0.54           H  
ATOM   1808 3HD1 ILE A 125      17.831  19.311  -7.296  1.00  0.54           H  
ATOM   1809  N   ARG A 126      21.787  20.441 -10.676  1.00  0.55           N  
ATOM   1810  CA  ARG A 126      22.608  19.571 -11.496  1.00  0.55           C  
ATOM   1811  C   ARG A 126      23.924  20.241 -11.866  1.00  0.55           C  
ATOM   1812  O   ARG A 126      24.804  19.621 -12.463  1.00  0.55           O  
ATOM   1813  CB  ARG A 126      21.855  19.159 -12.734  1.00  0.55           C  
ATOM   1814  CG  ARG A 126      20.621  18.336 -12.477  1.00  0.55           C  
ATOM   1815  CD  ARG A 126      20.946  16.976 -12.059  1.00  0.55           C  
ATOM   1816  NE  ARG A 126      21.628  16.252 -13.119  1.00  0.55           N  
ATOM   1817  CZ  ARG A 126      21.010  15.568 -14.106  1.00  0.55           C  
ATOM   1818  NH1 ARG A 126      19.698  15.525 -14.153  1.00  0.55           N  
ATOM   1819  NH2 ARG A 126      21.729  14.930 -15.017  1.00  0.55           N  
ATOM   1820  H   ARG A 126      21.001  20.940 -11.101  1.00  0.55           H  
ATOM   1821  HA  ARG A 126      22.833  18.671 -10.921  1.00  0.55           H  
ATOM   1822 1HB  ARG A 126      21.545  20.038 -13.279  1.00  0.55           H  
ATOM   1823 2HB  ARG A 126      22.508  18.575 -13.377  1.00  0.55           H  
ATOM   1824 1HG  ARG A 126      20.044  18.810 -11.688  1.00  0.55           H  
ATOM   1825 2HG  ARG A 126      20.029  18.286 -13.394  1.00  0.55           H  
ATOM   1826 1HD  ARG A 126      21.605  17.009 -11.188  1.00  0.55           H  
ATOM   1827 2HD  ARG A 126      20.033  16.437 -11.803  1.00  0.55           H  
ATOM   1828  HE  ARG A 126      22.640  16.257 -13.115  1.00  0.55           H  
ATOM   1829 1HH1 ARG A 126      19.158  16.010 -13.453  1.00  0.55           H  
ATOM   1830 2HH1 ARG A 126      19.233  15.011 -14.887  1.00  0.55           H  
ATOM   1831 1HH2 ARG A 126      22.742  14.959 -14.975  1.00  0.55           H  
ATOM   1832 2HH2 ARG A 126      21.270  14.401 -15.742  1.00  0.55           H  
ATOM   1833  N   PHE A 127      24.083  21.512 -11.484  1.00  0.55           N  
ATOM   1834  CA  PHE A 127      25.341  22.189 -11.721  1.00  0.55           C  
ATOM   1835  C   PHE A 127      26.385  21.601 -10.762  1.00  0.55           C  
ATOM   1836  O   PHE A 127      27.590  21.711 -10.982  1.00  0.55           O  
ATOM   1837  CB  PHE A 127      25.214  23.692 -11.500  1.00  0.55           C  
ATOM   1838  CG  PHE A 127      24.400  24.417 -12.551  1.00  0.55           C  
ATOM   1839  CD1 PHE A 127      24.056  23.811 -13.745  1.00  0.55           C  
ATOM   1840  CD2 PHE A 127      24.015  25.733 -12.357  1.00  0.55           C  
ATOM   1841  CE1 PHE A 127      23.324  24.501 -14.709  1.00  0.55           C  
ATOM   1842  CE2 PHE A 127      23.293  26.423 -13.323  1.00  0.55           C  
ATOM   1843  CZ  PHE A 127      22.948  25.805 -14.490  1.00  0.55           C  
ATOM   1844  H   PHE A 127      23.338  22.019 -11.004  1.00  0.55           H  
ATOM   1845  HA  PHE A 127      25.659  22.004 -12.748  1.00  0.55           H  
ATOM   1846 1HB  PHE A 127      24.748  23.872 -10.530  1.00  0.55           H  
ATOM   1847 2HB  PHE A 127      26.206  24.135 -11.472  1.00  0.55           H  
ATOM   1848  HD1 PHE A 127      24.367  22.784 -13.916  1.00  0.55           H  
ATOM   1849  HD2 PHE A 127      24.291  26.229 -11.426  1.00  0.55           H  
ATOM   1850  HE1 PHE A 127      23.049  24.018 -15.638  1.00  0.55           H  
ATOM   1851  HE2 PHE A 127      22.997  27.457 -13.150  1.00  0.55           H  
ATOM   1852  HZ  PHE A 127      22.375  26.345 -15.246  1.00  0.55           H  
ATOM   1853  N   ASP A 128      25.914  21.022  -9.649  1.00  0.56           N  
ATOM   1854  CA  ASP A 128      26.780  20.396  -8.667  1.00  0.56           C  
ATOM   1855  C   ASP A 128      26.877  18.916  -9.001  1.00  0.56           C  
ATOM   1856  O   ASP A 128      25.974  18.143  -8.701  1.00  0.56           O  
ATOM   1857  CB  ASP A 128      26.247  20.621  -7.249  1.00  0.56           C  
ATOM   1858  CG  ASP A 128      27.149  20.066  -6.115  1.00  0.56           C  
ATOM   1859  OD1 ASP A 128      27.976  19.164  -6.322  1.00  0.56           O  
ATOM   1860  OD2 ASP A 128      27.019  20.597  -5.021  1.00  0.56           O  
ATOM   1861  H   ASP A 128      24.909  20.941  -9.502  1.00  0.56           H  
ATOM   1862  HA  ASP A 128      27.775  20.833  -8.739  1.00  0.56           H  
ATOM   1863 1HB  ASP A 128      26.108  21.690  -7.089  1.00  0.56           H  
ATOM   1864 2HB  ASP A 128      25.257  20.154  -7.165  1.00  0.56           H  
ATOM   1865  N   ALA A 129      27.989  18.492  -9.578  1.00  0.56           N  
ATOM   1866  CA  ALA A 129      28.133  17.115 -10.047  1.00  0.56           C  
ATOM   1867  C   ALA A 129      27.905  16.074  -8.944  1.00  0.56           C  
ATOM   1868  O   ALA A 129      27.536  14.924  -9.236  1.00  0.56           O  
ATOM   1869  CB  ALA A 129      29.514  16.911 -10.635  1.00  0.56           C  
ATOM   1870  H   ALA A 129      28.723  19.162  -9.762  1.00  0.56           H  
ATOM   1871  HA  ALA A 129      27.387  16.952 -10.826  1.00  0.56           H  
ATOM   1872 1HB  ALA A 129      29.600  15.896 -11.023  1.00  0.56           H  
ATOM   1873 2HB  ALA A 129      29.668  17.625 -11.445  1.00  0.56           H  
ATOM   1874 3HB  ALA A 129      30.263  17.071  -9.862  1.00  0.56           H  
ATOM   1875  N   ARG A 130      28.100  16.457  -7.672  1.00  0.57           N  
ATOM   1876  CA  ARG A 130      27.960  15.512  -6.569  1.00  0.57           C  
ATOM   1877  C   ARG A 130      26.515  15.027  -6.454  1.00  0.57           C  
ATOM   1878  O   ARG A 130      26.246  13.979  -5.871  1.00  0.57           O  
ATOM   1879  CB  ARG A 130      28.373  16.149  -5.273  1.00  0.57           C  
ATOM   1880  CG  ARG A 130      29.843  16.524  -5.191  1.00  0.57           C  
ATOM   1881  CD  ARG A 130      30.123  17.119  -3.899  1.00  0.57           C  
ATOM   1882  NE  ARG A 130      29.376  18.332  -3.751  1.00  0.57           N  
ATOM   1883  CZ  ARG A 130      29.202  18.987  -2.593  1.00  0.57           C  
ATOM   1884  NH1 ARG A 130      29.753  18.570  -1.488  1.00  0.57           N  
ATOM   1885  NH2 ARG A 130      28.461  20.051  -2.539  1.00  0.57           N  
ATOM   1886  H   ARG A 130      28.309  17.441  -7.439  1.00  0.57           H  
ATOM   1887  HA  ARG A 130      28.611  14.658  -6.756  1.00  0.57           H  
ATOM   1888 1HB  ARG A 130      27.805  17.056  -5.124  1.00  0.57           H  
ATOM   1889 2HB  ARG A 130      28.141  15.483  -4.443  1.00  0.57           H  
ATOM   1890 1HG  ARG A 130      30.485  15.665  -5.353  1.00  0.57           H  
ATOM   1891 2HG  ARG A 130      30.047  17.275  -5.957  1.00  0.57           H  
ATOM   1892 1HD  ARG A 130      29.823  16.429  -3.105  1.00  0.57           H  
ATOM   1893 2HD  ARG A 130      31.183  17.348  -3.813  1.00  0.57           H  
ATOM   1894  HE  ARG A 130      28.900  18.703  -4.601  1.00  0.57           H  
ATOM   1895 1HH1 ARG A 130      30.345  17.757  -1.496  1.00  0.57           H  
ATOM   1896 2HH1 ARG A 130      29.544  19.097  -0.637  1.00  0.57           H  
ATOM   1897 1HH2 ARG A 130      27.985  20.392  -3.398  1.00  0.57           H  
ATOM   1898 2HH2 ARG A 130      28.331  20.492  -1.630  1.00  0.57           H  
ATOM   1899  N   GLU A 131      25.593  15.794  -7.048  1.00  0.58           N  
ATOM   1900  CA  GLU A 131      24.169  15.509  -7.079  1.00  0.58           C  
ATOM   1901  C   GLU A 131      23.862  14.191  -7.751  1.00  0.58           C  
ATOM   1902  O   GLU A 131      22.903  13.510  -7.364  1.00  0.58           O  
ATOM   1903  CB  GLU A 131      23.427  16.612  -7.845  1.00  0.58           C  
ATOM   1904  CG  GLU A 131      21.950  16.446  -7.872  1.00  0.58           C  
ATOM   1905  CD  GLU A 131      21.349  16.629  -6.548  1.00  0.58           C  
ATOM   1906  OE1 GLU A 131      21.695  17.554  -5.855  1.00  0.58           O  
ATOM   1907  OE2 GLU A 131      20.535  15.813  -6.204  1.00  0.58           O  
ATOM   1908  H   GLU A 131      25.897  16.642  -7.529  1.00  0.58           H  
ATOM   1909  HA  GLU A 131      23.796  15.455  -6.068  1.00  0.58           H  
ATOM   1910 1HB  GLU A 131      23.653  17.584  -7.399  1.00  0.58           H  
ATOM   1911 2HB  GLU A 131      23.780  16.643  -8.877  1.00  0.58           H  
ATOM   1912 1HG  GLU A 131      21.530  17.183  -8.557  1.00  0.58           H  
ATOM   1913 2HG  GLU A 131      21.706  15.454  -8.251  1.00  0.58           H  
ATOM   1914  N   THR A 132      24.659  13.848  -8.772  1.00  0.60           N  
ATOM   1915  CA  THR A 132      24.430  12.648  -9.554  1.00  0.60           C  
ATOM   1916  C   THR A 132      25.549  11.626  -9.408  1.00  0.60           C  
ATOM   1917  O   THR A 132      25.375  10.462  -9.777  1.00  0.60           O  
ATOM   1918  CB  THR A 132      24.246  13.002 -11.031  1.00  0.60           C  
ATOM   1919  OG1 THR A 132      25.442  13.627 -11.536  1.00  0.60           O  
ATOM   1920  CG2 THR A 132      23.079  13.944 -11.186  1.00  0.60           C  
ATOM   1921  H   THR A 132      25.465  14.430  -8.995  1.00  0.60           H  
ATOM   1922  HA  THR A 132      23.511  12.181  -9.200  1.00  0.60           H  
ATOM   1923  HB  THR A 132      24.050  12.095 -11.600  1.00  0.60           H  
ATOM   1924  HG1 THR A 132      25.826  14.207 -10.859  1.00  0.60           H  
ATOM   1925 1HG2 THR A 132      22.971  14.162 -12.232  1.00  0.60           H  
ATOM   1926 2HG2 THR A 132      22.170  13.472 -10.810  1.00  0.60           H  
ATOM   1927 3HG2 THR A 132      23.265  14.862 -10.633  1.00  0.60           H  
ATOM   1928  N   SER A 133      26.696  12.047  -8.873  1.00  0.60           N  
ATOM   1929  CA  SER A 133      27.798  11.117  -8.697  1.00  0.60           C  
ATOM   1930  C   SER A 133      27.324   9.991  -7.831  1.00  0.60           C  
ATOM   1931  O   SER A 133      26.576  10.205  -6.889  1.00  0.60           O  
ATOM   1932  CB  SER A 133      28.974  11.758  -8.012  1.00  0.60           C  
ATOM   1933  OG  SER A 133      29.996  10.799  -7.741  1.00  0.60           O  
ATOM   1934  H   SER A 133      26.821  13.024  -8.622  1.00  0.60           H  
ATOM   1935  HA  SER A 133      28.099  10.725  -9.668  1.00  0.60           H  
ATOM   1936 1HB  SER A 133      29.373  12.562  -8.631  1.00  0.60           H  
ATOM   1937 2HB  SER A 133      28.643  12.206  -7.073  1.00  0.60           H  
ATOM   1938  HG  SER A 133      30.698  11.327  -7.278  1.00  0.60           H  
ATOM   1939  N   LYS A 134      27.768   8.786  -8.122  1.00  0.61           N  
ATOM   1940  CA  LYS A 134      27.354   7.667  -7.301  1.00  0.61           C  
ATOM   1941  C   LYS A 134      28.186   7.538  -6.030  1.00  0.61           C  
ATOM   1942  O   LYS A 134      27.820   6.773  -5.137  1.00  0.61           O  
ATOM   1943  CB  LYS A 134      27.420   6.371  -8.101  1.00  0.61           C  
ATOM   1944  CG  LYS A 134      26.422   6.301  -9.251  1.00  0.61           C  
ATOM   1945  CD  LYS A 134      26.541   4.986 -10.015  1.00  0.61           C  
ATOM   1946  CE  LYS A 134      25.536   4.915 -11.158  1.00  0.61           C  
ATOM   1947  NZ  LYS A 134      25.663   3.649 -11.932  1.00  0.61           N  
ATOM   1948  H   LYS A 134      28.382   8.650  -8.912  1.00  0.61           H  
ATOM   1949  HA  LYS A 134      26.319   7.829  -7.004  1.00  0.61           H  
ATOM   1950 1HB  LYS A 134      28.421   6.249  -8.513  1.00  0.61           H  
ATOM   1951 2HB  LYS A 134      27.232   5.526  -7.439  1.00  0.61           H  
ATOM   1952 1HG  LYS A 134      25.410   6.392  -8.856  1.00  0.61           H  
ATOM   1953 2HG  LYS A 134      26.598   7.133  -9.936  1.00  0.61           H  
ATOM   1954 1HD  LYS A 134      27.549   4.891 -10.421  1.00  0.61           H  
ATOM   1955 2HD  LYS A 134      26.362   4.153  -9.335  1.00  0.61           H  
ATOM   1956 1HE  LYS A 134      24.529   4.980 -10.750  1.00  0.61           H  
ATOM   1957 2HE  LYS A 134      25.700   5.758 -11.829  1.00  0.61           H  
ATOM   1958 1HZ  LYS A 134      24.982   3.641 -12.678  1.00  0.61           H  
ATOM   1959 2HZ  LYS A 134      26.592   3.585 -12.324  1.00  0.61           H  
ATOM   1960 3HZ  LYS A 134      25.501   2.862 -11.320  1.00  0.61           H  
ATOM   1961  N   ASP A 135      29.304   8.272  -5.938  1.00  0.60           N  
ATOM   1962  CA  ASP A 135      30.181   8.128  -4.775  1.00  0.60           C  
ATOM   1963  C   ASP A 135      29.428   8.534  -3.523  1.00  0.60           C  
ATOM   1964  O   ASP A 135      28.952   9.664  -3.401  1.00  0.60           O  
ATOM   1965  CB  ASP A 135      31.487   8.914  -4.927  1.00  0.60           C  
ATOM   1966  CG  ASP A 135      32.561   8.609  -3.798  1.00  0.60           C  
ATOM   1967  OD1 ASP A 135      32.213   8.300  -2.654  1.00  0.60           O  
ATOM   1968  OD2 ASP A 135      33.727   8.665  -4.127  1.00  0.60           O  
ATOM   1969  H   ASP A 135      29.537   8.953  -6.668  1.00  0.60           H  
ATOM   1970  HA  ASP A 135      30.448   7.076  -4.677  1.00  0.60           H  
ATOM   1971 1HB  ASP A 135      31.931   8.688  -5.897  1.00  0.60           H  
ATOM   1972 2HB  ASP A 135      31.269   9.985  -4.925  1.00  0.60           H  
ATOM   1973  N   ASP A 136      29.314   7.603  -2.584  1.00  0.59           N  
ATOM   1974  CA  ASP A 136      28.544   7.829  -1.374  1.00  0.59           C  
ATOM   1975  C   ASP A 136      29.098   8.999  -0.569  1.00  0.59           C  
ATOM   1976  O   ASP A 136      28.345   9.693   0.116  1.00  0.59           O  
ATOM   1977  CB  ASP A 136      28.559   6.555  -0.506  1.00  0.59           C  
ATOM   1978  CG  ASP A 136      27.463   6.473   0.602  1.00  0.59           C  
ATOM   1979  OD1 ASP A 136      26.288   6.346   0.265  1.00  0.59           O  
ATOM   1980  OD2 ASP A 136      27.812   6.533   1.755  1.00  0.59           O  
ATOM   1981  H   ASP A 136      29.763   6.709  -2.733  1.00  0.59           H  
ATOM   1982  HA  ASP A 136      27.527   8.075  -1.652  1.00  0.59           H  
ATOM   1983 1HB  ASP A 136      28.459   5.685  -1.152  1.00  0.59           H  
ATOM   1984 2HB  ASP A 136      29.533   6.478  -0.019  1.00  0.59           H  
ATOM   1985  N   ALA A 137      30.418   9.225  -0.617  1.00  0.58           N  
ATOM   1986  CA  ALA A 137      30.972  10.317   0.175  1.00  0.58           C  
ATOM   1987  C   ALA A 137      30.466  11.657  -0.328  1.00  0.58           C  
ATOM   1988  O   ALA A 137      30.111  12.541   0.457  1.00  0.58           O  
ATOM   1989  CB  ALA A 137      32.485  10.297   0.123  1.00  0.58           C  
ATOM   1990  H   ALA A 137      31.025   8.678  -1.242  1.00  0.58           H  
ATOM   1991  HA  ALA A 137      30.641  10.191   1.205  1.00  0.58           H  
ATOM   1992 1HB  ALA A 137      32.883  11.106   0.731  1.00  0.58           H  
ATOM   1993 2HB  ALA A 137      32.847   9.342   0.499  1.00  0.58           H  
ATOM   1994 3HB  ALA A 137      32.810  10.422  -0.913  1.00  0.58           H  
ATOM   1995  N   GLU A 138      30.421  11.790  -1.651  1.00  0.57           N  
ATOM   1996  CA  GLU A 138      30.000  13.019  -2.297  1.00  0.57           C  
ATOM   1997  C   GLU A 138      28.505  13.220  -2.209  1.00  0.57           C  
ATOM   1998  O   GLU A 138      28.026  14.332  -1.958  1.00  0.57           O  
ATOM   1999  CB  GLU A 138      30.426  13.015  -3.758  1.00  0.57           C  
ATOM   2000  CG  GLU A 138      31.924  13.146  -4.008  1.00  0.57           C  
ATOM   2001  CD  GLU A 138      32.290  13.095  -5.490  1.00  0.57           C  
ATOM   2002  OE1 GLU A 138      31.490  12.612  -6.268  1.00  0.57           O  
ATOM   2003  OE2 GLU A 138      33.348  13.565  -5.838  1.00  0.57           O  
ATOM   2004  H   GLU A 138      30.695  10.998  -2.223  1.00  0.57           H  
ATOM   2005  HA  GLU A 138      30.485  13.856  -1.792  1.00  0.57           H  
ATOM   2006 1HB  GLU A 138      30.111  12.069  -4.206  1.00  0.57           H  
ATOM   2007 2HB  GLU A 138      29.908  13.785  -4.283  1.00  0.57           H  
ATOM   2008 1HG  GLU A 138      32.269  14.091  -3.589  1.00  0.57           H  
ATOM   2009 2HG  GLU A 138      32.435  12.335  -3.483  1.00  0.57           H  
ATOM   2010  N   ARG A 139      27.753  12.131  -2.389  1.00  0.56           N  
ATOM   2011  CA  ARG A 139      26.308  12.240  -2.330  1.00  0.56           C  
ATOM   2012  C   ARG A 139      25.882  12.643  -0.933  1.00  0.56           C  
ATOM   2013  O   ARG A 139      24.999  13.491  -0.762  1.00  0.56           O  
ATOM   2014  CB  ARG A 139      25.638  10.922  -2.676  1.00  0.56           C  
ATOM   2015  CG  ARG A 139      25.678  10.507  -4.120  1.00  0.56           C  
ATOM   2016  CD  ARG A 139      24.809   9.293  -4.374  1.00  0.56           C  
ATOM   2017  NE  ARG A 139      25.408   8.045  -3.886  1.00  0.56           N  
ATOM   2018  CZ  ARG A 139      25.028   7.405  -2.773  1.00  0.56           C  
ATOM   2019  NH1 ARG A 139      24.066   7.879  -1.998  1.00  0.56           N  
ATOM   2020  NH2 ARG A 139      25.646   6.295  -2.434  1.00  0.56           N  
ATOM   2021  H   ARG A 139      28.190  11.235  -2.607  1.00  0.56           H  
ATOM   2022  HA  ARG A 139      25.982  13.000  -3.041  1.00  0.56           H  
ATOM   2023 1HB  ARG A 139      26.097  10.123  -2.096  1.00  0.56           H  
ATOM   2024 2HB  ARG A 139      24.600  10.974  -2.387  1.00  0.56           H  
ATOM   2025 1HG  ARG A 139      25.329  11.327  -4.755  1.00  0.56           H  
ATOM   2026 2HG  ARG A 139      26.702  10.255  -4.387  1.00  0.56           H  
ATOM   2027 1HD  ARG A 139      23.848   9.431  -3.870  1.00  0.56           H  
ATOM   2028 2HD  ARG A 139      24.640   9.195  -5.447  1.00  0.56           H  
ATOM   2029  HE  ARG A 139      26.180   7.622  -4.419  1.00  0.56           H  
ATOM   2030 1HH1 ARG A 139      23.569   8.763  -2.221  1.00  0.56           H  
ATOM   2031 2HH1 ARG A 139      23.817   7.391  -1.145  1.00  0.56           H  
ATOM   2032 1HH2 ARG A 139      26.390   5.924  -3.013  1.00  0.56           H  
ATOM   2033 2HH2 ARG A 139      25.420   5.853  -1.544  1.00  0.56           H  
ATOM   2034  N   LEU A 140      26.539  12.060   0.073  1.00  0.55           N  
ATOM   2035  CA  LEU A 140      26.230  12.359   1.449  1.00  0.55           C  
ATOM   2036  C   LEU A 140      26.655  13.760   1.827  1.00  0.55           C  
ATOM   2037  O   LEU A 140      25.894  14.476   2.473  1.00  0.55           O  
ATOM   2038  CB  LEU A 140      26.876  11.355   2.388  1.00  0.55           C  
ATOM   2039  CG  LEU A 140      26.567  11.596   3.854  1.00  0.55           C  
ATOM   2040  CD1 LEU A 140      25.040  11.547   4.059  1.00  0.55           C  
ATOM   2041  CD2 LEU A 140      27.272  10.541   4.690  1.00  0.55           C  
ATOM   2042  H   LEU A 140      27.257  11.355  -0.109  1.00  0.55           H  
ATOM   2043  HA  LEU A 140      25.149  12.284   1.571  1.00  0.55           H  
ATOM   2044 1HB  LEU A 140      26.542  10.350   2.120  1.00  0.55           H  
ATOM   2045 2HB  LEU A 140      27.961  11.402   2.252  1.00  0.55           H  
ATOM   2046  HG  LEU A 140      26.921  12.585   4.139  1.00  0.55           H  
ATOM   2047 1HD1 LEU A 140      24.802  11.723   5.100  1.00  0.55           H  
ATOM   2048 2HD1 LEU A 140      24.564  12.313   3.446  1.00  0.55           H  
ATOM   2049 3HD1 LEU A 140      24.665  10.566   3.765  1.00  0.55           H  
ATOM   2050 1HD2 LEU A 140      27.066  10.697   5.742  1.00  0.55           H  
ATOM   2051 2HD2 LEU A 140      26.918   9.551   4.393  1.00  0.55           H  
ATOM   2052 3HD2 LEU A 140      28.348  10.606   4.516  1.00  0.55           H  
ATOM   2053  N   ALA A 141      27.875  14.171   1.450  1.00  0.55           N  
ATOM   2054  CA  ALA A 141      28.313  15.506   1.819  1.00  0.55           C  
ATOM   2055  C   ALA A 141      27.357  16.541   1.263  1.00  0.55           C  
ATOM   2056  O   ALA A 141      26.944  17.459   1.975  1.00  0.55           O  
ATOM   2057  CB  ALA A 141      29.707  15.766   1.285  1.00  0.55           C  
ATOM   2058  H   ALA A 141      28.508  13.559   0.933  1.00  0.55           H  
ATOM   2059  HA  ALA A 141      28.314  15.581   2.905  1.00  0.55           H  
ATOM   2060 1HB  ALA A 141      30.028  16.764   1.575  1.00  0.55           H  
ATOM   2061 2HB  ALA A 141      30.394  15.024   1.694  1.00  0.55           H  
ATOM   2062 3HB  ALA A 141      29.693  15.685   0.197  1.00  0.55           H  
ATOM   2063  N   LEU A 142      26.929  16.346   0.017  1.00  0.55           N  
ATOM   2064  CA  LEU A 142      25.976  17.256  -0.577  1.00  0.55           C  
ATOM   2065  C   LEU A 142      24.658  17.219   0.155  1.00  0.55           C  
ATOM   2066  O   LEU A 142      24.111  18.269   0.488  1.00  0.55           O  
ATOM   2067  CB  LEU A 142      25.789  16.968  -2.057  1.00  0.55           C  
ATOM   2068  CG  LEU A 142      24.706  17.796  -2.728  1.00  0.55           C  
ATOM   2069  CD1 LEU A 142      24.977  19.241  -2.555  1.00  0.55           C  
ATOM   2070  CD2 LEU A 142      24.703  17.481  -4.166  1.00  0.55           C  
ATOM   2071  H   LEU A 142      27.285  15.569  -0.542  1.00  0.55           H  
ATOM   2072  HA  LEU A 142      26.380  18.265  -0.491  1.00  0.55           H  
ATOM   2073 1HB  LEU A 142      26.727  17.153  -2.572  1.00  0.55           H  
ATOM   2074 2HB  LEU A 142      25.537  15.910  -2.179  1.00  0.55           H  
ATOM   2075  HG  LEU A 142      23.745  17.555  -2.285  1.00  0.55           H  
ATOM   2076 1HD1 LEU A 142      24.194  19.826  -3.039  1.00  0.55           H  
ATOM   2077 2HD1 LEU A 142      24.999  19.455  -1.494  1.00  0.55           H  
ATOM   2078 3HD1 LEU A 142      25.925  19.483  -3.000  1.00  0.55           H  
ATOM   2079 1HD2 LEU A 142      23.923  18.050  -4.678  1.00  0.55           H  
ATOM   2080 2HD2 LEU A 142      25.668  17.734  -4.593  1.00  0.55           H  
ATOM   2081 3HD2 LEU A 142      24.530  16.438  -4.279  1.00  0.55           H  
ATOM   2082  N   ALA A 143      24.135  16.026   0.420  1.00  0.55           N  
ATOM   2083  CA  ALA A 143      22.862  15.928   1.104  1.00  0.55           C  
ATOM   2084  C   ALA A 143      22.902  16.607   2.462  1.00  0.55           C  
ATOM   2085  O   ALA A 143      21.953  17.293   2.844  1.00  0.55           O  
ATOM   2086  CB  ALA A 143      22.501  14.484   1.284  1.00  0.55           C  
ATOM   2087  H   ALA A 143      24.609  15.171   0.126  1.00  0.55           H  
ATOM   2088  HA  ALA A 143      22.111  16.419   0.492  1.00  0.55           H  
ATOM   2089 1HB  ALA A 143      21.543  14.405   1.767  1.00  0.55           H  
ATOM   2090 2HB  ALA A 143      22.466  14.033   0.305  1.00  0.55           H  
ATOM   2091 3HB  ALA A 143      23.256  13.990   1.887  1.00  0.55           H  
ATOM   2092  N   ARG A 144      24.013  16.459   3.184  1.00  0.55           N  
ATOM   2093  CA  ARG A 144      24.129  17.091   4.486  1.00  0.55           C  
ATOM   2094  C   ARG A 144      24.137  18.593   4.360  1.00  0.55           C  
ATOM   2095  O   ARG A 144      23.493  19.284   5.150  1.00  0.55           O  
ATOM   2096  CB  ARG A 144      25.364  16.599   5.217  1.00  0.55           C  
ATOM   2097  CG  ARG A 144      25.244  15.167   5.725  1.00  0.55           C  
ATOM   2098  CD  ARG A 144      26.432  14.723   6.470  1.00  0.55           C  
ATOM   2099  NE  ARG A 144      26.297  13.343   6.897  1.00  0.55           N  
ATOM   2100  CZ  ARG A 144      25.618  12.937   7.988  1.00  0.55           C  
ATOM   2101  NH1 ARG A 144      25.017  13.817   8.756  1.00  0.55           N  
ATOM   2102  NH2 ARG A 144      25.550  11.651   8.286  1.00  0.55           N  
ATOM   2103  H   ARG A 144      24.774  15.881   2.834  1.00  0.55           H  
ATOM   2104  HA  ARG A 144      23.268  16.826   5.080  1.00  0.55           H  
ATOM   2105 1HB  ARG A 144      26.219  16.638   4.538  1.00  0.55           H  
ATOM   2106 2HB  ARG A 144      25.579  17.250   6.061  1.00  0.55           H  
ATOM   2107 1HG  ARG A 144      24.394  15.097   6.396  1.00  0.55           H  
ATOM   2108 2HG  ARG A 144      25.093  14.498   4.883  1.00  0.55           H  
ATOM   2109 1HD  ARG A 144      27.307  14.795   5.823  1.00  0.55           H  
ATOM   2110 2HD  ARG A 144      26.574  15.345   7.351  1.00  0.55           H  
ATOM   2111  HE  ARG A 144      26.743  12.634   6.332  1.00  0.55           H  
ATOM   2112 1HH1 ARG A 144      25.065  14.801   8.530  1.00  0.55           H  
ATOM   2113 2HH1 ARG A 144      24.509  13.511   9.573  1.00  0.55           H  
ATOM   2114 1HH2 ARG A 144      26.010  10.970   7.700  1.00  0.55           H  
ATOM   2115 2HH2 ARG A 144      25.040  11.350   9.102  1.00  0.55           H  
ATOM   2116  N   GLN A 145      24.815  19.106   3.346  1.00  0.55           N  
ATOM   2117  CA  GLN A 145      24.858  20.537   3.127  1.00  0.55           C  
ATOM   2118  C   GLN A 145      23.475  21.060   2.733  1.00  0.55           C  
ATOM   2119  O   GLN A 145      23.040  22.117   3.196  1.00  0.55           O  
ATOM   2120  CB  GLN A 145      25.908  20.820   2.083  1.00  0.55           C  
ATOM   2121  CG  GLN A 145      27.331  20.542   2.609  1.00  0.55           C  
ATOM   2122  CD  GLN A 145      28.422  20.520   1.538  1.00  0.55           C  
ATOM   2123  OE1 GLN A 145      28.184  20.186   0.366  1.00  0.55           O  
ATOM   2124  NE2 GLN A 145      29.635  20.876   1.944  1.00  0.55           N  
ATOM   2125  H   GLN A 145      25.347  18.490   2.726  1.00  0.55           H  
ATOM   2126  HA  GLN A 145      25.154  21.022   4.057  1.00  0.55           H  
ATOM   2127 1HB  GLN A 145      25.725  20.224   1.190  1.00  0.55           H  
ATOM   2128 2HB  GLN A 145      25.832  21.843   1.830  1.00  0.55           H  
ATOM   2129 1HG  GLN A 145      27.580  21.329   3.320  1.00  0.55           H  
ATOM   2130 2HG  GLN A 145      27.333  19.584   3.120  1.00  0.55           H  
ATOM   2131 1HE2 GLN A 145      30.402  20.887   1.304  1.00  0.55           H  
ATOM   2132 2HE2 GLN A 145      29.782  21.134   2.899  1.00  0.55           H  
ATOM   2133  N   LEU A 146      22.754  20.297   1.914  1.00  0.56           N  
ATOM   2134  CA  LEU A 146      21.408  20.693   1.540  1.00  0.56           C  
ATOM   2135  C   LEU A 146      20.524  20.687   2.785  1.00  0.56           C  
ATOM   2136  O   LEU A 146      19.692  21.570   2.979  1.00  0.56           O  
ATOM   2137  CB  LEU A 146      20.854  19.740   0.485  1.00  0.56           C  
ATOM   2138  CG  LEU A 146      21.494  19.817  -0.912  1.00  0.56           C  
ATOM   2139  CD1 LEU A 146      20.994  18.646  -1.765  1.00  0.56           C  
ATOM   2140  CD2 LEU A 146      21.129  21.144  -1.562  1.00  0.56           C  
ATOM   2141  H   LEU A 146      23.156  19.439   1.537  1.00  0.56           H  
ATOM   2142  HA  LEU A 146      21.441  21.698   1.131  1.00  0.56           H  
ATOM   2143 1HB  LEU A 146      21.009  18.735   0.844  1.00  0.56           H  
ATOM   2144 2HB  LEU A 146      19.798  19.909   0.383  1.00  0.56           H  
ATOM   2145  HG  LEU A 146      22.572  19.743  -0.824  1.00  0.56           H  
ATOM   2146 1HD1 LEU A 146      21.448  18.689  -2.758  1.00  0.56           H  
ATOM   2147 2HD1 LEU A 146      21.266  17.707  -1.291  1.00  0.56           H  
ATOM   2148 3HD1 LEU A 146      19.914  18.705  -1.858  1.00  0.56           H  
ATOM   2149 1HD2 LEU A 146      21.586  21.190  -2.546  1.00  0.56           H  
ATOM   2150 2HD2 LEU A 146      20.046  21.226  -1.657  1.00  0.56           H  
ATOM   2151 3HD2 LEU A 146      21.502  21.966  -0.948  1.00  0.56           H  
ATOM   2152  N   ALA A 147      20.718  19.699   3.658  1.00  0.57           N  
ATOM   2153  CA  ALA A 147      19.972  19.645   4.901  1.00  0.57           C  
ATOM   2154  C   ALA A 147      20.310  20.849   5.795  1.00  0.57           C  
ATOM   2155  O   ALA A 147      19.414  21.463   6.378  1.00  0.57           O  
ATOM   2156  CB  ALA A 147      20.254  18.339   5.626  1.00  0.57           C  
ATOM   2157  H   ALA A 147      21.387  18.961   3.449  1.00  0.57           H  
ATOM   2158  HA  ALA A 147      18.919  19.697   4.652  1.00  0.57           H  
ATOM   2159 1HB  ALA A 147      19.670  18.295   6.538  1.00  0.57           H  
ATOM   2160 2HB  ALA A 147      19.988  17.502   4.980  1.00  0.57           H  
ATOM   2161 3HB  ALA A 147      21.304  18.281   5.872  1.00  0.57           H  
ATOM   2162  N   GLU A 148      21.593  21.253   5.828  1.00  0.58           N  
ATOM   2163  CA  GLU A 148      22.051  22.397   6.630  1.00  0.58           C  
ATOM   2164  C   GLU A 148      21.314  23.668   6.242  1.00  0.58           C  
ATOM   2165  O   GLU A 148      21.027  24.505   7.099  1.00  0.58           O  
ATOM   2166  CB  GLU A 148      23.564  22.638   6.518  1.00  0.58           C  
ATOM   2167  CG  GLU A 148      24.084  23.733   7.489  1.00  0.58           C  
ATOM   2168  CD  GLU A 148      25.600  23.939   7.488  1.00  0.58           C  
ATOM   2169  OE1 GLU A 148      26.287  23.281   6.748  1.00  0.58           O  
ATOM   2170  OE2 GLU A 148      26.056  24.764   8.246  1.00  0.58           O  
ATOM   2171  H   GLU A 148      22.290  20.705   5.326  1.00  0.58           H  
ATOM   2172  HA  GLU A 148      21.828  22.186   7.675  1.00  0.58           H  
ATOM   2173 1HB  GLU A 148      24.100  21.708   6.709  1.00  0.58           H  
ATOM   2174 2HB  GLU A 148      23.806  22.954   5.506  1.00  0.58           H  
ATOM   2175 1HG  GLU A 148      23.611  24.674   7.227  1.00  0.58           H  
ATOM   2176 2HG  GLU A 148      23.764  23.477   8.497  1.00  0.58           H  
ATOM   2177  N   LEU A 149      20.948  23.787   4.962  1.00  0.61           N  
ATOM   2178  CA  LEU A 149      20.250  24.970   4.464  1.00  0.61           C  
ATOM   2179  C   LEU A 149      18.935  25.206   5.211  1.00  0.61           C  
ATOM   2180  O   LEU A 149      18.450  26.335   5.260  1.00  0.61           O  
ATOM   2181  CB  LEU A 149      19.910  24.826   2.978  1.00  0.61           C  
ATOM   2182  CG  LEU A 149      21.072  24.774   2.008  1.00  0.61           C  
ATOM   2183  CD1 LEU A 149      20.536  24.512   0.635  1.00  0.61           C  
ATOM   2184  CD2 LEU A 149      21.838  26.051   2.060  1.00  0.61           C  
ATOM   2185  H   LEU A 149      21.241  23.056   4.309  1.00  0.61           H  
ATOM   2186  HA  LEU A 149      20.889  25.833   4.598  1.00  0.61           H  
ATOM   2187 1HB  LEU A 149      19.313  23.935   2.843  1.00  0.61           H  
ATOM   2188 2HB  LEU A 149      19.295  25.678   2.694  1.00  0.61           H  
ATOM   2189  HG  LEU A 149      21.726  23.955   2.271  1.00  0.61           H  
ATOM   2190 1HD1 LEU A 149      21.360  24.454  -0.078  1.00  0.61           H  
ATOM   2191 2HD1 LEU A 149      19.984  23.571   0.634  1.00  0.61           H  
ATOM   2192 3HD1 LEU A 149      19.877  25.323   0.363  1.00  0.61           H  
ATOM   2193 1HD2 LEU A 149      22.673  26.001   1.361  1.00  0.61           H  
ATOM   2194 2HD2 LEU A 149      21.184  26.884   1.792  1.00  0.61           H  
ATOM   2195 3HD2 LEU A 149      22.215  26.186   3.067  1.00  0.61           H  
ATOM   2196  N   VAL A 150      18.333  24.145   5.752  1.00  0.63           N  
ATOM   2197  CA  VAL A 150      17.088  24.272   6.490  1.00  0.63           C  
ATOM   2198  C   VAL A 150      17.253  23.829   7.947  1.00  0.63           C  
ATOM   2199  O   VAL A 150      16.417  24.134   8.806  1.00  0.63           O  
ATOM   2200  CB  VAL A 150      15.988  23.510   5.769  1.00  0.63           C  
ATOM   2201  CG1 VAL A 150      15.777  24.162   4.398  1.00  0.63           C  
ATOM   2202  CG2 VAL A 150      16.352  22.069   5.616  1.00  0.63           C  
ATOM   2203  H   VAL A 150      18.772  23.228   5.699  1.00  0.63           H  
ATOM   2204  HA  VAL A 150      16.800  25.322   6.495  1.00  0.63           H  
ATOM   2205  HB  VAL A 150      15.096  23.580   6.327  1.00  0.63           H  
ATOM   2206 1HG1 VAL A 150      15.006  23.677   3.883  1.00  0.63           H  
ATOM   2207 2HG1 VAL A 150      15.506  25.207   4.537  1.00  0.63           H  
ATOM   2208 3HG1 VAL A 150      16.688  24.100   3.808  1.00  0.63           H  
ATOM   2209 1HG2 VAL A 150      15.546  21.548   5.102  1.00  0.63           H  
ATOM   2210 2HG2 VAL A 150      17.272  21.983   5.035  1.00  0.63           H  
ATOM   2211 3HG2 VAL A 150      16.503  21.624   6.605  1.00  0.63           H  
ATOM   2212  N   GLY A 151      18.376  23.167   8.206  1.00  0.65           N  
ATOM   2213  CA  GLY A 151      18.808  22.697   9.508  1.00  0.65           C  
ATOM   2214  C   GLY A 151      18.259  21.318   9.871  1.00  0.65           C  
ATOM   2215  O   GLY A 151      17.248  20.885   9.324  1.00  0.65           O  
ATOM   2216  H   GLY A 151      18.979  22.944   7.421  1.00  0.65           H  
ATOM   2217 1HA  GLY A 151      19.897  22.680   9.499  1.00  0.65           H  
ATOM   2218 2HA  GLY A 151      18.502  23.425  10.258  1.00  0.65           H  
ATOM   2219  N   PRO A 152      18.851  20.661  10.889  1.00  0.67           N  
ATOM   2220  CA  PRO A 152      18.520  19.337  11.412  1.00  0.67           C  
ATOM   2221  C   PRO A 152      17.146  19.274  12.068  1.00  0.67           C  
ATOM   2222  O   PRO A 152      16.591  18.192  12.258  1.00  0.67           O  
ATOM   2223  CB  PRO A 152      19.635  19.096  12.439  1.00  0.67           C  
ATOM   2224  CG  PRO A 152      20.097  20.474  12.849  1.00  0.67           C  
ATOM   2225  CD  PRO A 152      19.967  21.317  11.605  1.00  0.67           C  
ATOM   2226  HA  PRO A 152      18.585  18.605  10.592  1.00  0.67           H  
ATOM   2227 1HB  PRO A 152      19.238  18.517  13.287  1.00  0.67           H  
ATOM   2228 2HB  PRO A 152      20.436  18.493  11.989  1.00  0.67           H  
ATOM   2229 1HG  PRO A 152      19.486  20.845  13.680  1.00  0.67           H  
ATOM   2230 2HG  PRO A 152      21.133  20.427  13.219  1.00  0.67           H  
ATOM   2231 1HD  PRO A 152      19.711  22.343  11.903  1.00  0.67           H  
ATOM   2232 2HD  PRO A 152      20.895  21.266  11.013  1.00  0.67           H  
ATOM   2233  N   THR A 153      16.605  20.441  12.415  1.00  0.67           N  
ATOM   2234  CA  THR A 153      15.308  20.534  13.062  1.00  0.67           C  
ATOM   2235  C   THR A 153      14.230  20.938  12.061  1.00  0.67           C  
ATOM   2236  O   THR A 153      13.081  21.190  12.445  1.00  0.67           O  
ATOM   2237  CB  THR A 153      15.339  21.528  14.239  1.00  0.67           C  
ATOM   2238  OG1 THR A 153      15.676  22.844  13.772  1.00  0.67           O  
ATOM   2239  CG2 THR A 153      16.379  21.082  15.252  1.00  0.67           C  
ATOM   2240  H   THR A 153      17.105  21.295  12.234  1.00  0.67           H  
ATOM   2241  HA  THR A 153      15.046  19.553  13.456  1.00  0.67           H  
ATOM   2242  HB  THR A 153      14.358  21.559  14.712  1.00  0.67           H  
ATOM   2243  HG1 THR A 153      15.659  23.461  14.511  1.00  0.67           H  
ATOM   2244 1HG2 THR A 153      16.397  21.781  16.088  1.00  0.67           H  
ATOM   2245 2HG2 THR A 153      16.125  20.086  15.617  1.00  0.67           H  
ATOM   2246 3HG2 THR A 153      17.355  21.056  14.782  1.00  0.67           H  
ATOM   2247  N   GLY A 154      14.608  21.018  10.787  1.00  0.66           N  
ATOM   2248  CA  GLY A 154      13.696  21.378   9.721  1.00  0.66           C  
ATOM   2249  C   GLY A 154      13.088  20.114   9.136  1.00  0.66           C  
ATOM   2250  O   GLY A 154      13.011  19.081   9.807  1.00  0.66           O  
ATOM   2251  H   GLY A 154      15.570  20.819  10.517  1.00  0.66           H  
ATOM   2252 1HA  GLY A 154      12.916  22.042  10.088  1.00  0.66           H  
ATOM   2253 2HA  GLY A 154      14.249  21.914   8.948  1.00  0.66           H  
ATOM   2254  N   ALA A 155      12.645  20.196   7.895  1.00  0.65           N  
ATOM   2255  CA  ALA A 155      12.009  19.047   7.246  1.00  0.65           C  
ATOM   2256  C   ALA A 155      12.281  19.050   5.759  1.00  0.65           C  
ATOM   2257  O   ALA A 155      12.623  20.087   5.187  1.00  0.65           O  
ATOM   2258  CB  ALA A 155      10.502  19.048   7.487  1.00  0.65           C  
ATOM   2259  H   ALA A 155      12.727  21.101   7.431  1.00  0.65           H  
ATOM   2260  HA  ALA A 155      12.434  18.134   7.665  1.00  0.65           H  
ATOM   2261 1HB  ALA A 155      10.061  18.169   7.008  1.00  0.65           H  
ATOM   2262 2HB  ALA A 155      10.307  19.015   8.559  1.00  0.65           H  
ATOM   2263 3HB  ALA A 155      10.071  19.940   7.067  1.00  0.65           H  
ATOM   2264  N   PHE A 156      12.145  17.881   5.149  1.00  0.63           N  
ATOM   2265  CA  PHE A 156      12.283  17.733   3.713  1.00  0.63           C  
ATOM   2266  C   PHE A 156      10.975  17.273   3.089  1.00  0.63           C  
ATOM   2267  O   PHE A 156      10.325  16.349   3.592  1.00  0.63           O  
ATOM   2268  CB  PHE A 156      13.408  16.752   3.389  1.00  0.63           C  
ATOM   2269  CG  PHE A 156      13.597  16.473   1.951  1.00  0.63           C  
ATOM   2270  CD1 PHE A 156      14.121  17.424   1.104  1.00  0.63           C  
ATOM   2271  CD2 PHE A 156      13.276  15.254   1.446  1.00  0.63           C  
ATOM   2272  CE1 PHE A 156      14.300  17.155  -0.220  1.00  0.63           C  
ATOM   2273  CE2 PHE A 156      13.446  14.971   0.119  1.00  0.63           C  
ATOM   2274  CZ  PHE A 156      13.954  15.917  -0.713  1.00  0.63           C  
ATOM   2275  H   PHE A 156      11.922  17.047   5.693  1.00  0.63           H  
ATOM   2276  HA  PHE A 156      12.544  18.698   3.292  1.00  0.63           H  
ATOM   2277 1HB  PHE A 156      14.328  17.148   3.759  1.00  0.63           H  
ATOM   2278 2HB  PHE A 156      13.228  15.804   3.906  1.00  0.63           H  
ATOM   2279  HD1 PHE A 156      14.383  18.392   1.499  1.00  0.63           H  
ATOM   2280  HD2 PHE A 156      12.883  14.509   2.118  1.00  0.63           H  
ATOM   2281  HE1 PHE A 156      14.712  17.916  -0.878  1.00  0.63           H  
ATOM   2282  HE2 PHE A 156      13.178  13.989  -0.276  1.00  0.63           H  
ATOM   2283  HZ  PHE A 156      14.084  15.683  -1.762  1.00  0.63           H  
ATOM   2284  N   VAL A 157      10.590  17.943   2.014  1.00  0.62           N  
ATOM   2285  CA  VAL A 157       9.379  17.618   1.289  1.00  0.62           C  
ATOM   2286  C   VAL A 157       9.703  17.254  -0.160  1.00  0.62           C  
ATOM   2287  O   VAL A 157      10.429  17.979  -0.839  1.00  0.62           O  
ATOM   2288  CB  VAL A 157       8.386  18.797   1.361  1.00  0.62           C  
ATOM   2289  CG1 VAL A 157       7.140  18.513   0.557  1.00  0.62           C  
ATOM   2290  CG2 VAL A 157       8.004  19.043   2.808  1.00  0.62           C  
ATOM   2291  H   VAL A 157      11.178  18.707   1.687  1.00  0.62           H  
ATOM   2292  HA  VAL A 157       8.924  16.777   1.778  1.00  0.62           H  
ATOM   2293  HB  VAL A 157       8.857  19.668   0.954  1.00  0.62           H  
ATOM   2294 1HG1 VAL A 157       6.463  19.364   0.623  1.00  0.62           H  
ATOM   2295 2HG1 VAL A 157       7.407  18.343  -0.487  1.00  0.62           H  
ATOM   2296 3HG1 VAL A 157       6.650  17.622   0.960  1.00  0.62           H  
ATOM   2297 1HG2 VAL A 157       7.324  19.881   2.868  1.00  0.62           H  
ATOM   2298 2HG2 VAL A 157       7.522  18.156   3.204  1.00  0.62           H  
ATOM   2299 3HG2 VAL A 157       8.889  19.257   3.390  1.00  0.62           H  
ATOM   2300  N   SER A 158       9.180  16.127  -0.625  1.00  0.62           N  
ATOM   2301  CA  SER A 158       9.433  15.703  -2.002  1.00  0.62           C  
ATOM   2302  C   SER A 158       8.184  15.821  -2.851  1.00  0.62           C  
ATOM   2303  O   SER A 158       7.240  15.059  -2.674  1.00  0.62           O  
ATOM   2304  CB  SER A 158       9.942  14.272  -2.035  1.00  0.62           C  
ATOM   2305  OG  SER A 158      10.116  13.818  -3.350  1.00  0.62           O  
ATOM   2306  H   SER A 158       8.597  15.571   0.003  1.00  0.62           H  
ATOM   2307  HA  SER A 158      10.196  16.349  -2.433  1.00  0.62           H  
ATOM   2308 1HB  SER A 158      10.892  14.226  -1.510  1.00  0.62           H  
ATOM   2309 2HB  SER A 158       9.237  13.624  -1.511  1.00  0.62           H  
ATOM   2310  HG  SER A 158      10.469  12.929  -3.274  1.00  0.62           H  
ATOM   2311  N   ASP A 159       8.184  16.797  -3.756  1.00  0.63           N  
ATOM   2312  CA  ASP A 159       7.065  17.117  -4.643  1.00  0.63           C  
ATOM   2313  C   ASP A 159       7.420  16.706  -6.084  1.00  0.63           C  
ATOM   2314  O   ASP A 159       6.563  16.346  -6.900  1.00  0.63           O  
ATOM   2315  CB  ASP A 159       6.769  18.605  -4.554  1.00  0.63           C  
ATOM   2316  CG  ASP A 159       5.415  19.038  -5.115  1.00  0.63           C  
ATOM   2317  OD1 ASP A 159       4.383  18.666  -4.553  1.00  0.63           O  
ATOM   2318  OD2 ASP A 159       5.405  19.747  -6.077  1.00  0.63           O  
ATOM   2319  H   ASP A 159       9.020  17.369  -3.845  1.00  0.63           H  
ATOM   2320  HA  ASP A 159       6.188  16.561  -4.321  1.00  0.63           H  
ATOM   2321 1HB  ASP A 159       6.838  18.918  -3.516  1.00  0.63           H  
ATOM   2322 2HB  ASP A 159       7.551  19.151  -5.090  1.00  0.63           H  
ATOM   2323  N   GLY A 160       8.709  16.731  -6.384  1.00  0.63           N  
ATOM   2324  CA  GLY A 160       9.233  16.408  -7.703  1.00  0.63           C  
ATOM   2325  C   GLY A 160       9.182  14.911  -8.006  1.00  0.63           C  
ATOM   2326  O   GLY A 160      10.205  14.230  -8.050  1.00  0.63           O  
ATOM   2327  H   GLY A 160       9.353  17.063  -5.677  1.00  0.63           H  
ATOM   2328 1HA  GLY A 160       8.654  16.945  -8.451  1.00  0.63           H  
ATOM   2329 2HA  GLY A 160      10.262  16.760  -7.774  1.00  0.63           H  
ATOM   2330  N   PHE A 161       7.981  14.397  -8.253  1.00  0.64           N  
ATOM   2331  CA  PHE A 161       7.795  12.967  -8.525  1.00  0.64           C  
ATOM   2332  C   PHE A 161       8.734  12.521  -9.646  1.00  0.64           C  
ATOM   2333  O   PHE A 161       9.278  11.428  -9.618  1.00  0.64           O  
ATOM   2334  CB  PHE A 161       6.386  12.595  -8.941  1.00  0.64           C  
ATOM   2335  CG  PHE A 161       6.166  11.080  -8.932  1.00  0.64           C  
ATOM   2336  CD1 PHE A 161       5.779  10.447  -7.756  1.00  0.64           C  
ATOM   2337  CD2 PHE A 161       6.350  10.293 -10.048  1.00  0.64           C  
ATOM   2338  CE1 PHE A 161       5.566   9.102  -7.705  1.00  0.64           C  
ATOM   2339  CE2 PHE A 161       6.128   8.918  -9.990  1.00  0.64           C  
ATOM   2340  CZ  PHE A 161       5.739   8.331  -8.819  1.00  0.64           C  
ATOM   2341  H   PHE A 161       7.183  15.025  -8.173  1.00  0.64           H  
ATOM   2342  HA  PHE A 161       8.025  12.415  -7.621  1.00  0.64           H  
ATOM   2343 1HB  PHE A 161       5.659  13.057  -8.271  1.00  0.64           H  
ATOM   2344 2HB  PHE A 161       6.187  12.964  -9.946  1.00  0.64           H  
ATOM   2345  HD1 PHE A 161       5.629  11.030  -6.873  1.00  0.64           H  
ATOM   2346  HD2 PHE A 161       6.659  10.758 -10.965  1.00  0.64           H  
ATOM   2347  HE1 PHE A 161       5.255   8.652  -6.777  1.00  0.64           H  
ATOM   2348  HE2 PHE A 161       6.259   8.303 -10.870  1.00  0.64           H  
ATOM   2349  HZ  PHE A 161       5.569   7.256  -8.777  1.00  0.64           H  
ATOM   2350  N   GLY A 162       8.937  13.377 -10.645  1.00  0.65           N  
ATOM   2351  CA  GLY A 162       9.739  13.061 -11.832  1.00  0.65           C  
ATOM   2352  C   GLY A 162      11.161  12.528 -11.559  1.00  0.65           C  
ATOM   2353  O   GLY A 162      11.801  12.018 -12.486  1.00  0.65           O  
ATOM   2354  H   GLY A 162       8.491  14.280 -10.596  1.00  0.65           H  
ATOM   2355 1HA  GLY A 162       9.203  12.330 -12.435  1.00  0.65           H  
ATOM   2356 2HA  GLY A 162       9.813  13.963 -12.445  1.00  0.65           H  
ATOM   2357  N   VAL A 163      11.667  12.677 -10.327  1.00  0.65           N  
ATOM   2358  CA  VAL A 163      12.988  12.176  -9.959  1.00  0.65           C  
ATOM   2359  C   VAL A 163      13.005  11.119  -8.844  1.00  0.65           C  
ATOM   2360  O   VAL A 163      14.081  10.686  -8.428  1.00  0.65           O  
ATOM   2361  CB  VAL A 163      13.915  13.327  -9.591  1.00  0.65           C  
ATOM   2362  CG1 VAL A 163      14.166  14.171 -10.777  1.00  0.65           C  
ATOM   2363  CG2 VAL A 163      13.260  14.168  -8.533  1.00  0.65           C  
ATOM   2364  H   VAL A 163      11.100  13.134  -9.611  1.00  0.65           H  
ATOM   2365  HA  VAL A 163      13.421  11.721 -10.848  1.00  0.65           H  
ATOM   2366  HB  VAL A 163      14.861  12.925  -9.237  1.00  0.65           H  
ATOM   2367 1HG1 VAL A 163      14.826  14.981 -10.509  1.00  0.65           H  
ATOM   2368 2HG1 VAL A 163      14.630  13.569 -11.558  1.00  0.65           H  
ATOM   2369 3HG1 VAL A 163      13.226  14.568 -11.137  1.00  0.65           H  
ATOM   2370 1HG2 VAL A 163      13.906  14.979  -8.263  1.00  0.65           H  
ATOM   2371 2HG2 VAL A 163      12.344  14.565  -8.934  1.00  0.65           H  
ATOM   2372 3HG2 VAL A 163      13.045  13.564  -7.652  1.00  0.65           H  
ATOM   2373  N   VAL A 164      11.844  10.608  -8.417  1.00  0.65           N  
ATOM   2374  CA  VAL A 164      11.846   9.600  -7.343  1.00  0.65           C  
ATOM   2375  C   VAL A 164      12.477   8.271  -7.796  1.00  0.65           C  
ATOM   2376  O   VAL A 164      12.919   7.460  -6.981  1.00  0.65           O  
ATOM   2377  CB  VAL A 164      10.425   9.352  -6.790  1.00  0.65           C  
ATOM   2378  CG1 VAL A 164       9.872  10.637  -6.246  1.00  0.65           C  
ATOM   2379  CG2 VAL A 164       9.559   8.750  -7.839  1.00  0.65           C  
ATOM   2380  H   VAL A 164      10.960  10.946  -8.807  1.00  0.65           H  
ATOM   2381  HA  VAL A 164      12.443   9.993  -6.523  1.00  0.65           H  
ATOM   2382  HB  VAL A 164      10.483   8.655  -5.962  1.00  0.65           H  
ATOM   2383 1HG1 VAL A 164       8.872  10.471  -5.836  1.00  0.65           H  
ATOM   2384 2HG1 VAL A 164      10.530  11.013  -5.465  1.00  0.65           H  
ATOM   2385 3HG1 VAL A 164       9.829  11.352  -7.047  1.00  0.65           H  
ATOM   2386 1HG2 VAL A 164       8.572   8.560  -7.431  1.00  0.65           H  
ATOM   2387 2HG2 VAL A 164       9.473   9.385  -8.675  1.00  0.65           H  
ATOM   2388 3HG2 VAL A 164      10.002   7.841  -8.143  1.00  0.65           H  
ATOM   2389  N   HIS A 165      12.535   8.051  -9.109  1.00  0.64           N  
ATOM   2390  CA  HIS A 165      13.160   6.866  -9.696  1.00  0.64           C  
ATOM   2391  C   HIS A 165      14.695   6.915  -9.726  1.00  0.64           C  
ATOM   2392  O   HIS A 165      15.334   5.946 -10.151  1.00  0.64           O  
ATOM   2393  CB  HIS A 165      12.596   6.578 -11.102  1.00  0.64           C  
ATOM   2394  CG  HIS A 165      12.695   7.678 -12.060  1.00  0.64           C  
ATOM   2395  ND1 HIS A 165      12.613   7.510 -13.432  1.00  0.64           N  
ATOM   2396  CD2 HIS A 165      12.796   8.974 -11.848  1.00  0.64           C  
ATOM   2397  CE1 HIS A 165      12.673   8.693 -14.007  1.00  0.64           C  
ATOM   2398  NE2 HIS A 165      12.777   9.597 -13.056  1.00  0.64           N  
ATOM   2399  H   HIS A 165      12.142   8.750  -9.721  1.00  0.64           H  
ATOM   2400  HA  HIS A 165      12.896   6.004  -9.093  1.00  0.64           H  
ATOM   2401 1HB  HIS A 165      13.117   5.728 -11.524  1.00  0.64           H  
ATOM   2402 2HB  HIS A 165      11.554   6.303 -11.017  1.00  0.64           H  
ATOM   2403  HD2 HIS A 165      12.853   9.434 -10.896  1.00  0.64           H  
ATOM   2404  HE1 HIS A 165      12.620   8.884 -15.079  1.00  0.64           H  
ATOM   2405  HE2 HIS A 165      12.812  10.616 -13.144  1.00  0.64           H  
ATOM   2406  N   ARG A 166      15.304   8.021  -9.276  1.00  0.63           N  
ATOM   2407  CA  ARG A 166      16.760   8.117  -9.323  1.00  0.63           C  
ATOM   2408  C   ARG A 166      17.359   8.554  -7.992  1.00  0.63           C  
ATOM   2409  O   ARG A 166      16.926   9.528  -7.375  1.00  0.63           O  
ATOM   2410  CB  ARG A 166      17.177   9.091 -10.419  1.00  0.63           C  
ATOM   2411  CG  ARG A 166      16.780   8.645 -11.845  1.00  0.63           C  
ATOM   2412  CD  ARG A 166      17.589   7.467 -12.292  1.00  0.63           C  
ATOM   2413  NE  ARG A 166      17.266   7.045 -13.651  1.00  0.63           N  
ATOM   2414  CZ  ARG A 166      16.319   6.125 -13.986  1.00  0.63           C  
ATOM   2415  NH1 ARG A 166      15.611   5.504 -13.067  1.00  0.63           N  
ATOM   2416  NH2 ARG A 166      16.109   5.834 -15.259  1.00  0.63           N  
ATOM   2417  H   ARG A 166      14.765   8.810  -8.920  1.00  0.63           H  
ATOM   2418  HA  ARG A 166      17.162   7.135  -9.564  1.00  0.63           H  
ATOM   2419 1HB  ARG A 166      16.717  10.064 -10.232  1.00  0.63           H  
ATOM   2420 2HB  ARG A 166      18.257   9.226 -10.395  1.00  0.63           H  
ATOM   2421 1HG  ARG A 166      15.733   8.375 -11.888  1.00  0.63           H  
ATOM   2422 2HG  ARG A 166      16.962   9.463 -12.539  1.00  0.63           H  
ATOM   2423 1HD  ARG A 166      18.647   7.722 -12.259  1.00  0.63           H  
ATOM   2424 2HD  ARG A 166      17.402   6.626 -11.625  1.00  0.63           H  
ATOM   2425  HE  ARG A 166      17.775   7.482 -14.405  1.00  0.63           H  
ATOM   2426 1HH1 ARG A 166      15.732   5.698 -12.066  1.00  0.63           H  
ATOM   2427 2HH1 ARG A 166      14.907   4.800 -13.348  1.00  0.63           H  
ATOM   2428 1HH2 ARG A 166      16.642   6.294 -15.980  1.00  0.63           H  
ATOM   2429 2HH2 ARG A 166      15.406   5.144 -15.503  1.00  0.63           H  
ATOM   2430  N   LYS A 167      18.420   7.865  -7.567  1.00  0.62           N  
ATOM   2431  CA  LYS A 167      19.034   8.168  -6.274  1.00  0.62           C  
ATOM   2432  C   LYS A 167      19.925   9.400  -6.284  1.00  0.62           C  
ATOM   2433  O   LYS A 167      21.144   9.304  -6.160  1.00  0.62           O  
ATOM   2434  CB  LYS A 167      19.834   6.969  -5.752  1.00  0.62           C  
ATOM   2435  CG  LYS A 167      18.985   5.764  -5.409  1.00  0.62           C  
ATOM   2436  CD  LYS A 167      19.821   4.614  -4.865  1.00  0.62           C  
ATOM   2437  CE  LYS A 167      18.947   3.415  -4.505  1.00  0.62           C  
ATOM   2438  NZ  LYS A 167      19.755   2.260  -4.006  1.00  0.62           N  
ATOM   2439  H   LYS A 167      18.773   7.096  -8.117  1.00  0.62           H  
ATOM   2440  HA  LYS A 167      18.230   8.357  -5.569  1.00  0.62           H  
ATOM   2441 1HB  LYS A 167      20.575   6.669  -6.492  1.00  0.62           H  
ATOM   2442 2HB  LYS A 167      20.371   7.265  -4.847  1.00  0.62           H  
ATOM   2443 1HG  LYS A 167      18.265   6.056  -4.655  1.00  0.62           H  
ATOM   2444 2HG  LYS A 167      18.450   5.435  -6.294  1.00  0.62           H  
ATOM   2445 1HD  LYS A 167      20.556   4.311  -5.610  1.00  0.62           H  
ATOM   2446 2HD  LYS A 167      20.348   4.946  -3.970  1.00  0.62           H  
ATOM   2447 1HE  LYS A 167      18.240   3.711  -3.729  1.00  0.62           H  
ATOM   2448 2HE  LYS A 167      18.391   3.103  -5.386  1.00  0.62           H  
ATOM   2449 1HZ  LYS A 167      19.135   1.493  -3.778  1.00  0.62           H  
ATOM   2450 2HZ  LYS A 167      20.407   1.967  -4.720  1.00  0.62           H  
ATOM   2451 3HZ  LYS A 167      20.264   2.538  -3.179  1.00  0.62           H  
ATOM   2452  N   GLN A 168      19.290  10.557  -6.421  1.00  0.61           N  
ATOM   2453  CA  GLN A 168      19.988  11.839  -6.433  1.00  0.61           C  
ATOM   2454  C   GLN A 168      20.155  12.335  -4.994  1.00  0.61           C  
ATOM   2455  O   GLN A 168      19.326  12.042  -4.112  1.00  0.61           O  
ATOM   2456  CB  GLN A 168      19.241  12.876  -7.267  1.00  0.61           C  
ATOM   2457  CG  GLN A 168      19.104  12.587  -8.740  1.00  0.61           C  
ATOM   2458  CD  GLN A 168      18.350  13.728  -9.444  1.00  0.61           C  
ATOM   2459  OE1 GLN A 168      17.989  14.727  -8.791  1.00  0.61           O  
ATOM   2460  NE2 GLN A 168      18.134  13.597 -10.755  1.00  0.61           N  
ATOM   2461  H   GLN A 168      18.281  10.509  -6.553  1.00  0.61           H  
ATOM   2462  HA  GLN A 168      20.981  11.701  -6.863  1.00  0.61           H  
ATOM   2463 1HB  GLN A 168      18.252  12.998  -6.870  1.00  0.61           H  
ATOM   2464 2HB  GLN A 168      19.746  13.824  -7.180  1.00  0.61           H  
ATOM   2465 1HG  GLN A 168      20.100  12.494  -9.178  1.00  0.61           H  
ATOM   2466 2HG  GLN A 168      18.538  11.663  -8.867  1.00  0.61           H  
ATOM   2467 1HE2 GLN A 168      17.670  14.319 -11.268  1.00  0.61           H  
ATOM   2468 2HE2 GLN A 168      18.457  12.778 -11.233  1.00  0.61           H  
ATOM   2469  N   ALA A 169      21.186  13.141  -4.756  1.00  0.61           N  
ATOM   2470  CA  ALA A 169      21.434  13.636  -3.398  1.00  0.61           C  
ATOM   2471  C   ALA A 169      20.248  14.420  -2.817  1.00  0.61           C  
ATOM   2472  O   ALA A 169      19.858  14.222  -1.662  1.00  0.61           O  
ATOM   2473  CB  ALA A 169      22.653  14.536  -3.397  1.00  0.61           C  
ATOM   2474  H   ALA A 169      21.815  13.384  -5.530  1.00  0.61           H  
ATOM   2475  HA  ALA A 169      21.626  12.771  -2.767  1.00  0.61           H  
ATOM   2476 1HB  ALA A 169      22.865  14.874  -2.382  1.00  0.61           H  
ATOM   2477 2HB  ALA A 169      23.517  13.989  -3.783  1.00  0.61           H  
ATOM   2478 3HB  ALA A 169      22.448  15.395  -4.032  1.00  0.61           H  
ATOM   2479  N   SER A 170      19.610  15.226  -3.657  1.00  0.60           N  
ATOM   2480  CA  SER A 170      18.489  16.076  -3.286  1.00  0.60           C  
ATOM   2481  C   SER A 170      17.138  15.375  -3.219  1.00  0.60           C  
ATOM   2482  O   SER A 170      16.133  16.016  -2.925  1.00  0.60           O  
ATOM   2483  CB  SER A 170      18.386  17.199  -4.275  1.00  0.60           C  
ATOM   2484  OG  SER A 170      18.066  16.702  -5.540  1.00  0.60           O  
ATOM   2485  H   SER A 170      19.964  15.323  -4.610  1.00  0.60           H  
ATOM   2486  HA  SER A 170      18.700  16.494  -2.303  1.00  0.60           H  
ATOM   2487 1HB  SER A 170      17.627  17.902  -3.948  1.00  0.60           H  
ATOM   2488 2HB  SER A 170      19.334  17.733  -4.325  1.00  0.60           H  
ATOM   2489  HG  SER A 170      18.890  16.263  -5.846  1.00  0.60           H  
ATOM   2490  N   VAL A 171      17.083  14.102  -3.598  1.00  0.60           N  
ATOM   2491  CA  VAL A 171      15.823  13.368  -3.639  1.00  0.60           C  
ATOM   2492  C   VAL A 171      15.836  12.244  -2.622  1.00  0.60           C  
ATOM   2493  O   VAL A 171      14.913  12.084  -1.824  1.00  0.60           O  
ATOM   2494  CB  VAL A 171      15.623  12.742  -5.031  1.00  0.60           C  
ATOM   2495  CG1 VAL A 171      14.335  11.923  -5.083  1.00  0.60           C  
ATOM   2496  CG2 VAL A 171      15.626  13.815  -6.076  1.00  0.60           C  
ATOM   2497  H   VAL A 171      17.942  13.610  -3.828  1.00  0.60           H  
ATOM   2498  HA  VAL A 171      15.002  14.048  -3.418  1.00  0.60           H  
ATOM   2499  HB  VAL A 171      16.451  12.057  -5.226  1.00  0.60           H  
ATOM   2500 1HG1 VAL A 171      14.247  11.478  -6.066  1.00  0.60           H  
ATOM   2501 2HG1 VAL A 171      14.372  11.137  -4.332  1.00  0.60           H  
ATOM   2502 3HG1 VAL A 171      13.479  12.571  -4.896  1.00  0.60           H  
ATOM   2503 1HG2 VAL A 171      15.526  13.349  -7.043  1.00  0.60           H  
ATOM   2504 2HG2 VAL A 171      14.806  14.484  -5.906  1.00  0.60           H  
ATOM   2505 3HG2 VAL A 171      16.559  14.371  -6.044  1.00  0.60           H  
ATOM   2506  N   TYR A 172      16.876  11.429  -2.725  1.00  0.61           N  
ATOM   2507  CA  TYR A 172      17.061  10.234  -1.939  1.00  0.61           C  
ATOM   2508  C   TYR A 172      17.866  10.465  -0.669  1.00  0.61           C  
ATOM   2509  O   TYR A 172      17.475   9.999   0.393  1.00  0.61           O  
ATOM   2510  CB  TYR A 172      17.738   9.196  -2.813  1.00  0.61           C  
ATOM   2511  CG  TYR A 172      18.018   7.888  -2.174  1.00  0.61           C  
ATOM   2512  CD1 TYR A 172      17.009   6.976  -1.995  1.00  0.61           C  
ATOM   2513  CD2 TYR A 172      19.300   7.596  -1.770  1.00  0.61           C  
ATOM   2514  CE1 TYR A 172      17.282   5.758  -1.410  1.00  0.61           C  
ATOM   2515  CE2 TYR A 172      19.577   6.393  -1.181  1.00  0.61           C  
ATOM   2516  CZ  TYR A 172      18.576   5.471  -1.000  1.00  0.61           C  
ATOM   2517  OH  TYR A 172      18.858   4.263  -0.408  1.00  0.61           O  
ATOM   2518  H   TYR A 172      17.608  11.648  -3.396  1.00  0.61           H  
ATOM   2519  HA  TYR A 172      16.078   9.863  -1.644  1.00  0.61           H  
ATOM   2520 1HB  TYR A 172      17.103   9.013  -3.678  1.00  0.61           H  
ATOM   2521 2HB  TYR A 172      18.683   9.600  -3.183  1.00  0.61           H  
ATOM   2522  HD1 TYR A 172      15.997   7.214  -2.316  1.00  0.61           H  
ATOM   2523  HD2 TYR A 172      20.098   8.328  -1.916  1.00  0.61           H  
ATOM   2524  HE1 TYR A 172      16.479   5.032  -1.269  1.00  0.61           H  
ATOM   2525  HE2 TYR A 172      20.595   6.171  -0.860  1.00  0.61           H  
ATOM   2526  HH  TYR A 172      19.761   4.276  -0.074  1.00  0.61           H  
ATOM   2527  N   ASP A 173      18.995  11.177  -0.755  1.00  0.62           N  
ATOM   2528  CA  ASP A 173      19.835  11.262   0.448  1.00  0.62           C  
ATOM   2529  C   ASP A 173      19.410  12.330   1.464  1.00  0.62           C  
ATOM   2530  O   ASP A 173      19.394  12.042   2.662  1.00  0.62           O  
ATOM   2531  CB  ASP A 173      21.296  11.454   0.076  1.00  0.62           C  
ATOM   2532  CG  ASP A 173      21.900  10.236  -0.627  1.00  0.62           C  
ATOM   2533  OD1 ASP A 173      21.858   9.175  -0.061  1.00  0.62           O  
ATOM   2534  OD2 ASP A 173      22.409  10.359  -1.716  1.00  0.62           O  
ATOM   2535  H   ASP A 173      19.270  11.593  -1.648  1.00  0.62           H  
ATOM   2536  HA  ASP A 173      19.771  10.298   0.954  1.00  0.62           H  
ATOM   2537 1HB  ASP A 173      21.381  12.304  -0.573  1.00  0.62           H  
ATOM   2538 2HB  ASP A 173      21.878  11.658   0.974  1.00  0.62           H  
ATOM   2539  N   VAL A 174      18.937  13.504   1.026  1.00  0.63           N  
ATOM   2540  CA  VAL A 174      18.492  14.514   2.013  1.00  0.63           C  
ATOM   2541  C   VAL A 174      17.379  13.940   2.861  1.00  0.63           C  
ATOM   2542  O   VAL A 174      17.269  14.198   4.062  1.00  0.63           O  
ATOM   2543  CB  VAL A 174      17.948  15.802   1.398  1.00  0.63           C  
ATOM   2544  CG1 VAL A 174      17.322  16.612   2.527  1.00  0.63           C  
ATOM   2545  CG2 VAL A 174      19.050  16.595   0.764  1.00  0.63           C  
ATOM   2546  H   VAL A 174      18.974  13.722   0.029  1.00  0.63           H  
ATOM   2547  HA  VAL A 174      19.331  14.768   2.659  1.00  0.63           H  
ATOM   2548  HB  VAL A 174      17.175  15.565   0.660  1.00  0.63           H  
ATOM   2549 1HG1 VAL A 174      16.917  17.514   2.144  1.00  0.63           H  
ATOM   2550 2HG1 VAL A 174      16.525  16.031   2.991  1.00  0.63           H  
ATOM   2551 3HG1 VAL A 174      18.082  16.845   3.275  1.00  0.63           H  
ATOM   2552 1HG2 VAL A 174      18.644  17.516   0.352  1.00  0.63           H  
ATOM   2553 2HG2 VAL A 174      19.793  16.828   1.522  1.00  0.63           H  
ATOM   2554 3HG2 VAL A 174      19.509  16.018  -0.025  1.00  0.63           H  
ATOM   2555  N   ALA A 175      16.550  13.164   2.203  1.00  0.65           N  
ATOM   2556  CA  ALA A 175      15.400  12.493   2.757  1.00  0.65           C  
ATOM   2557  C   ALA A 175      15.747  11.529   3.904  1.00  0.65           C  
ATOM   2558  O   ALA A 175      14.862  11.131   4.661  1.00  0.65           O  
ATOM   2559  CB  ALA A 175      14.730  11.745   1.652  1.00  0.65           C  
ATOM   2560  H   ALA A 175      16.742  13.021   1.221  1.00  0.65           H  
ATOM   2561  HA  ALA A 175      14.724  13.248   3.156  1.00  0.65           H  
ATOM   2562 1HB  ALA A 175      13.882  11.278   2.044  1.00  0.65           H  
ATOM   2563 2HB  ALA A 175      14.450  12.417   0.859  1.00  0.65           H  
ATOM   2564 3HB  ALA A 175      15.404  11.002   1.256  1.00  0.65           H  
ATOM   2565  N   THR A 176      17.015  11.103   4.004  1.00  0.67           N  
ATOM   2566  CA  THR A 176      17.433  10.192   5.060  1.00  0.67           C  
ATOM   2567  C   THR A 176      18.089  10.968   6.210  1.00  0.67           C  
ATOM   2568  O   THR A 176      18.508  10.376   7.209  1.00  0.67           O  
ATOM   2569  CB  THR A 176      18.428   9.136   4.534  1.00  0.67           C  
ATOM   2570  OG1 THR A 176      19.639   9.769   4.108  1.00  0.67           O  
ATOM   2571  CG2 THR A 176      17.808   8.406   3.351  1.00  0.67           C  
ATOM   2572  H   THR A 176      17.728  11.443   3.364  1.00  0.67           H  
ATOM   2573  HA  THR A 176      16.554   9.681   5.451  1.00  0.67           H  
ATOM   2574  HB  THR A 176      18.660   8.421   5.320  1.00  0.67           H  
ATOM   2575  HG1 THR A 176      19.431  10.595   3.622  1.00  0.67           H  
ATOM   2576 1HG2 THR A 176      18.504   7.663   2.966  1.00  0.67           H  
ATOM   2577 2HG2 THR A 176      16.890   7.917   3.665  1.00  0.67           H  
ATOM   2578 3HG2 THR A 176      17.586   9.121   2.583  1.00  0.67           H  
ATOM   2579  N   LEU A 177      18.213  12.290   6.047  1.00  0.68           N  
ATOM   2580  CA  LEU A 177      18.837  13.153   7.040  1.00  0.68           C  
ATOM   2581  C   LEU A 177      17.761  13.971   7.757  1.00  0.68           C  
ATOM   2582  O   LEU A 177      17.780  14.123   8.980  1.00  0.68           O  
ATOM   2583  CB  LEU A 177      19.826  14.083   6.337  1.00  0.68           C  
ATOM   2584  CG  LEU A 177      20.960  13.379   5.599  1.00  0.68           C  
ATOM   2585  CD1 LEU A 177      21.758  14.391   4.903  1.00  0.68           C  
ATOM   2586  CD2 LEU A 177      21.815  12.601   6.576  1.00  0.68           C  
ATOM   2587  H   LEU A 177      17.840  12.731   5.213  1.00  0.68           H  
ATOM   2588  HA  LEU A 177      19.362  12.540   7.770  1.00  0.68           H  
ATOM   2589 1HB  LEU A 177      19.281  14.687   5.611  1.00  0.68           H  
ATOM   2590 2HB  LEU A 177      20.265  14.751   7.075  1.00  0.68           H  
ATOM   2591  HG  LEU A 177      20.546  12.698   4.855  1.00  0.68           H  
ATOM   2592 1HD1 LEU A 177      22.570  13.911   4.363  1.00  0.68           H  
ATOM   2593 2HD1 LEU A 177      21.132  14.942   4.208  1.00  0.68           H  
ATOM   2594 3HD1 LEU A 177      22.148  15.056   5.643  1.00  0.68           H  
ATOM   2595 1HD2 LEU A 177      22.618  12.108   6.037  1.00  0.68           H  
ATOM   2596 2HD2 LEU A 177      22.235  13.281   7.315  1.00  0.68           H  
ATOM   2597 3HD2 LEU A 177      21.199  11.850   7.078  1.00  0.68           H  
ATOM   2598  N   LEU A 178      16.819  14.489   6.978  1.00  0.69           N  
ATOM   2599  CA  LEU A 178      15.707  15.272   7.500  1.00  0.69           C  
ATOM   2600  C   LEU A 178      14.436  14.427   7.490  1.00  0.69           C  
ATOM   2601  O   LEU A 178      14.331  13.523   6.669  1.00  0.69           O  
ATOM   2602  CB  LEU A 178      15.479  16.527   6.663  1.00  0.69           C  
ATOM   2603  CG  LEU A 178      16.606  17.510   6.601  1.00  0.69           C  
ATOM   2604  CD1 LEU A 178      16.208  18.649   5.695  1.00  0.69           C  
ATOM   2605  CD2 LEU A 178      16.898  18.020   8.001  1.00  0.69           C  
ATOM   2606  H   LEU A 178      16.881  14.334   5.973  1.00  0.69           H  
ATOM   2607  HA  LEU A 178      15.965  15.575   8.507  1.00  0.69           H  
ATOM   2608 1HB  LEU A 178      15.285  16.203   5.649  1.00  0.69           H  
ATOM   2609 2HB  LEU A 178      14.599  17.046   7.026  1.00  0.69           H  
ATOM   2610  HG  LEU A 178      17.494  17.033   6.190  1.00  0.69           H  
ATOM   2611 1HD1 LEU A 178      17.009  19.355   5.662  1.00  0.69           H  
ATOM   2612 2HD1 LEU A 178      16.009  18.289   4.699  1.00  0.69           H  
ATOM   2613 3HD1 LEU A 178      15.313  19.134   6.093  1.00  0.69           H  
ATOM   2614 1HD2 LEU A 178      17.713  18.743   7.964  1.00  0.69           H  
ATOM   2615 2HD2 LEU A 178      16.008  18.507   8.410  1.00  0.69           H  
ATOM   2616 3HD2 LEU A 178      17.182  17.189   8.648  1.00  0.69           H  
ATOM   2617  N   PRO A 179      13.459  14.678   8.375  1.00  0.70           N  
ATOM   2618  CA  PRO A 179      12.149  14.050   8.340  1.00  0.70           C  
ATOM   2619  C   PRO A 179      11.610  14.244   6.925  1.00  0.70           C  
ATOM   2620  O   PRO A 179      11.759  15.331   6.363  1.00  0.70           O  
ATOM   2621  CB  PRO A 179      11.400  14.840   9.423  1.00  0.70           C  
ATOM   2622  CG  PRO A 179      12.484  15.248  10.398  1.00  0.70           C  
ATOM   2623  CD  PRO A 179      13.683  15.571   9.533  1.00  0.70           C  
ATOM   2624  HA  PRO A 179      12.241  12.983   8.591  1.00  0.70           H  
ATOM   2625 1HB  PRO A 179      10.952  15.725   8.989  1.00  0.70           H  
ATOM   2626 2HB  PRO A 179      10.591  14.233   9.865  1.00  0.70           H  
ATOM   2627 1HG  PRO A 179      12.154  16.120  10.987  1.00  0.70           H  
ATOM   2628 2HG  PRO A 179      12.681  14.435  11.113  1.00  0.70           H  
ATOM   2629 1HD  PRO A 179      13.689  16.629   9.235  1.00  0.70           H  
ATOM   2630 2HD  PRO A 179      14.582  15.288  10.099  1.00  0.70           H  
ATOM   2631  N   HIS A 180      11.022  13.194   6.348  1.00  0.70           N  
ATOM   2632  CA  HIS A 180      10.595  13.222   4.942  1.00  0.70           C  
ATOM   2633  C   HIS A 180       9.101  13.065   4.686  1.00  0.70           C  
ATOM   2634  O   HIS A 180       8.491  12.066   5.075  1.00  0.70           O  
ATOM   2635  CB  HIS A 180      11.354  12.154   4.172  1.00  0.70           C  
ATOM   2636  CG  HIS A 180      11.115  12.138   2.692  1.00  0.70           C  
ATOM   2637  ND1 HIS A 180      11.392  11.046   1.928  1.00  0.70           N  
ATOM   2638  CD2 HIS A 180      10.665  13.081   1.836  1.00  0.70           C  
ATOM   2639  CE1 HIS A 180      11.152  11.317   0.670  1.00  0.70           C  
ATOM   2640  NE2 HIS A 180      10.705  12.537   0.590  1.00  0.70           N  
ATOM   2641  H   HIS A 180      10.911  12.340   6.874  1.00  0.70           H  
ATOM   2642  HA  HIS A 180      10.884  14.179   4.518  1.00  0.70           H  
ATOM   2643 1HB  HIS A 180      12.427  12.291   4.336  1.00  0.70           H  
ATOM   2644 2HB  HIS A 180      11.092  11.172   4.563  1.00  0.70           H  
ATOM   2645  HD1 HIS A 180      11.783  10.185   2.256  1.00  0.70           H  
ATOM   2646  HD2 HIS A 180      10.332  14.113   1.960  1.00  0.70           H  
ATOM   2647  HE1 HIS A 180      11.330  10.572  -0.100  1.00  0.70           H  
ATOM   2648  N   TYR A 181       8.527  14.075   4.035  1.00  0.70           N  
ATOM   2649  CA  TYR A 181       7.111  14.091   3.712  1.00  0.70           C  
ATOM   2650  C   TYR A 181       6.894  14.274   2.210  1.00  0.70           C  
ATOM   2651  O   TYR A 181       7.691  14.916   1.532  1.00  0.70           O  
ATOM   2652  CB  TYR A 181       6.471  15.230   4.462  1.00  0.70           C  
ATOM   2653  CG  TYR A 181       6.693  15.093   5.902  1.00  0.70           C  
ATOM   2654  CD1 TYR A 181       7.882  15.565   6.398  1.00  0.70           C  
ATOM   2655  CD2 TYR A 181       5.762  14.509   6.740  1.00  0.70           C  
ATOM   2656  CE1 TYR A 181       8.165  15.444   7.704  1.00  0.70           C  
ATOM   2657  CE2 TYR A 181       6.050  14.394   8.093  1.00  0.70           C  
ATOM   2658  CZ  TYR A 181       7.267  14.858   8.569  1.00  0.70           C  
ATOM   2659  OH  TYR A 181       7.608  14.744   9.903  1.00  0.70           O  
ATOM   2660  H   TYR A 181       9.109  14.873   3.776  1.00  0.70           H  
ATOM   2661  HA  TYR A 181       6.671  13.145   4.014  1.00  0.70           H  
ATOM   2662 1HB  TYR A 181       6.889  16.174   4.134  1.00  0.70           H  
ATOM   2663 2HB  TYR A 181       5.422  15.248   4.274  1.00  0.70           H  
ATOM   2664  HD1 TYR A 181       8.609  16.031   5.725  1.00  0.70           H  
ATOM   2665  HD2 TYR A 181       4.819  14.143   6.343  1.00  0.70           H  
ATOM   2666  HE1 TYR A 181       9.093  15.813   8.059  1.00  0.70           H  
ATOM   2667  HE2 TYR A 181       5.334  13.934   8.776  1.00  0.70           H  
ATOM   2668  HH  TYR A 181       6.802  14.661  10.464  1.00  0.70           H  
ATOM   2669  N   ALA A 182       5.815  13.733   1.692  1.00  0.70           N  
ATOM   2670  CA  ALA A 182       5.484  13.933   0.291  1.00  0.70           C  
ATOM   2671  C   ALA A 182       4.883  15.306   0.068  1.00  0.70           C  
ATOM   2672  O   ALA A 182       4.077  15.785   0.870  1.00  0.70           O  
ATOM   2673  CB  ALA A 182       4.510  12.879  -0.167  1.00  0.70           C  
ATOM   2674  H   ALA A 182       5.213  13.174   2.285  1.00  0.70           H  
ATOM   2675  HA  ALA A 182       6.401  13.857  -0.297  1.00  0.70           H  
ATOM   2676 1HB  ALA A 182       4.281  13.028  -1.216  1.00  0.70           H  
ATOM   2677 2HB  ALA A 182       4.943  11.932  -0.024  1.00  0.70           H  
ATOM   2678 3HB  ALA A 182       3.595  12.950   0.412  1.00  0.70           H  
ATOM   2679  N   GLY A 183       5.192  15.917  -1.054  1.00  0.70           N  
ATOM   2680  CA  GLY A 183       4.542  17.165  -1.390  1.00  0.70           C  
ATOM   2681  C   GLY A 183       3.212  16.768  -1.966  1.00  0.70           C  
ATOM   2682  O   GLY A 183       2.916  15.569  -2.041  1.00  0.70           O  
ATOM   2683  H   GLY A 183       5.876  15.516  -1.681  1.00  0.70           H  
ATOM   2684 1HA  GLY A 183       4.411  17.789  -0.507  1.00  0.70           H  
ATOM   2685 2HA  GLY A 183       5.127  17.717  -2.124  1.00  0.70           H  
ATOM   2686  N   THR A 184       2.409  17.725  -2.388  1.00  0.70           N  
ATOM   2687  CA  THR A 184       1.111  17.353  -2.910  1.00  0.70           C  
ATOM   2688  C   THR A 184       1.196  16.551  -4.189  1.00  0.70           C  
ATOM   2689  O   THR A 184       0.481  15.560  -4.333  1.00  0.70           O  
ATOM   2690  CB  THR A 184       0.199  18.564  -3.120  1.00  0.70           C  
ATOM   2691  OG1 THR A 184      -0.074  19.191  -1.852  1.00  0.70           O  
ATOM   2692  CG2 THR A 184      -1.088  18.140  -3.789  1.00  0.70           C  
ATOM   2693  H   THR A 184       2.696  18.703  -2.376  1.00  0.70           H  
ATOM   2694  HA  THR A 184       0.626  16.722  -2.167  1.00  0.70           H  
ATOM   2695  HB  THR A 184       0.710  19.286  -3.762  1.00  0.70           H  
ATOM   2696  HG1 THR A 184      -0.514  20.033  -1.999  1.00  0.70           H  
ATOM   2697 1HG2 THR A 184      -1.725  19.009  -3.946  1.00  0.70           H  
ATOM   2698 2HG2 THR A 184      -0.858  17.682  -4.753  1.00  0.70           H  
ATOM   2699 3HG2 THR A 184      -1.610  17.418  -3.163  1.00  0.70           H  
ATOM   2700  N   LEU A 185       2.066  16.944  -5.124  1.00  0.71           N  
ATOM   2701  CA  LEU A 185       2.058  16.225  -6.390  1.00  0.71           C  
ATOM   2702  C   LEU A 185       2.472  14.778  -6.198  1.00  0.71           C  
ATOM   2703  O   LEU A 185       1.893  13.881  -6.805  1.00  0.71           O  
ATOM   2704  CB  LEU A 185       2.984  16.894  -7.393  1.00  0.71           C  
ATOM   2705  CG  LEU A 185       2.540  18.272  -7.833  1.00  0.71           C  
ATOM   2706  CD1 LEU A 185       3.606  18.852  -8.743  1.00  0.71           C  
ATOM   2707  CD2 LEU A 185       1.161  18.185  -8.495  1.00  0.71           C  
ATOM   2708  H   LEU A 185       2.714  17.728  -4.965  1.00  0.71           H  
ATOM   2709  HA  LEU A 185       1.043  16.242  -6.787  1.00  0.71           H  
ATOM   2710 1HB  LEU A 185       3.976  16.996  -6.940  1.00  0.71           H  
ATOM   2711 2HB  LEU A 185       3.072  16.263  -8.274  1.00  0.71           H  
ATOM   2712  HG  LEU A 185       2.476  18.923  -6.954  1.00  0.71           H  
ATOM   2713 1HD1 LEU A 185       3.333  19.842  -9.037  1.00  0.71           H  
ATOM   2714 2HD1 LEU A 185       4.554  18.890  -8.207  1.00  0.71           H  
ATOM   2715 3HD1 LEU A 185       3.715  18.228  -9.625  1.00  0.71           H  
ATOM   2716 1HD2 LEU A 185       0.837  19.180  -8.788  1.00  0.71           H  
ATOM   2717 2HD2 LEU A 185       1.214  17.543  -9.374  1.00  0.71           H  
ATOM   2718 3HD2 LEU A 185       0.440  17.769  -7.784  1.00  0.71           H  
ATOM   2719  N   VAL A 186       3.445  14.536  -5.325  1.00  0.73           N  
ATOM   2720  CA  VAL A 186       3.869  13.170  -5.050  1.00  0.73           C  
ATOM   2721  C   VAL A 186       2.773  12.392  -4.360  1.00  0.73           C  
ATOM   2722  O   VAL A 186       2.499  11.254  -4.738  1.00  0.73           O  
ATOM   2723  CB  VAL A 186       5.166  13.132  -4.234  1.00  0.73           C  
ATOM   2724  CG1 VAL A 186       5.466  11.740  -3.751  1.00  0.73           C  
ATOM   2725  CG2 VAL A 186       6.271  13.546  -5.117  1.00  0.73           C  
ATOM   2726  H   VAL A 186       3.886  15.311  -4.850  1.00  0.73           H  
ATOM   2727  HA  VAL A 186       4.076  12.686  -6.003  1.00  0.73           H  
ATOM   2728  HB  VAL A 186       5.079  13.804  -3.378  1.00  0.73           H  
ATOM   2729 1HG1 VAL A 186       6.401  11.747  -3.188  1.00  0.73           H  
ATOM   2730 2HG1 VAL A 186       4.659  11.415  -3.106  1.00  0.73           H  
ATOM   2731 3HG1 VAL A 186       5.556  11.064  -4.592  1.00  0.73           H  
ATOM   2732 1HG2 VAL A 186       7.217  13.541  -4.584  1.00  0.73           H  
ATOM   2733 2HG2 VAL A 186       6.338  12.881  -5.944  1.00  0.73           H  
ATOM   2734 3HG2 VAL A 186       6.047  14.510  -5.459  1.00  0.73           H  
ATOM   2735  N   ALA A 187       2.114  12.993  -3.370  1.00  0.75           N  
ATOM   2736  CA  ALA A 187       1.043  12.275  -2.702  1.00  0.75           C  
ATOM   2737  C   ALA A 187      -0.053  11.879  -3.697  1.00  0.75           C  
ATOM   2738  O   ALA A 187      -0.550  10.743  -3.665  1.00  0.75           O  
ATOM   2739  CB  ALA A 187       0.449  13.145  -1.611  1.00  0.75           C  
ATOM   2740  H   ALA A 187       2.357  13.937  -3.063  1.00  0.75           H  
ATOM   2741  HA  ALA A 187       1.459  11.367  -2.266  1.00  0.75           H  
ATOM   2742 1HB  ALA A 187      -0.341  12.603  -1.096  1.00  0.75           H  
ATOM   2743 2HB  ALA A 187       1.232  13.417  -0.899  1.00  0.75           H  
ATOM   2744 3HB  ALA A 187       0.040  14.052  -2.059  1.00  0.75           H  
ATOM   2745  N   GLU A 188      -0.397  12.800  -4.612  1.00  0.77           N  
ATOM   2746  CA  GLU A 188      -1.422  12.528  -5.610  1.00  0.77           C  
ATOM   2747  C   GLU A 188      -0.971  11.483  -6.612  1.00  0.77           C  
ATOM   2748  O   GLU A 188      -1.723  10.563  -6.940  1.00  0.77           O  
ATOM   2749  CB  GLU A 188      -1.795  13.812  -6.371  1.00  0.77           C  
ATOM   2750  CG  GLU A 188      -2.565  14.856  -5.556  1.00  0.77           C  
ATOM   2751  CD  GLU A 188      -2.820  16.145  -6.324  1.00  0.77           C  
ATOM   2752  OE1 GLU A 188      -2.309  16.288  -7.411  1.00  0.77           O  
ATOM   2753  OE2 GLU A 188      -3.526  16.985  -5.813  1.00  0.77           O  
ATOM   2754  H   GLU A 188       0.047  13.719  -4.593  1.00  0.77           H  
ATOM   2755  HA  GLU A 188      -2.306  12.151  -5.099  1.00  0.77           H  
ATOM   2756 1HB  GLU A 188      -0.879  14.291  -6.726  1.00  0.77           H  
ATOM   2757 2HB  GLU A 188      -2.389  13.556  -7.248  1.00  0.77           H  
ATOM   2758 1HG  GLU A 188      -3.522  14.430  -5.260  1.00  0.77           H  
ATOM   2759 2HG  GLU A 188      -2.007  15.079  -4.650  1.00  0.77           H  
ATOM   2760  N   GLU A 189       0.279  11.573  -7.057  1.00  0.78           N  
ATOM   2761  CA  GLU A 189       0.758  10.651  -8.068  1.00  0.78           C  
ATOM   2762  C   GLU A 189       0.814   9.244  -7.513  1.00  0.78           C  
ATOM   2763  O   GLU A 189       0.403   8.292  -8.179  1.00  0.78           O  
ATOM   2764  CB  GLU A 189       2.141  11.061  -8.550  1.00  0.78           C  
ATOM   2765  CG  GLU A 189       2.652  10.252  -9.698  1.00  0.78           C  
ATOM   2766  CD  GLU A 189       1.922  10.461 -10.938  1.00  0.78           C  
ATOM   2767  OE1 GLU A 189       1.307  11.492 -11.081  1.00  0.78           O  
ATOM   2768  OE2 GLU A 189       1.980   9.611 -11.785  1.00  0.78           O  
ATOM   2769  H   GLU A 189       0.881  12.333  -6.746  1.00  0.78           H  
ATOM   2770  HA  GLU A 189       0.065  10.666  -8.909  1.00  0.78           H  
ATOM   2771 1HB  GLU A 189       2.127  12.107  -8.852  1.00  0.78           H  
ATOM   2772 2HB  GLU A 189       2.848  10.973  -7.725  1.00  0.78           H  
ATOM   2773 1HG  GLU A 189       3.648  10.534  -9.880  1.00  0.78           H  
ATOM   2774 2HG  GLU A 189       2.634   9.209  -9.427  1.00  0.78           H  
ATOM   2775  N   ILE A 190       1.267   9.102  -6.270  1.00  0.80           N  
ATOM   2776  CA  ILE A 190       1.345   7.784  -5.682  1.00  0.80           C  
ATOM   2777  C   ILE A 190      -0.055   7.210  -5.557  1.00  0.80           C  
ATOM   2778  O   ILE A 190      -0.276   6.054  -5.914  1.00  0.80           O  
ATOM   2779  CB  ILE A 190       2.061   7.795  -4.322  1.00  0.80           C  
ATOM   2780  CG1 ILE A 190       3.532   8.150  -4.528  1.00  0.80           C  
ATOM   2781  CG2 ILE A 190       1.925   6.439  -3.642  1.00  0.80           C  
ATOM   2782  CD1 ILE A 190       4.267   8.444  -3.261  1.00  0.80           C  
ATOM   2783  H   ILE A 190       1.590   9.915  -5.741  1.00  0.80           H  
ATOM   2784  HA  ILE A 190       1.917   7.141  -6.351  1.00  0.80           H  
ATOM   2785  HB  ILE A 190       1.618   8.575  -3.690  1.00  0.80           H  
ATOM   2786 1HG1 ILE A 190       4.030   7.333  -5.044  1.00  0.80           H  
ATOM   2787 2HG1 ILE A 190       3.579   9.037  -5.158  1.00  0.80           H  
ATOM   2788 1HG2 ILE A 190       2.429   6.458  -2.676  1.00  0.80           H  
ATOM   2789 2HG2 ILE A 190       0.865   6.221  -3.494  1.00  0.80           H  
ATOM   2790 3HG2 ILE A 190       2.373   5.667  -4.270  1.00  0.80           H  
ATOM   2791 1HD1 ILE A 190       5.287   8.709  -3.486  1.00  0.80           H  
ATOM   2792 2HD1 ILE A 190       3.781   9.271  -2.746  1.00  0.80           H  
ATOM   2793 3HD1 ILE A 190       4.254   7.564  -2.637  1.00  0.80           H  
ATOM   2794  N   ALA A 191      -1.016   8.016  -5.076  1.00  0.82           N  
ATOM   2795  CA  ALA A 191      -2.388   7.536  -4.944  1.00  0.82           C  
ATOM   2796  C   ALA A 191      -2.961   7.083  -6.289  1.00  0.82           C  
ATOM   2797  O   ALA A 191      -3.605   6.036  -6.370  1.00  0.82           O  
ATOM   2798  CB  ALA A 191      -3.257   8.637  -4.370  1.00  0.82           C  
ATOM   2799  H   ALA A 191      -0.795   8.970  -4.779  1.00  0.82           H  
ATOM   2800  HA  ALA A 191      -2.385   6.681  -4.268  1.00  0.82           H  
ATOM   2801 1HB  ALA A 191      -4.275   8.271  -4.249  1.00  0.82           H  
ATOM   2802 2HB  ALA A 191      -2.859   8.945  -3.403  1.00  0.82           H  
ATOM   2803 3HB  ALA A 191      -3.254   9.489  -5.050  1.00  0.82           H  
ATOM   2804  N   VAL A 192      -2.677   7.822  -7.357  1.00  0.83           N  
ATOM   2805  CA  VAL A 192      -3.153   7.431  -8.678  1.00  0.83           C  
ATOM   2806  C   VAL A 192      -2.540   6.128  -9.135  1.00  0.83           C  
ATOM   2807  O   VAL A 192      -3.227   5.253  -9.668  1.00  0.83           O  
ATOM   2808  CB  VAL A 192      -2.874   8.529  -9.688  1.00  0.83           C  
ATOM   2809  CG1 VAL A 192      -3.136   8.036 -11.063  1.00  0.83           C  
ATOM   2810  CG2 VAL A 192      -3.802   9.692  -9.377  1.00  0.83           C  
ATOM   2811  H   VAL A 192      -2.150   8.689  -7.248  1.00  0.83           H  
ATOM   2812  HA  VAL A 192      -4.233   7.303  -8.619  1.00  0.83           H  
ATOM   2813  HB  VAL A 192      -1.828   8.845  -9.617  1.00  0.83           H  
ATOM   2814 1HG1 VAL A 192      -2.951   8.828 -11.773  1.00  0.83           H  
ATOM   2815 2HG1 VAL A 192      -2.481   7.191 -11.285  1.00  0.83           H  
ATOM   2816 3HG1 VAL A 192      -4.154   7.727 -11.121  1.00  0.83           H  
ATOM   2817 1HG2 VAL A 192      -3.628  10.486 -10.063  1.00  0.83           H  
ATOM   2818 2HG2 VAL A 192      -4.836   9.362  -9.454  1.00  0.83           H  
ATOM   2819 3HG2 VAL A 192      -3.617  10.046  -8.372  1.00  0.83           H  
ATOM   2820  N   LEU A 193      -1.246   5.989  -8.933  1.00  0.84           N  
ATOM   2821  CA  LEU A 193      -0.578   4.772  -9.312  1.00  0.84           C  
ATOM   2822  C   LEU A 193      -1.141   3.605  -8.492  1.00  0.84           C  
ATOM   2823  O   LEU A 193      -1.308   2.504  -9.022  1.00  0.84           O  
ATOM   2824  CB  LEU A 193       0.904   4.983  -9.140  1.00  0.84           C  
ATOM   2825  CG  LEU A 193       1.532   5.961 -10.142  1.00  0.84           C  
ATOM   2826  CD1 LEU A 193       2.922   6.353  -9.691  1.00  0.84           C  
ATOM   2827  CD2 LEU A 193       1.603   5.267 -11.503  1.00  0.84           C  
ATOM   2828  H   LEU A 193      -0.710   6.749  -8.509  1.00  0.84           H  
ATOM   2829  HA  LEU A 193      -0.776   4.581 -10.364  1.00  0.84           H  
ATOM   2830 1HB  LEU A 193       1.110   5.328  -8.127  1.00  0.84           H  
ATOM   2831 2HB  LEU A 193       1.358   4.049  -9.293  1.00  0.84           H  
ATOM   2832  HG  LEU A 193       0.923   6.867 -10.212  1.00  0.84           H  
ATOM   2833 1HD1 LEU A 193       3.352   7.045 -10.416  1.00  0.84           H  
ATOM   2834 2HD1 LEU A 193       2.859   6.839  -8.717  1.00  0.84           H  
ATOM   2835 3HD1 LEU A 193       3.529   5.502  -9.619  1.00  0.84           H  
ATOM   2836 1HD2 LEU A 193       2.044   5.939 -12.225  1.00  0.84           H  
ATOM   2837 2HD2 LEU A 193       2.216   4.368 -11.425  1.00  0.84           H  
ATOM   2838 3HD2 LEU A 193       0.604   4.996 -11.824  1.00  0.84           H  
ATOM   2839  N   GLU A 194      -1.464   3.835  -7.213  1.00  0.85           N  
ATOM   2840  CA  GLU A 194      -2.095   2.794  -6.403  1.00  0.85           C  
ATOM   2841  C   GLU A 194      -3.434   2.390  -7.031  1.00  0.85           C  
ATOM   2842  O   GLU A 194      -3.754   1.208  -7.165  1.00  0.85           O  
ATOM   2843  CB  GLU A 194      -2.337   3.250  -4.967  1.00  0.85           C  
ATOM   2844  CG  GLU A 194      -2.932   2.136  -4.079  1.00  0.85           C  
ATOM   2845  CD  GLU A 194      -3.294   2.562  -2.667  1.00  0.85           C  
ATOM   2846  OE1 GLU A 194      -3.152   3.717  -2.341  1.00  0.85           O  
ATOM   2847  OE2 GLU A 194      -3.715   1.714  -1.917  1.00  0.85           O  
ATOM   2848  H   GLU A 194      -1.264   4.743  -6.795  1.00  0.85           H  
ATOM   2849  HA  GLU A 194      -1.448   1.926  -6.393  1.00  0.85           H  
ATOM   2850 1HB  GLU A 194      -1.404   3.594  -4.548  1.00  0.85           H  
ATOM   2851 2HB  GLU A 194      -3.027   4.083  -4.955  1.00  0.85           H  
ATOM   2852 1HG  GLU A 194      -3.829   1.751  -4.567  1.00  0.85           H  
ATOM   2853 2HG  GLU A 194      -2.210   1.323  -4.025  1.00  0.85           H  
ATOM   2854  N   GLN A 195      -4.201   3.374  -7.492  1.00  0.86           N  
ATOM   2855  CA  GLN A 195      -5.482   3.104  -8.145  1.00  0.86           C  
ATOM   2856  C   GLN A 195      -5.303   2.289  -9.443  1.00  0.86           C  
ATOM   2857  O   GLN A 195      -6.210   1.571  -9.855  1.00  0.86           O  
ATOM   2858  CB  GLN A 195      -6.230   4.422  -8.383  1.00  0.86           C  
ATOM   2859  CG  GLN A 195      -6.746   5.065  -7.087  1.00  0.86           C  
ATOM   2860  CD  GLN A 195      -7.337   6.472  -7.256  1.00  0.86           C  
ATOM   2861  OE1 GLN A 195      -6.741   7.369  -7.856  1.00  0.86           O  
ATOM   2862  NE2 GLN A 195      -8.542   6.661  -6.720  1.00  0.86           N  
ATOM   2863  H   GLN A 195      -3.907   4.342  -7.344  1.00  0.86           H  
ATOM   2864  HA  GLN A 195      -6.087   2.502  -7.466  1.00  0.86           H  
ATOM   2865 1HB  GLN A 195      -5.577   5.130  -8.875  1.00  0.86           H  
ATOM   2866 2HB  GLN A 195      -7.079   4.245  -9.041  1.00  0.86           H  
ATOM   2867 1HG  GLN A 195      -7.523   4.421  -6.679  1.00  0.86           H  
ATOM   2868 2HG  GLN A 195      -5.920   5.126  -6.383  1.00  0.86           H  
ATOM   2869 1HE2 GLN A 195      -8.990   7.553  -6.795  1.00  0.86           H  
ATOM   2870 2HE2 GLN A 195      -8.999   5.911  -6.244  1.00  0.86           H  
ATOM   2871  N   LEU A 196      -4.142   2.416 -10.097  1.00  0.87           N  
ATOM   2872  CA  LEU A 196      -3.837   1.654 -11.313  1.00  0.87           C  
ATOM   2873  C   LEU A 196      -3.133   0.295 -11.071  1.00  0.87           C  
ATOM   2874  O   LEU A 196      -3.274  -0.625 -11.880  1.00  0.87           O  
ATOM   2875  CB  LEU A 196      -2.924   2.459 -12.224  1.00  0.87           C  
ATOM   2876  CG  LEU A 196      -3.440   3.762 -12.772  1.00  0.87           C  
ATOM   2877  CD1 LEU A 196      -2.316   4.397 -13.549  1.00  0.87           C  
ATOM   2878  CD2 LEU A 196      -4.667   3.503 -13.645  1.00  0.87           C  
ATOM   2879  H   LEU A 196      -3.462   3.090  -9.745  1.00  0.87           H  
ATOM   2880  HA  LEU A 196      -4.774   1.466 -11.834  1.00  0.87           H  
ATOM   2881 1HB  LEU A 196      -2.015   2.684 -11.667  1.00  0.87           H  
ATOM   2882 2HB  LEU A 196      -2.651   1.836 -13.071  1.00  0.87           H  
ATOM   2883  HG  LEU A 196      -3.711   4.433 -11.961  1.00  0.87           H  
ATOM   2884 1HD1 LEU A 196      -2.638   5.326 -13.947  1.00  0.87           H  
ATOM   2885 2HD1 LEU A 196      -1.474   4.562 -12.889  1.00  0.87           H  
ATOM   2886 3HD1 LEU A 196      -2.020   3.735 -14.357  1.00  0.87           H  
ATOM   2887 1HD2 LEU A 196      -5.039   4.438 -14.059  1.00  0.87           H  
ATOM   2888 2HD2 LEU A 196      -4.405   2.831 -14.454  1.00  0.87           H  
ATOM   2889 3HD2 LEU A 196      -5.442   3.044 -13.034  1.00  0.87           H  
ATOM   2890  N   THR A 197      -2.341   0.178  -9.998  1.00  0.88           N  
ATOM   2891  CA  THR A 197      -1.552  -1.039  -9.751  1.00  0.88           C  
ATOM   2892  C   THR A 197      -1.906  -1.834  -8.492  1.00  0.88           C  
ATOM   2893  O   THR A 197      -1.557  -3.020  -8.378  1.00  0.88           O  
ATOM   2894  CB  THR A 197      -0.069  -0.675  -9.636  1.00  0.88           C  
ATOM   2895  OG1 THR A 197       0.115   0.224  -8.548  1.00  0.88           O  
ATOM   2896  CG2 THR A 197       0.396  -0.025 -10.843  1.00  0.88           C  
ATOM   2897  H   THR A 197      -2.238   0.974  -9.375  1.00  0.88           H  
ATOM   2898  HA  THR A 197      -1.686  -1.693 -10.606  1.00  0.88           H  
ATOM   2899  HB  THR A 197       0.514  -1.573  -9.459  1.00  0.88           H  
ATOM   2900  HG1 THR A 197      -0.399   1.044  -8.719  1.00  0.88           H  
ATOM   2901 1HG2 THR A 197       1.442   0.224 -10.708  1.00  0.88           H  
ATOM   2902 2HG2 THR A 197       0.278  -0.692 -11.699  1.00  0.88           H  
ATOM   2903 3HG2 THR A 197      -0.182   0.883 -10.999  1.00  0.88           H  
ATOM   2904  N   GLY A 198      -2.552  -1.171  -7.549  1.00  0.87           N  
ATOM   2905  CA  GLY A 198      -2.934  -1.684  -6.247  1.00  0.87           C  
ATOM   2906  C   GLY A 198      -4.348  -2.219  -6.324  1.00  0.87           C  
ATOM   2907  O   GLY A 198      -4.582  -3.429  -6.308  1.00  0.87           O  
ATOM   2908  H   GLY A 198      -2.817  -0.215  -7.726  1.00  0.87           H  
ATOM   2909 1HA  GLY A 198      -2.246  -2.468  -5.935  1.00  0.87           H  
ATOM   2910 2HA  GLY A 198      -2.879  -0.880  -5.512  1.00  0.87           H  
ATOM   2911  N   SER A 199      -5.296  -1.291  -6.352  1.00  0.84           N  
ATOM   2912  CA  SER A 199      -6.709  -1.635  -6.388  1.00  0.84           C  
ATOM   2913  C   SER A 199      -7.409  -0.909  -7.522  1.00  0.84           C  
ATOM   2914  O   SER A 199      -7.734   0.276  -7.415  1.00  0.84           O  
ATOM   2915  CB  SER A 199      -7.367  -1.275  -5.075  1.00  0.84           C  
ATOM   2916  OG  SER A 199      -8.740  -1.556  -5.106  1.00  0.84           O  
ATOM   2917  H   SER A 199      -4.996  -0.318  -6.405  1.00  0.84           H  
ATOM   2918  HA  SER A 199      -6.809  -2.708  -6.558  1.00  0.84           H  
ATOM   2919 1HB  SER A 199      -6.896  -1.833  -4.267  1.00  0.84           H  
ATOM   2920 2HB  SER A 199      -7.214  -0.215  -4.875  1.00  0.84           H  
ATOM   2921  HG  SER A 199      -9.096  -1.072  -5.860  1.00  0.84           H  
ATOM   2922  N   THR A 200      -7.659  -1.659  -8.586  1.00  0.80           N  
ATOM   2923  CA  THR A 200      -8.242  -1.165  -9.823  1.00  0.80           C  
ATOM   2924  C   THR A 200      -9.722  -1.466  -9.888  1.00  0.80           C  
ATOM   2925  O   THR A 200     -10.227  -2.269  -9.102  1.00  0.80           O  
ATOM   2926  CB  THR A 200      -7.552  -1.839 -11.028  1.00  0.80           C  
ATOM   2927  OG1 THR A 200      -7.792  -3.260 -10.981  1.00  0.80           O  
ATOM   2928  CG2 THR A 200      -6.069  -1.588 -11.010  1.00  0.80           C  
ATOM   2929  H   THR A 200      -7.378  -2.628  -8.545  1.00  0.80           H  
ATOM   2930  HA  THR A 200      -8.103  -0.085  -9.877  1.00  0.80           H  
ATOM   2931  HB  THR A 200      -7.969  -1.439 -11.955  1.00  0.80           H  
ATOM   2932  HG1 THR A 200      -7.356  -3.682 -11.728  1.00  0.80           H  
ATOM   2933 1HG2 THR A 200      -5.603  -2.069 -11.868  1.00  0.80           H  
ATOM   2934 2HG2 THR A 200      -5.903  -0.531 -11.063  1.00  0.80           H  
ATOM   2935 3HG2 THR A 200      -5.629  -1.980 -10.094  1.00  0.80           H  
ATOM   2936  N   LYS A 201     -10.417  -0.863 -10.847  1.00  0.74           N  
ATOM   2937  CA  LYS A 201     -11.813  -1.200 -11.074  1.00  0.74           C  
ATOM   2938  C   LYS A 201     -11.859  -1.805 -12.461  1.00  0.74           C  
ATOM   2939  O   LYS A 201     -11.397  -1.184 -13.415  1.00  0.74           O  
ATOM   2940  CB  LYS A 201     -12.714   0.025 -10.940  1.00  0.74           C  
ATOM   2941  CG  LYS A 201     -12.755   0.619  -9.537  1.00  0.74           C  
ATOM   2942  CD  LYS A 201     -13.702   1.808  -9.466  1.00  0.74           C  
ATOM   2943  CE  LYS A 201     -13.742   2.405  -8.064  1.00  0.74           C  
ATOM   2944  NZ  LYS A 201     -14.666   3.570  -7.982  1.00  0.74           N  
ATOM   2945  H   LYS A 201      -9.978  -0.186 -11.470  1.00  0.74           H  
ATOM   2946  HA  LYS A 201     -12.135  -1.958 -10.359  1.00  0.74           H  
ATOM   2947 1HB  LYS A 201     -12.379   0.804 -11.627  1.00  0.74           H  
ATOM   2948 2HB  LYS A 201     -13.734  -0.242 -11.225  1.00  0.74           H  
ATOM   2949 1HG  LYS A 201     -13.085  -0.145  -8.830  1.00  0.74           H  
ATOM   2950 2HG  LYS A 201     -11.755   0.944  -9.251  1.00  0.74           H  
ATOM   2951 1HD  LYS A 201     -13.375   2.574 -10.173  1.00  0.74           H  
ATOM   2952 2HD  LYS A 201     -14.707   1.489  -9.747  1.00  0.74           H  
ATOM   2953 1HE  LYS A 201     -14.073   1.641  -7.362  1.00  0.74           H  
ATOM   2954 2HE  LYS A 201     -12.739   2.729  -7.786  1.00  0.74           H  
ATOM   2955 1HZ  LYS A 201     -14.664   3.936  -7.040  1.00  0.74           H  
ATOM   2956 2HZ  LYS A 201     -14.360   4.289  -8.622  1.00  0.74           H  
ATOM   2957 3HZ  LYS A 201     -15.601   3.277  -8.227  1.00  0.74           H  
ATOM   2958  N   ARG A 202     -12.318  -3.042 -12.552  1.00  0.68           N  
ATOM   2959  CA  ARG A 202     -12.287  -3.767 -13.811  1.00  0.68           C  
ATOM   2960  C   ARG A 202     -13.557  -3.626 -14.656  1.00  0.68           C  
ATOM   2961  O   ARG A 202     -14.643  -3.525 -14.091  1.00  0.68           O  
ATOM   2962  CB  ARG A 202     -11.997  -5.221 -13.521  1.00  0.68           C  
ATOM   2963  CG  ARG A 202     -10.627  -5.429 -12.900  1.00  0.68           C  
ATOM   2964  CD  ARG A 202     -10.399  -6.826 -12.507  1.00  0.68           C  
ATOM   2965  NE  ARG A 202     -10.296  -7.696 -13.650  1.00  0.68           N  
ATOM   2966  CZ  ARG A 202     -10.303  -9.046 -13.578  1.00  0.68           C  
ATOM   2967  NH1 ARG A 202     -10.420  -9.653 -12.408  1.00  0.68           N  
ATOM   2968  NH2 ARG A 202     -10.190  -9.755 -14.676  1.00  0.68           N  
ATOM   2969  H   ARG A 202     -12.683  -3.494 -11.724  1.00  0.68           H  
ATOM   2970  HA  ARG A 202     -11.438  -3.381 -14.346  1.00  0.68           H  
ATOM   2971 1HB  ARG A 202     -12.745  -5.623 -12.842  1.00  0.68           H  
ATOM   2972 2HB  ARG A 202     -12.032  -5.805 -14.440  1.00  0.68           H  
ATOM   2973 1HG  ARG A 202      -9.864  -5.158 -13.639  1.00  0.68           H  
ATOM   2974 2HG  ARG A 202     -10.519  -4.795 -12.018  1.00  0.68           H  
ATOM   2975 1HD  ARG A 202      -9.469  -6.894 -11.945  1.00  0.68           H  
ATOM   2976 2HD  ARG A 202     -11.226  -7.171 -11.890  1.00  0.68           H  
ATOM   2977  HE  ARG A 202     -10.198  -7.251 -14.592  1.00  0.68           H  
ATOM   2978 1HH1 ARG A 202     -10.506  -9.107 -11.562  1.00  0.68           H  
ATOM   2979 2HH1 ARG A 202     -10.423 -10.660 -12.363  1.00  0.68           H  
ATOM   2980 1HH2 ARG A 202     -10.092  -9.263 -15.576  1.00  0.68           H  
ATOM   2981 2HH2 ARG A 202     -10.191 -10.757 -14.643  1.00  0.68           H  
ATOM   2982  N   PRO A 203     -13.453  -3.732 -15.998  1.00  0.63           N  
ATOM   2983  CA  PRO A 203     -12.290  -3.943 -16.865  1.00  0.63           C  
ATOM   2984  C   PRO A 203     -11.195  -2.878 -16.808  1.00  0.63           C  
ATOM   2985  O   PRO A 203     -11.479  -1.670 -16.795  1.00  0.63           O  
ATOM   2986  CB  PRO A 203     -12.926  -3.970 -18.255  1.00  0.63           C  
ATOM   2987  CG  PRO A 203     -14.369  -4.334 -18.021  1.00  0.63           C  
ATOM   2988  CD  PRO A 203     -14.712  -3.656 -16.734  1.00  0.63           C  
ATOM   2989  HA  PRO A 203     -11.869  -4.928 -16.641  1.00  0.63           H  
ATOM   2990 1HB  PRO A 203     -12.791  -3.020 -18.747  1.00  0.63           H  
ATOM   2991 2HB  PRO A 203     -12.406  -4.717 -18.875  1.00  0.63           H  
ATOM   2992 1HG  PRO A 203     -14.988  -3.971 -18.860  1.00  0.63           H  
ATOM   2993 2HG  PRO A 203     -14.490  -5.425 -17.980  1.00  0.63           H  
ATOM   2994 1HD  PRO A 203     -14.974  -2.615 -16.932  1.00  0.63           H  
ATOM   2995 2HD  PRO A 203     -15.511  -4.188 -16.200  1.00  0.63           H  
ATOM   2996  N   TYR A 204      -9.950  -3.350 -16.865  1.00  0.60           N  
ATOM   2997  CA  TYR A 204      -8.764  -2.485 -16.883  1.00  0.60           C  
ATOM   2998  C   TYR A 204      -8.040  -2.514 -18.230  1.00  0.60           C  
ATOM   2999  O   TYR A 204      -7.509  -3.555 -18.651  1.00  0.60           O  
ATOM   3000  CB  TYR A 204      -7.818  -2.872 -15.734  1.00  0.60           C  
ATOM   3001  CG  TYR A 204      -6.494  -2.049 -15.591  1.00  0.60           C  
ATOM   3002  CD1 TYR A 204      -6.351  -0.781 -16.141  1.00  0.60           C  
ATOM   3003  CD2 TYR A 204      -5.433  -2.589 -14.870  1.00  0.60           C  
ATOM   3004  CE1 TYR A 204      -5.176  -0.071 -15.980  1.00  0.60           C  
ATOM   3005  CE2 TYR A 204      -4.263  -1.878 -14.709  1.00  0.60           C  
ATOM   3006  CZ  TYR A 204      -4.133  -0.626 -15.259  1.00  0.60           C  
ATOM   3007  OH  TYR A 204      -2.969   0.074 -15.074  1.00  0.60           O  
ATOM   3008  H   TYR A 204      -9.834  -4.372 -16.841  1.00  0.60           H  
ATOM   3009  HA  TYR A 204      -9.091  -1.462 -16.716  1.00  0.60           H  
ATOM   3010 1HB  TYR A 204      -8.367  -2.765 -14.792  1.00  0.60           H  
ATOM   3011 2HB  TYR A 204      -7.565  -3.925 -15.819  1.00  0.60           H  
ATOM   3012  HD1 TYR A 204      -7.157  -0.338 -16.695  1.00  0.60           H  
ATOM   3013  HD2 TYR A 204      -5.529  -3.578 -14.422  1.00  0.60           H  
ATOM   3014  HE1 TYR A 204      -5.082   0.923 -16.416  1.00  0.60           H  
ATOM   3015  HE2 TYR A 204      -3.438  -2.307 -14.135  1.00  0.60           H  
ATOM   3016  HH  TYR A 204      -2.476  -0.335 -14.351  1.00  0.60           H  
ATOM   3017  N   ALA A 205      -8.058  -1.375 -18.917  1.00  0.57           N  
ATOM   3018  CA  ALA A 205      -7.407  -1.267 -20.207  1.00  0.57           C  
ATOM   3019  C   ALA A 205      -6.148  -0.433 -20.091  1.00  0.57           C  
ATOM   3020  O   ALA A 205      -6.123   0.584 -19.396  1.00  0.57           O  
ATOM   3021  CB  ALA A 205      -8.323  -0.638 -21.233  1.00  0.57           C  
ATOM   3022  H   ALA A 205      -8.513  -0.558 -18.508  1.00  0.57           H  
ATOM   3023  HA  ALA A 205      -7.132  -2.263 -20.538  1.00  0.57           H  
ATOM   3024 1HB  ALA A 205      -7.805  -0.575 -22.186  1.00  0.57           H  
ATOM   3025 2HB  ALA A 205      -9.224  -1.242 -21.342  1.00  0.57           H  
ATOM   3026 3HB  ALA A 205      -8.594   0.358 -20.899  1.00  0.57           H  
ATOM   3027  N   VAL A 206      -5.129  -0.854 -20.797  1.00  0.56           N  
ATOM   3028  CA  VAL A 206      -3.880  -0.129 -20.866  1.00  0.56           C  
ATOM   3029  C   VAL A 206      -3.540   0.167 -22.304  1.00  0.56           C  
ATOM   3030  O   VAL A 206      -3.699  -0.698 -23.157  1.00  0.56           O  
ATOM   3031  CB  VAL A 206      -2.750  -0.937 -20.232  1.00  0.56           C  
ATOM   3032  CG1 VAL A 206      -1.464  -0.218 -20.388  1.00  0.56           C  
ATOM   3033  CG2 VAL A 206      -3.064  -1.199 -18.760  1.00  0.56           C  
ATOM   3034  H   VAL A 206      -5.225  -1.741 -21.296  1.00  0.56           H  
ATOM   3035  HA  VAL A 206      -3.988   0.806 -20.325  1.00  0.56           H  
ATOM   3036  HB  VAL A 206      -2.668  -1.852 -20.745  1.00  0.56           H  
ATOM   3037 1HG1 VAL A 206      -0.665  -0.805 -19.971  1.00  0.56           H  
ATOM   3038 2HG1 VAL A 206      -1.275  -0.063 -21.429  1.00  0.56           H  
ATOM   3039 3HG1 VAL A 206      -1.529   0.734 -19.889  1.00  0.56           H  
ATOM   3040 1HG2 VAL A 206      -2.277  -1.786 -18.318  1.00  0.56           H  
ATOM   3041 2HG2 VAL A 206      -3.146  -0.256 -18.235  1.00  0.56           H  
ATOM   3042 3HG2 VAL A 206      -4.002  -1.738 -18.673  1.00  0.56           H  
ATOM   3043  N   VAL A 207      -3.137   1.386 -22.589  1.00  0.56           N  
ATOM   3044  CA  VAL A 207      -2.763   1.735 -23.935  1.00  0.56           C  
ATOM   3045  C   VAL A 207      -1.304   2.168 -23.935  1.00  0.56           C  
ATOM   3046  O   VAL A 207      -0.930   3.108 -23.226  1.00  0.56           O  
ATOM   3047  CB  VAL A 207      -3.642   2.879 -24.447  1.00  0.56           C  
ATOM   3048  CG1 VAL A 207      -3.249   3.177 -25.865  1.00  0.56           C  
ATOM   3049  CG2 VAL A 207      -5.117   2.527 -24.274  1.00  0.56           C  
ATOM   3050  H   VAL A 207      -3.060   2.065 -21.847  1.00  0.56           H  
ATOM   3051  HA  VAL A 207      -2.871   0.869 -24.580  1.00  0.56           H  
ATOM   3052  HB  VAL A 207      -3.441   3.774 -23.874  1.00  0.56           H  
ATOM   3053 1HG1 VAL A 207      -3.837   3.973 -26.232  1.00  0.56           H  
ATOM   3054 2HG1 VAL A 207      -2.194   3.452 -25.907  1.00  0.56           H  
ATOM   3055 3HG1 VAL A 207      -3.415   2.301 -26.484  1.00  0.56           H  
ATOM   3056 1HG2 VAL A 207      -5.722   3.344 -24.617  1.00  0.56           H  
ATOM   3057 2HG2 VAL A 207      -5.364   1.640 -24.836  1.00  0.56           H  
ATOM   3058 3HG2 VAL A 207      -5.325   2.353 -23.217  1.00  0.56           H  
ATOM   3059  N   LEU A 208      -0.484   1.463 -24.698  1.00  0.57           N  
ATOM   3060  CA  LEU A 208       0.941   1.740 -24.755  1.00  0.57           C  
ATOM   3061  C   LEU A 208       1.349   2.182 -26.153  1.00  0.57           C  
ATOM   3062  O   LEU A 208       1.092   1.477 -27.137  1.00  0.57           O  
ATOM   3063  CB  LEU A 208       1.727   0.488 -24.339  1.00  0.57           C  
ATOM   3064  CG  LEU A 208       1.416  -0.057 -22.927  1.00  0.57           C  
ATOM   3065  CD1 LEU A 208       2.148  -1.344 -22.723  1.00  0.57           C  
ATOM   3066  CD2 LEU A 208       1.822   0.976 -21.856  1.00  0.57           C  
ATOM   3067  H   LEU A 208      -0.872   0.713 -25.260  1.00  0.57           H  
ATOM   3068  HA  LEU A 208       1.172   2.547 -24.062  1.00  0.57           H  
ATOM   3069 1HB  LEU A 208       1.520  -0.302 -25.060  1.00  0.57           H  
ATOM   3070 2HB  LEU A 208       2.788   0.722 -24.378  1.00  0.57           H  
ATOM   3071  HG  LEU A 208       0.363  -0.267 -22.859  1.00  0.57           H  
ATOM   3072 1HD1 LEU A 208       1.917  -1.752 -21.736  1.00  0.57           H  
ATOM   3073 2HD1 LEU A 208       1.828  -2.043 -23.492  1.00  0.57           H  
ATOM   3074 3HD1 LEU A 208       3.220  -1.168 -22.803  1.00  0.57           H  
ATOM   3075 1HD2 LEU A 208       1.595   0.585 -20.863  1.00  0.57           H  
ATOM   3076 2HD2 LEU A 208       2.888   1.176 -21.929  1.00  0.57           H  
ATOM   3077 3HD2 LEU A 208       1.269   1.905 -22.014  1.00  0.57           H  
ATOM   3078  N   GLY A 209       1.970   3.347 -26.222  1.00  0.57           N  
ATOM   3079  CA  GLY A 209       2.434   3.907 -27.470  1.00  0.57           C  
ATOM   3080  C   GLY A 209       3.927   4.199 -27.408  1.00  0.57           C  
ATOM   3081  O   GLY A 209       4.645   3.673 -26.549  1.00  0.57           O  
ATOM   3082  H   GLY A 209       2.117   3.882 -25.368  1.00  0.57           H  
ATOM   3083 1HA  GLY A 209       2.223   3.225 -28.293  1.00  0.57           H  
ATOM   3084 2HA  GLY A 209       1.882   4.817 -27.659  1.00  0.57           H  
ATOM   3085  N   GLY A 210       4.386   5.076 -28.282  1.00  0.58           N  
ATOM   3086  CA  GLY A 210       5.809   5.391 -28.373  1.00  0.58           C  
ATOM   3087  C   GLY A 210       6.505   4.560 -29.448  1.00  0.58           C  
ATOM   3088  O   GLY A 210       5.908   3.638 -30.018  1.00  0.58           O  
ATOM   3089  H   GLY A 210       3.704   5.514 -28.905  1.00  0.58           H  
ATOM   3090 1HA  GLY A 210       5.933   6.450 -28.602  1.00  0.58           H  
ATOM   3091 2HA  GLY A 210       6.285   5.217 -27.410  1.00  0.58           H  
ATOM   3092  N   SER A 211       7.762   4.919 -29.720  1.00  0.59           N  
ATOM   3093  CA  SER A 211       8.581   4.318 -30.772  1.00  0.59           C  
ATOM   3094  C   SER A 211       9.295   2.983 -30.467  1.00  0.59           C  
ATOM   3095  O   SER A 211       9.786   2.339 -31.393  1.00  0.59           O  
ATOM   3096  CB  SER A 211       9.619   5.340 -31.195  1.00  0.59           C  
ATOM   3097  OG  SER A 211      10.513   5.612 -30.154  1.00  0.59           O  
ATOM   3098  H   SER A 211       8.167   5.672 -29.182  1.00  0.59           H  
ATOM   3099  HA  SER A 211       7.929   4.159 -31.621  1.00  0.59           H  
ATOM   3100 1HB  SER A 211      10.163   4.969 -32.046  1.00  0.59           H  
ATOM   3101 2HB  SER A 211       9.122   6.259 -31.502  1.00  0.59           H  
ATOM   3102  HG  SER A 211      11.189   6.184 -30.529  1.00  0.59           H  
ATOM   3103  N   LYS A 212       9.391   2.581 -29.197  1.00  0.59           N  
ATOM   3104  CA  LYS A 212      10.162   1.371 -28.856  1.00  0.59           C  
ATOM   3105  C   LYS A 212       9.470   0.417 -27.884  1.00  0.59           C  
ATOM   3106  O   LYS A 212       8.742   0.843 -26.990  1.00  0.59           O  
ATOM   3107  CB  LYS A 212      11.525   1.762 -28.273  1.00  0.59           C  
ATOM   3108  CG  LYS A 212      12.456   2.492 -29.225  1.00  0.59           C  
ATOM   3109  CD  LYS A 212      13.796   2.733 -28.569  1.00  0.59           C  
ATOM   3110  CE  LYS A 212      14.746   3.472 -29.489  1.00  0.59           C  
ATOM   3111  NZ  LYS A 212      16.063   3.702 -28.841  1.00  0.59           N  
ATOM   3112  H   LYS A 212       8.954   3.129 -28.471  1.00  0.59           H  
ATOM   3113  HA  LYS A 212      10.337   0.812 -29.776  1.00  0.59           H  
ATOM   3114 1HB  LYS A 212      11.380   2.405 -27.401  1.00  0.59           H  
ATOM   3115 2HB  LYS A 212      12.043   0.865 -27.926  1.00  0.59           H  
ATOM   3116 1HG  LYS A 212      12.595   1.891 -30.127  1.00  0.59           H  
ATOM   3117 2HG  LYS A 212      12.027   3.449 -29.506  1.00  0.59           H  
ATOM   3118 1HD  LYS A 212      13.655   3.312 -27.649  1.00  0.59           H  
ATOM   3119 2HD  LYS A 212      14.235   1.767 -28.299  1.00  0.59           H  
ATOM   3120 1HE  LYS A 212      14.892   2.886 -30.396  1.00  0.59           H  
ATOM   3121 2HE  LYS A 212      14.309   4.435 -29.756  1.00  0.59           H  
ATOM   3122 1HZ  LYS A 212      16.676   4.195 -29.475  1.00  0.59           H  
ATOM   3123 2HZ  LYS A 212      15.928   4.252 -28.000  1.00  0.59           H  
ATOM   3124 3HZ  LYS A 212      16.471   2.810 -28.598  1.00  0.59           H  
ATOM   3125  N   VAL A 213       9.757  -0.880 -28.033  1.00  0.60           N  
ATOM   3126  CA  VAL A 213       9.258  -1.918 -27.137  1.00  0.60           C  
ATOM   3127  C   VAL A 213      10.210  -2.124 -25.984  1.00  0.60           C  
ATOM   3128  O   VAL A 213       9.771  -2.312 -24.860  1.00  0.60           O  
ATOM   3129  CB  VAL A 213       9.059  -3.287 -27.811  1.00  0.60           C  
ATOM   3130  CG1 VAL A 213       8.639  -4.325 -26.736  1.00  0.60           C  
ATOM   3131  CG2 VAL A 213       8.026  -3.201 -28.874  1.00  0.60           C  
ATOM   3132  H   VAL A 213      10.397  -1.166 -28.770  1.00  0.60           H  
ATOM   3133  HA  VAL A 213       8.298  -1.599 -26.736  1.00  0.60           H  
ATOM   3134  HB  VAL A 213       9.999  -3.618 -28.246  1.00  0.60           H  
ATOM   3135 1HG1 VAL A 213       8.513  -5.302 -27.199  1.00  0.60           H  
ATOM   3136 2HG1 VAL A 213       9.415  -4.385 -25.975  1.00  0.60           H  
ATOM   3137 3HG1 VAL A 213       7.699  -4.018 -26.276  1.00  0.60           H  
ATOM   3138 1HG2 VAL A 213       7.897  -4.177 -29.328  1.00  0.60           H  
ATOM   3139 2HG2 VAL A 213       7.085  -2.873 -28.446  1.00  0.60           H  
ATOM   3140 3HG2 VAL A 213       8.364  -2.495 -29.618  1.00  0.60           H  
ATOM   3141  N   SER A 214      11.514  -2.075 -26.230  1.00  0.61           N  
ATOM   3142  CA  SER A 214      12.469  -2.343 -25.158  1.00  0.61           C  
ATOM   3143  C   SER A 214      12.336  -1.354 -23.982  1.00  0.61           C  
ATOM   3144  O   SER A 214      12.665  -1.700 -22.849  1.00  0.61           O  
ATOM   3145  CB  SER A 214      13.893  -2.349 -25.707  1.00  0.61           C  
ATOM   3146  OG  SER A 214      14.288  -1.089 -26.175  1.00  0.61           O  
ATOM   3147  H   SER A 214      11.841  -1.896 -27.179  1.00  0.61           H  
ATOM   3148  HA  SER A 214      12.265  -3.343 -24.774  1.00  0.61           H  
ATOM   3149 1HB  SER A 214      14.569  -2.668 -24.918  1.00  0.61           H  
ATOM   3150 2HB  SER A 214      13.974  -3.069 -26.515  1.00  0.61           H  
ATOM   3151  HG  SER A 214      14.044  -1.059 -27.130  1.00  0.61           H  
ATOM   3152  N   ASP A 215      11.777  -0.161 -24.230  1.00  0.62           N  
ATOM   3153  CA  ASP A 215      11.531   0.835 -23.181  1.00  0.62           C  
ATOM   3154  C   ASP A 215      10.191   0.584 -22.471  1.00  0.62           C  
ATOM   3155  O   ASP A 215       9.874   1.220 -21.463  1.00  0.62           O  
ATOM   3156  CB  ASP A 215      11.509   2.247 -23.772  1.00  0.62           C  
ATOM   3157  CG  ASP A 215      12.870   2.736 -24.280  1.00  0.62           C  
ATOM   3158  OD1 ASP A 215      13.876   2.265 -23.808  1.00  0.62           O  
ATOM   3159  OD2 ASP A 215      12.887   3.581 -25.146  1.00  0.62           O  
ATOM   3160  H   ASP A 215      11.531   0.059 -25.184  1.00  0.62           H  
ATOM   3161  HA  ASP A 215      12.331   0.768 -22.443  1.00  0.62           H  
ATOM   3162 1HB  ASP A 215      10.800   2.267 -24.606  1.00  0.62           H  
ATOM   3163 2HB  ASP A 215      11.143   2.945 -23.021  1.00  0.62           H  
ATOM   3164  N   LYS A 216       9.386  -0.305 -23.049  1.00  0.63           N  
ATOM   3165  CA  LYS A 216       8.049  -0.653 -22.590  1.00  0.63           C  
ATOM   3166  C   LYS A 216       7.906  -2.124 -22.235  1.00  0.63           C  
ATOM   3167  O   LYS A 216       6.907  -2.524 -21.655  1.00  0.63           O  
ATOM   3168  CB  LYS A 216       7.020  -0.273 -23.643  1.00  0.63           C  
ATOM   3169  CG  LYS A 216       6.928   1.221 -23.878  1.00  0.63           C  
ATOM   3170  CD  LYS A 216       6.237   1.919 -22.725  1.00  0.63           C  
ATOM   3171  CE  LYS A 216       6.286   3.409 -22.899  1.00  0.63           C  
ATOM   3172  NZ  LYS A 216       5.707   3.833 -24.183  1.00  0.63           N  
ATOM   3173  H   LYS A 216       9.720  -0.804 -23.857  1.00  0.63           H  
ATOM   3174  HA  LYS A 216       7.842  -0.077 -21.689  1.00  0.63           H  
ATOM   3175 1HB  LYS A 216       7.295  -0.736 -24.590  1.00  0.63           H  
ATOM   3176 2HB  LYS A 216       6.035  -0.645 -23.361  1.00  0.63           H  
ATOM   3177 1HG  LYS A 216       7.925   1.633 -23.998  1.00  0.63           H  
ATOM   3178 2HG  LYS A 216       6.380   1.423 -24.784  1.00  0.63           H  
ATOM   3179 1HD  LYS A 216       5.195   1.603 -22.681  1.00  0.63           H  
ATOM   3180 2HD  LYS A 216       6.726   1.655 -21.784  1.00  0.63           H  
ATOM   3181 1HE  LYS A 216       5.727   3.873 -22.097  1.00  0.63           H  
ATOM   3182 2HE  LYS A 216       7.323   3.740 -22.849  1.00  0.63           H  
ATOM   3183 1HZ  LYS A 216       5.754   4.831 -24.264  1.00  0.63           H  
ATOM   3184 2HZ  LYS A 216       6.223   3.410 -24.951  1.00  0.63           H  
ATOM   3185 3HZ  LYS A 216       4.736   3.542 -24.238  1.00  0.63           H  
ATOM   3186  N   LEU A 217       8.886  -2.938 -22.564  1.00  0.63           N  
ATOM   3187  CA  LEU A 217       8.756  -4.360 -22.326  1.00  0.63           C  
ATOM   3188  C   LEU A 217       8.379  -4.676 -20.898  1.00  0.63           C  
ATOM   3189  O   LEU A 217       7.434  -5.423 -20.654  1.00  0.63           O  
ATOM   3190  CB  LEU A 217      10.060  -5.058 -22.676  1.00  0.63           C  
ATOM   3191  CG  LEU A 217      10.083  -6.501 -22.358  1.00  0.63           C  
ATOM   3192  CD1 LEU A 217       8.998  -7.159 -23.129  1.00  0.63           C  
ATOM   3193  CD2 LEU A 217      11.452  -7.051 -22.697  1.00  0.63           C  
ATOM   3194  H   LEU A 217       9.696  -2.580 -23.053  1.00  0.63           H  
ATOM   3195  HA  LEU A 217       7.977  -4.741 -22.979  1.00  0.63           H  
ATOM   3196 1HB  LEU A 217      10.240  -4.943 -23.743  1.00  0.63           H  
ATOM   3197 2HB  LEU A 217      10.877  -4.574 -22.141  1.00  0.63           H  
ATOM   3198  HG  LEU A 217       9.882  -6.658 -21.293  1.00  0.63           H  
ATOM   3199 1HD1 LEU A 217       8.985  -8.227 -22.898  1.00  0.63           H  
ATOM   3200 2HD1 LEU A 217       8.046  -6.715 -22.836  1.00  0.63           H  
ATOM   3201 3HD1 LEU A 217       9.161  -7.007 -24.194  1.00  0.63           H  
ATOM   3202 1HD2 LEU A 217      11.477  -8.119 -22.467  1.00  0.63           H  
ATOM   3203 2HD2 LEU A 217      11.652  -6.898 -23.753  1.00  0.63           H  
ATOM   3204 3HD2 LEU A 217      12.206  -6.534 -22.106  1.00  0.63           H  
ATOM   3205  N   GLY A 218       9.097  -4.102 -19.939  1.00  0.64           N  
ATOM   3206  CA  GLY A 218       8.780  -4.372 -18.550  1.00  0.64           C  
ATOM   3207  C   GLY A 218       7.370  -3.914 -18.180  1.00  0.64           C  
ATOM   3208  O   GLY A 218       6.674  -4.577 -17.403  1.00  0.64           O  
ATOM   3209  H   GLY A 218       9.860  -3.485 -20.179  1.00  0.64           H  
ATOM   3210 1HA  GLY A 218       8.879  -5.441 -18.359  1.00  0.64           H  
ATOM   3211 2HA  GLY A 218       9.504  -3.862 -17.913  1.00  0.64           H  
ATOM   3212  N   VAL A 219       6.918  -2.777 -18.727  1.00  0.65           N  
ATOM   3213  CA  VAL A 219       5.603  -2.312 -18.315  1.00  0.65           C  
ATOM   3214  C   VAL A 219       4.552  -3.225 -18.945  1.00  0.65           C  
ATOM   3215  O   VAL A 219       3.538  -3.528 -18.321  1.00  0.65           O  
ATOM   3216  CB  VAL A 219       5.357  -0.805 -18.626  1.00  0.65           C  
ATOM   3217  CG1 VAL A 219       4.949  -0.535 -20.056  1.00  0.65           C  
ATOM   3218  CG2 VAL A 219       4.347  -0.296 -17.655  1.00  0.65           C  
ATOM   3219  H   VAL A 219       7.480  -2.257 -19.385  1.00  0.65           H  
ATOM   3220  HA  VAL A 219       5.521  -2.414 -17.236  1.00  0.65           H  
ATOM   3221  HB  VAL A 219       6.295  -0.266 -18.468  1.00  0.65           H  
ATOM   3222 1HG1 VAL A 219       4.809   0.531 -20.195  1.00  0.65           H  
ATOM   3223 2HG1 VAL A 219       5.686  -0.866 -20.711  1.00  0.65           H  
ATOM   3224 3HG1 VAL A 219       4.015  -1.045 -20.272  1.00  0.65           H  
ATOM   3225 1HG2 VAL A 219       4.174   0.764 -17.803  1.00  0.65           H  
ATOM   3226 2HG2 VAL A 219       3.462  -0.831 -17.816  1.00  0.65           H  
ATOM   3227 3HG2 VAL A 219       4.703  -0.467 -16.637  1.00  0.65           H  
ATOM   3228  N   ILE A 220       4.819  -3.737 -20.153  1.00  0.66           N  
ATOM   3229  CA  ILE A 220       3.876  -4.653 -20.776  1.00  0.66           C  
ATOM   3230  C   ILE A 220       3.781  -5.935 -19.982  1.00  0.66           C  
ATOM   3231  O   ILE A 220       2.685  -6.381 -19.656  1.00  0.66           O  
ATOM   3232  CB  ILE A 220       4.285  -5.115 -22.189  1.00  0.66           C  
ATOM   3233  CG1 ILE A 220       4.294  -4.019 -23.187  1.00  0.66           C  
ATOM   3234  CG2 ILE A 220       3.275  -6.207 -22.648  1.00  0.66           C  
ATOM   3235  CD1 ILE A 220       4.973  -4.439 -24.435  1.00  0.66           C  
ATOM   3236  H   ILE A 220       5.671  -3.467 -20.642  1.00  0.66           H  
ATOM   3237  HA  ILE A 220       2.893  -4.180 -20.812  1.00  0.66           H  
ATOM   3238  HB  ILE A 220       5.294  -5.537 -22.156  1.00  0.66           H  
ATOM   3239 1HG1 ILE A 220       3.282  -3.766 -23.435  1.00  0.66           H  
ATOM   3240 2HG1 ILE A 220       4.791  -3.144 -22.777  1.00  0.66           H  
ATOM   3241 1HG2 ILE A 220       3.545  -6.569 -23.630  1.00  0.66           H  
ATOM   3242 2HG2 ILE A 220       3.285  -7.037 -21.941  1.00  0.66           H  
ATOM   3243 3HG2 ILE A 220       2.273  -5.779 -22.687  1.00  0.66           H  
ATOM   3244 1HD1 ILE A 220       4.956  -3.659 -25.154  1.00  0.66           H  
ATOM   3245 2HD1 ILE A 220       6.003  -4.709 -24.221  1.00  0.66           H  
ATOM   3246 3HD1 ILE A 220       4.442  -5.294 -24.817  1.00  0.66           H  
ATOM   3247  N   GLU A 221       4.932  -6.529 -19.646  1.00  0.67           N  
ATOM   3248  CA  GLU A 221       4.912  -7.801 -18.938  1.00  0.67           C  
ATOM   3249  C   GLU A 221       4.216  -7.706 -17.590  1.00  0.67           C  
ATOM   3250  O   GLU A 221       3.448  -8.595 -17.229  1.00  0.67           O  
ATOM   3251  CB  GLU A 221       6.341  -8.329 -18.728  1.00  0.67           C  
ATOM   3252  CG  GLU A 221       7.039  -8.829 -19.975  1.00  0.67           C  
ATOM   3253  CD  GLU A 221       8.476  -9.270 -19.753  1.00  0.67           C  
ATOM   3254  OE1 GLU A 221       9.000  -9.054 -18.684  1.00  0.67           O  
ATOM   3255  OE2 GLU A 221       9.035  -9.852 -20.656  1.00  0.67           O  
ATOM   3256  H   GLU A 221       5.821  -6.105 -19.915  1.00  0.67           H  
ATOM   3257  HA  GLU A 221       4.363  -8.517 -19.551  1.00  0.67           H  
ATOM   3258 1HB  GLU A 221       6.954  -7.526 -18.312  1.00  0.67           H  
ATOM   3259 2HB  GLU A 221       6.324  -9.138 -17.999  1.00  0.67           H  
ATOM   3260 1HG  GLU A 221       6.476  -9.678 -20.347  1.00  0.67           H  
ATOM   3261 2HG  GLU A 221       7.015  -8.039 -20.725  1.00  0.67           H  
ATOM   3262  N   SER A 222       4.444  -6.618 -16.854  1.00  0.68           N  
ATOM   3263  CA  SER A 222       3.787  -6.482 -15.565  1.00  0.68           C  
ATOM   3264  C   SER A 222       2.321  -6.069 -15.679  1.00  0.68           C  
ATOM   3265  O   SER A 222       1.454  -6.661 -15.026  1.00  0.68           O  
ATOM   3266  CB  SER A 222       4.545  -5.506 -14.706  1.00  0.68           C  
ATOM   3267  OG  SER A 222       5.811  -6.023 -14.362  1.00  0.68           O  
ATOM   3268  H   SER A 222       5.099  -5.901 -17.172  1.00  0.68           H  
ATOM   3269  HA  SER A 222       3.821  -7.453 -15.070  1.00  0.68           H  
ATOM   3270 1HB  SER A 222       4.666  -4.574 -15.257  1.00  0.68           H  
ATOM   3271 2HB  SER A 222       3.977  -5.281 -13.805  1.00  0.68           H  
ATOM   3272  HG  SER A 222       6.185  -5.400 -13.699  1.00  0.68           H  
ATOM   3273  N   LEU A 223       2.000  -5.101 -16.545  1.00  0.68           N  
ATOM   3274  CA  LEU A 223       0.613  -4.673 -16.641  1.00  0.68           C  
ATOM   3275  C   LEU A 223      -0.238  -5.765 -17.258  1.00  0.68           C  
ATOM   3276  O   LEU A 223      -1.413  -5.897 -16.942  1.00  0.68           O  
ATOM   3277  CB  LEU A 223       0.453  -3.354 -17.402  1.00  0.68           C  
ATOM   3278  CG  LEU A 223       1.036  -2.087 -16.677  1.00  0.68           C  
ATOM   3279  CD1 LEU A 223       0.828  -0.837 -17.552  1.00  0.68           C  
ATOM   3280  CD2 LEU A 223       0.372  -1.916 -15.317  1.00  0.68           C  
ATOM   3281  H   LEU A 223       2.704  -4.633 -17.113  1.00  0.68           H  
ATOM   3282  HA  LEU A 223       0.248  -4.499 -15.631  1.00  0.68           H  
ATOM   3283 1HB  LEU A 223       0.954  -3.450 -18.369  1.00  0.68           H  
ATOM   3284 2HB  LEU A 223      -0.602  -3.191 -17.578  1.00  0.68           H  
ATOM   3285  HG  LEU A 223       2.108  -2.228 -16.532  1.00  0.68           H  
ATOM   3286 1HD1 LEU A 223       1.252   0.032 -17.056  1.00  0.68           H  
ATOM   3287 2HD1 LEU A 223       1.313  -0.980 -18.518  1.00  0.68           H  
ATOM   3288 3HD1 LEU A 223      -0.229  -0.677 -17.696  1.00  0.68           H  
ATOM   3289 1HD2 LEU A 223       0.791  -1.055 -14.809  1.00  0.68           H  
ATOM   3290 2HD2 LEU A 223      -0.702  -1.777 -15.445  1.00  0.68           H  
ATOM   3291 3HD2 LEU A 223       0.558  -2.805 -14.725  1.00  0.68           H  
ATOM   3292  N   ALA A 224       0.354  -6.621 -18.076  1.00  0.68           N  
ATOM   3293  CA  ALA A 224      -0.366  -7.725 -18.696  1.00  0.68           C  
ATOM   3294  C   ALA A 224      -0.960  -8.680 -17.663  1.00  0.68           C  
ATOM   3295  O   ALA A 224      -1.863  -9.448 -17.991  1.00  0.68           O  
ATOM   3296  CB  ALA A 224       0.546  -8.481 -19.626  1.00  0.68           C  
ATOM   3297  H   ALA A 224       1.330  -6.492 -18.340  1.00  0.68           H  
ATOM   3298  HA  ALA A 224      -1.195  -7.316 -19.266  1.00  0.68           H  
ATOM   3299 1HB  ALA A 224      -0.023  -9.254 -20.083  1.00  0.68           H  
ATOM   3300 2HB  ALA A 224       0.928  -7.823 -20.393  1.00  0.68           H  
ATOM   3301 3HB  ALA A 224       1.375  -8.899 -19.057  1.00  0.68           H  
ATOM   3302  N   THR A 225      -0.446  -8.668 -16.425  1.00  0.67           N  
ATOM   3303  CA  THR A 225      -0.952  -9.556 -15.395  1.00  0.67           C  
ATOM   3304  C   THR A 225      -1.985  -8.848 -14.499  1.00  0.67           C  
ATOM   3305  O   THR A 225      -2.520  -9.448 -13.564  1.00  0.67           O  
ATOM   3306  CB  THR A 225       0.210 -10.105 -14.552  1.00  0.67           C  
ATOM   3307  OG1 THR A 225       0.857  -9.036 -13.832  1.00  0.67           O  
ATOM   3308  CG2 THR A 225       1.224 -10.738 -15.503  1.00  0.67           C  
ATOM   3309  H   THR A 225       0.296  -8.015 -16.171  1.00  0.67           H  
ATOM   3310  HA  THR A 225      -1.448 -10.398 -15.877  1.00  0.67           H  
ATOM   3311  HB  THR A 225      -0.154 -10.849 -13.847  1.00  0.67           H  
ATOM   3312  HG1 THR A 225       1.047  -8.283 -14.435  1.00  0.67           H  
ATOM   3313 1HG2 THR A 225       2.065 -11.131 -14.935  1.00  0.67           H  
ATOM   3314 2HG2 THR A 225       0.752 -11.546 -16.060  1.00  0.67           H  
ATOM   3315 3HG2 THR A 225       1.583  -9.982 -16.202  1.00  0.67           H  
ATOM   3316  N   LYS A 226      -2.240  -7.562 -14.776  1.00  0.65           N  
ATOM   3317  CA  LYS A 226      -3.186  -6.745 -14.015  1.00  0.65           C  
ATOM   3318  C   LYS A 226      -4.356  -6.314 -14.897  1.00  0.65           C  
ATOM   3319  O   LYS A 226      -5.500  -6.229 -14.448  1.00  0.65           O  
ATOM   3320  CB  LYS A 226      -2.499  -5.479 -13.490  1.00  0.65           C  
ATOM   3321  CG  LYS A 226      -1.388  -5.710 -12.480  1.00  0.65           C  
ATOM   3322  CD  LYS A 226      -0.792  -4.379 -12.030  1.00  0.65           C  
ATOM   3323  CE  LYS A 226       0.374  -4.571 -11.069  1.00  0.65           C  
ATOM   3324  NZ  LYS A 226      -0.079  -5.044  -9.721  1.00  0.65           N  
ATOM   3325  H   LYS A 226      -1.775  -7.130 -15.563  1.00  0.65           H  
ATOM   3326  HA  LYS A 226      -3.577  -7.330 -13.184  1.00  0.65           H  
ATOM   3327 1HB  LYS A 226      -2.068  -4.933 -14.333  1.00  0.65           H  
ATOM   3328 2HB  LYS A 226      -3.243  -4.827 -13.029  1.00  0.65           H  
ATOM   3329 1HG  LYS A 226      -1.778  -6.247 -11.615  1.00  0.65           H  
ATOM   3330 2HG  LYS A 226      -0.601  -6.314 -12.943  1.00  0.65           H  
ATOM   3331 1HD  LYS A 226      -0.454  -3.817 -12.893  1.00  0.65           H  
ATOM   3332 2HD  LYS A 226      -1.566  -3.805 -11.528  1.00  0.65           H  
ATOM   3333 1HE  LYS A 226       1.053  -5.311 -11.493  1.00  0.65           H  
ATOM   3334 2HE  LYS A 226       0.907  -3.627 -10.954  1.00  0.65           H  
ATOM   3335 1HZ  LYS A 226       0.719  -5.167  -9.119  1.00  0.65           H  
ATOM   3336 2HZ  LYS A 226      -0.715  -4.334  -9.291  1.00  0.65           H  
ATOM   3337 3HZ  LYS A 226      -0.567  -5.921  -9.811  1.00  0.65           H  
ATOM   3338  N   ALA A 227      -4.038  -5.999 -16.147  1.00  0.63           N  
ATOM   3339  CA  ALA A 227      -4.976  -5.498 -17.138  1.00  0.63           C  
ATOM   3340  C   ALA A 227      -5.825  -6.609 -17.723  1.00  0.63           C  
ATOM   3341  O   ALA A 227      -5.411  -7.766 -17.792  1.00  0.63           O  
ATOM   3342  CB  ALA A 227      -4.224  -4.784 -18.258  1.00  0.63           C  
ATOM   3343  H   ALA A 227      -3.078  -6.094 -16.431  1.00  0.63           H  
ATOM   3344  HA  ALA A 227      -5.636  -4.791 -16.655  1.00  0.63           H  
ATOM   3345 1HB  ALA A 227      -4.933  -4.378 -18.984  1.00  0.63           H  
ATOM   3346 2HB  ALA A 227      -3.639  -3.977 -17.828  1.00  0.63           H  
ATOM   3347 3HB  ALA A 227      -3.556  -5.487 -18.753  1.00  0.63           H  
ATOM   3348  N   ASP A 228      -7.004  -6.227 -18.186  1.00  0.61           N  
ATOM   3349  CA  ASP A 228      -7.892  -7.093 -18.942  1.00  0.61           C  
ATOM   3350  C   ASP A 228      -7.560  -7.007 -20.418  1.00  0.61           C  
ATOM   3351  O   ASP A 228      -7.803  -7.945 -21.171  1.00  0.61           O  
ATOM   3352  CB  ASP A 228      -9.350  -6.747 -18.677  1.00  0.61           C  
ATOM   3353  CG  ASP A 228      -9.748  -7.087 -17.263  1.00  0.61           C  
ATOM   3354  OD1 ASP A 228      -9.790  -8.265 -16.991  1.00  0.61           O  
ATOM   3355  OD2 ASP A 228      -9.971  -6.209 -16.443  1.00  0.61           O  
ATOM   3356  H   ASP A 228      -7.272  -5.258 -18.068  1.00  0.61           H  
ATOM   3357  HA  ASP A 228      -7.727  -8.121 -18.621  1.00  0.61           H  
ATOM   3358 1HB  ASP A 228      -9.509  -5.679 -18.856  1.00  0.61           H  
ATOM   3359 2HB  ASP A 228      -9.986  -7.296 -19.370  1.00  0.61           H  
ATOM   3360  N   SER A 229      -7.022  -5.864 -20.831  1.00  0.59           N  
ATOM   3361  CA  SER A 229      -6.646  -5.693 -22.228  1.00  0.59           C  
ATOM   3362  C   SER A 229      -5.557  -4.639 -22.410  1.00  0.59           C  
ATOM   3363  O   SER A 229      -5.567  -3.617 -21.719  1.00  0.59           O  
ATOM   3364  CB  SER A 229      -7.862  -5.333 -23.047  1.00  0.59           C  
ATOM   3365  OG  SER A 229      -7.514  -5.180 -24.393  1.00  0.59           O  
ATOM   3366  H   SER A 229      -6.902  -5.108 -20.159  1.00  0.59           H  
ATOM   3367  HA  SER A 229      -6.266  -6.636 -22.599  1.00  0.59           H  
ATOM   3368 1HB  SER A 229      -8.608  -6.119 -22.950  1.00  0.59           H  
ATOM   3369 2HB  SER A 229      -8.289  -4.425 -22.663  1.00  0.59           H  
ATOM   3370  HG  SER A 229      -6.798  -5.827 -24.554  1.00  0.59           H  
ATOM   3371  N   ILE A 230      -4.622  -4.904 -23.330  1.00  0.58           N  
ATOM   3372  CA  ILE A 230      -3.573  -3.936 -23.646  1.00  0.58           C  
ATOM   3373  C   ILE A 230      -3.560  -3.579 -25.130  1.00  0.58           C  
ATOM   3374  O   ILE A 230      -3.431  -4.455 -25.985  1.00  0.58           O  
ATOM   3375  CB  ILE A 230      -2.150  -4.415 -23.270  1.00  0.58           C  
ATOM   3376  CG1 ILE A 230      -2.021  -4.717 -21.777  1.00  0.58           C  
ATOM   3377  CG2 ILE A 230      -1.124  -3.331 -23.640  1.00  0.58           C  
ATOM   3378  CD1 ILE A 230      -0.676  -5.264 -21.396  1.00  0.58           C  
ATOM   3379  H   ILE A 230      -4.680  -5.784 -23.842  1.00  0.58           H  
ATOM   3380  HA  ILE A 230      -3.770  -3.036 -23.082  1.00  0.58           H  
ATOM   3381  HB  ILE A 230      -1.933  -5.278 -23.800  1.00  0.58           H  
ATOM   3382 1HG1 ILE A 230      -2.175  -3.828 -21.230  1.00  0.58           H  
ATOM   3383 2HG1 ILE A 230      -2.781  -5.439 -21.483  1.00  0.58           H  
ATOM   3384 1HG2 ILE A 230      -0.123  -3.676 -23.393  1.00  0.58           H  
ATOM   3385 2HG2 ILE A 230      -1.177  -3.121 -24.694  1.00  0.58           H  
ATOM   3386 3HG2 ILE A 230      -1.342  -2.417 -23.083  1.00  0.58           H  
ATOM   3387 1HD1 ILE A 230      -0.656  -5.422 -20.338  1.00  0.58           H  
ATOM   3388 2HD1 ILE A 230      -0.493  -6.201 -21.916  1.00  0.58           H  
ATOM   3389 3HD1 ILE A 230       0.101  -4.546 -21.658  1.00  0.58           H  
ATOM   3390  N   VAL A 231      -3.660  -2.294 -25.416  1.00  0.57           N  
ATOM   3391  CA  VAL A 231      -3.640  -1.758 -26.766  1.00  0.57           C  
ATOM   3392  C   VAL A 231      -2.262  -1.242 -27.105  1.00  0.57           C  
ATOM   3393  O   VAL A 231      -1.690  -0.469 -26.337  1.00  0.57           O  
ATOM   3394  CB  VAL A 231      -4.637  -0.605 -26.883  1.00  0.57           C  
ATOM   3395  CG1 VAL A 231      -4.542   0.007 -28.216  1.00  0.57           C  
ATOM   3396  CG2 VAL A 231      -6.017  -1.093 -26.643  1.00  0.57           C  
ATOM   3397  H   VAL A 231      -3.751  -1.648 -24.641  1.00  0.57           H  
ATOM   3398  HA  VAL A 231      -3.899  -2.545 -27.471  1.00  0.57           H  
ATOM   3399  HB  VAL A 231      -4.392   0.137 -26.160  1.00  0.57           H  
ATOM   3400 1HG1 VAL A 231      -5.241   0.838 -28.297  1.00  0.57           H  
ATOM   3401 2HG1 VAL A 231      -3.537   0.367 -28.361  1.00  0.57           H  
ATOM   3402 3HG1 VAL A 231      -4.767  -0.737 -28.957  1.00  0.57           H  
ATOM   3403 1HG2 VAL A 231      -6.715  -0.258 -26.716  1.00  0.57           H  
ATOM   3404 2HG2 VAL A 231      -6.264  -1.838 -27.386  1.00  0.57           H  
ATOM   3405 3HG2 VAL A 231      -6.063  -1.529 -25.645  1.00  0.57           H  
ATOM   3406  N   ILE A 232      -1.715  -1.680 -28.229  1.00  0.57           N  
ATOM   3407  CA  ILE A 232      -0.384  -1.232 -28.615  1.00  0.57           C  
ATOM   3408  C   ILE A 232      -0.368  -0.496 -29.966  1.00  0.57           C  
ATOM   3409  O   ILE A 232      -0.916  -0.974 -30.959  1.00  0.57           O  
ATOM   3410  CB  ILE A 232       0.600  -2.419 -28.600  1.00  0.57           C  
ATOM   3411  CG1 ILE A 232       0.665  -3.016 -27.152  1.00  0.57           C  
ATOM   3412  CG2 ILE A 232       1.960  -1.960 -29.054  1.00  0.57           C  
ATOM   3413  CD1 ILE A 232       1.447  -4.296 -27.010  1.00  0.57           C  
ATOM   3414  H   ILE A 232      -2.227  -2.351 -28.807  1.00  0.57           H  
ATOM   3415  HA  ILE A 232      -0.035  -0.531 -27.864  1.00  0.57           H  
ATOM   3416  HB  ILE A 232       0.241  -3.191 -29.256  1.00  0.57           H  
ATOM   3417 1HG1 ILE A 232       1.096  -2.267 -26.486  1.00  0.57           H  
ATOM   3418 2HG1 ILE A 232      -0.342  -3.230 -26.829  1.00  0.57           H  
ATOM   3419 1HG2 ILE A 232       2.651  -2.790 -29.042  1.00  0.57           H  
ATOM   3420 2HG2 ILE A 232       1.894  -1.561 -30.050  1.00  0.57           H  
ATOM   3421 3HG2 ILE A 232       2.309  -1.179 -28.381  1.00  0.57           H  
ATOM   3422 1HD1 ILE A 232       1.420  -4.629 -25.970  1.00  0.57           H  
ATOM   3423 2HD1 ILE A 232       1.012  -5.068 -27.650  1.00  0.57           H  
ATOM   3424 3HD1 ILE A 232       2.465  -4.115 -27.301  1.00  0.57           H  
ATOM   3425  N   GLY A 233       0.233   0.699 -29.973  1.00  0.57           N  
ATOM   3426  CA  GLY A 233       0.378   1.519 -31.189  1.00  0.57           C  
ATOM   3427  C   GLY A 233       1.831   1.939 -31.388  1.00  0.57           C  
ATOM   3428  O   GLY A 233       2.740   1.274 -30.892  1.00  0.57           O  
ATOM   3429  H   GLY A 233       0.622   1.037 -29.088  1.00  0.57           H  
ATOM   3430 1HA  GLY A 233       0.025   0.966 -32.056  1.00  0.57           H  
ATOM   3431 2HA  GLY A 233      -0.233   2.410 -31.109  1.00  0.57           H  
ATOM   3432  N   GLY A 234       2.047   3.026 -32.129  1.00  0.56           N  
ATOM   3433  CA  GLY A 234       3.379   3.604 -32.334  1.00  0.56           C  
ATOM   3434  C   GLY A 234       4.380   2.656 -32.980  1.00  0.56           C  
ATOM   3435  O   GLY A 234       4.022   1.830 -33.811  1.00  0.56           O  
ATOM   3436  H   GLY A 234       1.255   3.508 -32.555  1.00  0.56           H  
ATOM   3437 1HA  GLY A 234       3.282   4.500 -32.947  1.00  0.56           H  
ATOM   3438 2HA  GLY A 234       3.766   3.936 -31.371  1.00  0.56           H  
ATOM   3439  N   GLY A 235       5.658   2.786 -32.604  1.00  0.56           N  
ATOM   3440  CA  GLY A 235       6.717   1.946 -33.168  1.00  0.56           C  
ATOM   3441  C   GLY A 235       6.619   0.576 -32.534  1.00  0.56           C  
ATOM   3442  O   GLY A 235       6.982  -0.451 -33.128  1.00  0.56           O  
ATOM   3443  H   GLY A 235       5.883   3.443 -31.865  1.00  0.56           H  
ATOM   3444 1HA  GLY A 235       6.619   1.883 -34.244  1.00  0.56           H  
ATOM   3445 2HA  GLY A 235       7.694   2.376 -32.968  1.00  0.56           H  
ATOM   3446  N   MET A 236       6.059   0.560 -31.327  1.00  0.56           N  
ATOM   3447  CA  MET A 236       5.937  -0.688 -30.609  1.00  0.56           C  
ATOM   3448  C   MET A 236       5.117  -1.673 -31.411  1.00  0.56           C  
ATOM   3449  O   MET A 236       5.521  -2.826 -31.599  1.00  0.56           O  
ATOM   3450  CB  MET A 236       5.200  -0.514 -29.293  1.00  0.56           C  
ATOM   3451  CG  MET A 236       5.848   0.218 -28.225  1.00  0.56           C  
ATOM   3452  SD  MET A 236       4.706   0.417 -26.868  1.00  0.56           S  
ATOM   3453  CE  MET A 236       4.599  -1.261 -26.306  1.00  0.56           C  
ATOM   3454  H   MET A 236       5.787   1.448 -30.901  1.00  0.56           H  
ATOM   3455  HA  MET A 236       6.926  -1.092 -30.451  1.00  0.56           H  
ATOM   3456 1HB  MET A 236       4.267  -0.002 -29.478  1.00  0.56           H  
ATOM   3457 2HB  MET A 236       4.951  -1.495 -28.899  1.00  0.56           H  
ATOM   3458 1HG  MET A 236       6.696  -0.333 -27.877  1.00  0.56           H  
ATOM   3459 2HG  MET A 236       6.173   1.205 -28.564  1.00  0.56           H  
ATOM   3460 1HE  MET A 236       3.927  -1.320 -25.454  1.00  0.56           H  
ATOM   3461 2HE  MET A 236       4.226  -1.892 -27.106  1.00  0.56           H  
ATOM   3462 3HE  MET A 236       5.589  -1.599 -26.015  1.00  0.56           H  
ATOM   3463  N   CYS A 237       3.994  -1.203 -31.961  1.00  0.55           N  
ATOM   3464  CA  CYS A 237       3.132  -2.121 -32.678  1.00  0.55           C  
ATOM   3465  C   CYS A 237       3.797  -2.679 -33.904  1.00  0.55           C  
ATOM   3466  O   CYS A 237       3.501  -3.796 -34.283  1.00  0.55           O  
ATOM   3467  CB  CYS A 237       1.825  -1.479 -33.137  1.00  0.55           C  
ATOM   3468  SG  CYS A 237       1.972  -0.282 -34.475  1.00  0.55           S  
ATOM   3469  H   CYS A 237       3.703  -0.237 -31.796  1.00  0.55           H  
ATOM   3470  HA  CYS A 237       2.883  -2.943 -32.009  1.00  0.55           H  
ATOM   3471 1HB  CYS A 237       1.155  -2.259 -33.464  1.00  0.55           H  
ATOM   3472 2HB  CYS A 237       1.364  -0.990 -32.304  1.00  0.55           H  
ATOM   3473  HG  CYS A 237       2.877   0.529 -33.881  1.00  0.55           H  
ATOM   3474  N   PHE A 238       4.752  -1.983 -34.499  1.00  0.55           N  
ATOM   3475  CA  PHE A 238       5.356  -2.533 -35.698  1.00  0.55           C  
ATOM   3476  C   PHE A 238       6.267  -3.682 -35.349  1.00  0.55           C  
ATOM   3477  O   PHE A 238       6.398  -4.639 -36.115  1.00  0.55           O  
ATOM   3478  CB  PHE A 238       6.065  -1.449 -36.462  1.00  0.55           C  
ATOM   3479  CG  PHE A 238       5.076  -0.562 -37.065  1.00  0.55           C  
ATOM   3480  CD1 PHE A 238       4.844   0.666 -36.532  1.00  0.55           C  
ATOM   3481  CD2 PHE A 238       4.344  -0.961 -38.140  1.00  0.55           C  
ATOM   3482  CE1 PHE A 238       3.896   1.500 -37.039  1.00  0.55           C  
ATOM   3483  CE2 PHE A 238       3.409  -0.139 -38.653  1.00  0.55           C  
ATOM   3484  CZ  PHE A 238       3.174   1.100 -38.093  1.00  0.55           C  
ATOM   3485  H   PHE A 238       5.034  -1.073 -34.147  1.00  0.55           H  
ATOM   3486  HA  PHE A 238       4.562  -2.913 -36.336  1.00  0.55           H  
ATOM   3487 1HB  PHE A 238       6.700  -0.867 -35.789  1.00  0.55           H  
ATOM   3488 2HB  PHE A 238       6.697  -1.873 -37.249  1.00  0.55           H  
ATOM   3489  HD1 PHE A 238       5.413   0.963 -35.687  1.00  0.55           H  
ATOM   3490  HD2 PHE A 238       4.516  -1.944 -38.575  1.00  0.55           H  
ATOM   3491  HE1 PHE A 238       3.722   2.477 -36.584  1.00  0.55           H  
ATOM   3492  HE2 PHE A 238       2.841  -0.459 -39.490  1.00  0.55           H  
ATOM   3493  HZ  PHE A 238       2.414   1.757 -38.494  1.00  0.55           H  
ATOM   3494  N   THR A 239       6.854  -3.631 -34.158  1.00  0.55           N  
ATOM   3495  CA  THR A 239       7.705  -4.727 -33.733  1.00  0.55           C  
ATOM   3496  C   THR A 239       6.802  -5.957 -33.526  1.00  0.55           C  
ATOM   3497  O   THR A 239       7.141  -7.071 -33.936  1.00  0.55           O  
ATOM   3498  CB  THR A 239       8.450  -4.402 -32.439  1.00  0.55           C  
ATOM   3499  OG1 THR A 239       9.225  -3.183 -32.610  1.00  0.55           O  
ATOM   3500  CG2 THR A 239       9.418  -5.530 -32.150  1.00  0.55           C  
ATOM   3501  H   THR A 239       6.727  -2.799 -33.570  1.00  0.55           H  
ATOM   3502  HA  THR A 239       8.422  -4.957 -34.515  1.00  0.55           H  
ATOM   3503  HB  THR A 239       7.741  -4.286 -31.628  1.00  0.55           H  
ATOM   3504  HG1 THR A 239       8.616  -2.417 -32.627  1.00  0.55           H  
ATOM   3505 1HG2 THR A 239       9.957  -5.313 -31.240  1.00  0.55           H  
ATOM   3506 2HG2 THR A 239       8.874  -6.459 -32.043  1.00  0.55           H  
ATOM   3507 3HG2 THR A 239      10.123  -5.625 -32.974  1.00  0.55           H  
ATOM   3508  N   PHE A 240       5.631  -5.732 -32.909  1.00  0.55           N  
ATOM   3509  CA  PHE A 240       4.679  -6.818 -32.646  1.00  0.55           C  
ATOM   3510  C   PHE A 240       4.044  -7.360 -33.933  1.00  0.55           C  
ATOM   3511  O   PHE A 240       3.897  -8.570 -34.103  1.00  0.55           O  
ATOM   3512  CB  PHE A 240       3.575  -6.340 -31.699  1.00  0.55           C  
ATOM   3513  CG  PHE A 240       4.007  -6.259 -30.278  1.00  0.55           C  
ATOM   3514  CD1 PHE A 240       4.378  -5.076 -29.704  1.00  0.55           C  
ATOM   3515  CD2 PHE A 240       4.035  -7.381 -29.519  1.00  0.55           C  
ATOM   3516  CE1 PHE A 240       4.795  -5.021 -28.408  1.00  0.55           C  
ATOM   3517  CE2 PHE A 240       4.432  -7.346 -28.225  1.00  0.55           C  
ATOM   3518  CZ  PHE A 240       4.825  -6.161 -27.669  1.00  0.55           C  
ATOM   3519  H   PHE A 240       5.426  -4.779 -32.596  1.00  0.55           H  
ATOM   3520  HA  PHE A 240       5.216  -7.629 -32.162  1.00  0.55           H  
ATOM   3521 1HB  PHE A 240       3.225  -5.362 -32.013  1.00  0.55           H  
ATOM   3522 2HB  PHE A 240       2.753  -7.021 -31.756  1.00  0.55           H  
ATOM   3523  HD1 PHE A 240       4.340  -4.194 -30.286  1.00  0.55           H  
ATOM   3524  HD2 PHE A 240       3.745  -8.310 -29.966  1.00  0.55           H  
ATOM   3525  HE1 PHE A 240       5.096  -4.075 -27.971  1.00  0.55           H  
ATOM   3526  HE2 PHE A 240       4.449  -8.260 -27.648  1.00  0.55           H  
ATOM   3527  HZ  PHE A 240       5.157  -6.131 -26.658  1.00  0.55           H  
ATOM   3528  N   LEU A 241       3.709  -6.482 -34.859  1.00  0.55           N  
ATOM   3529  CA  LEU A 241       3.119  -6.921 -36.109  1.00  0.55           C  
ATOM   3530  C   LEU A 241       4.180  -7.736 -36.870  1.00  0.55           C  
ATOM   3531  O   LEU A 241       3.879  -8.787 -37.447  1.00  0.55           O  
ATOM   3532  CB  LEU A 241       2.647  -5.675 -36.872  1.00  0.55           C  
ATOM   3533  CG  LEU A 241       1.439  -4.894 -36.200  1.00  0.55           C  
ATOM   3534  CD1 LEU A 241       1.307  -3.575 -36.866  1.00  0.55           C  
ATOM   3535  CD2 LEU A 241       0.144  -5.643 -36.323  1.00  0.55           C  
ATOM   3536  H   LEU A 241       3.834  -5.492 -34.688  1.00  0.55           H  
ATOM   3537  HA  LEU A 241       2.260  -7.560 -35.898  1.00  0.55           H  
ATOM   3538 1HB  LEU A 241       3.484  -4.988 -36.951  1.00  0.55           H  
ATOM   3539 2HB  LEU A 241       2.349  -5.965 -37.872  1.00  0.55           H  
ATOM   3540  HG  LEU A 241       1.633  -4.759 -35.158  1.00  0.55           H  
ATOM   3541 1HD1 LEU A 241       0.498  -3.037 -36.393  1.00  0.55           H  
ATOM   3542 2HD1 LEU A 241       2.228  -3.009 -36.754  1.00  0.55           H  
ATOM   3543 3HD1 LEU A 241       1.095  -3.722 -37.922  1.00  0.55           H  
ATOM   3544 1HD2 LEU A 241      -0.659  -5.078 -35.860  1.00  0.55           H  
ATOM   3545 2HD2 LEU A 241      -0.084  -5.764 -37.341  1.00  0.55           H  
ATOM   3546 3HD2 LEU A 241       0.227  -6.618 -35.842  1.00  0.55           H  
ATOM   3547  N   ALA A 242       5.450  -7.286 -36.822  1.00  0.55           N  
ATOM   3548  CA  ALA A 242       6.548  -8.022 -37.452  1.00  0.55           C  
ATOM   3549  C   ALA A 242       6.692  -9.400 -36.807  1.00  0.55           C  
ATOM   3550  O   ALA A 242       6.908 -10.402 -37.491  1.00  0.55           O  
ATOM   3551  CB  ALA A 242       7.852  -7.259 -37.325  1.00  0.55           C  
ATOM   3552  H   ALA A 242       5.668  -6.403 -36.361  1.00  0.55           H  
ATOM   3553  HA  ALA A 242       6.308  -8.154 -38.508  1.00  0.55           H  
ATOM   3554 1HB  ALA A 242       8.651  -7.812 -37.814  1.00  0.55           H  
ATOM   3555 2HB  ALA A 242       7.737  -6.286 -37.797  1.00  0.55           H  
ATOM   3556 3HB  ALA A 242       8.098  -7.123 -36.277  1.00  0.55           H  
ATOM   3557  N   ALA A 243       6.509  -9.460 -35.485  1.00  0.56           N  
ATOM   3558  CA  ALA A 243       6.584 -10.699 -34.716  1.00  0.56           C  
ATOM   3559  C   ALA A 243       5.553 -11.706 -35.209  1.00  0.56           C  
ATOM   3560  O   ALA A 243       5.810 -12.915 -35.211  1.00  0.56           O  
ATOM   3561  CB  ALA A 243       6.409 -10.395 -33.237  1.00  0.56           C  
ATOM   3562  H   ALA A 243       6.363  -8.591 -34.972  1.00  0.56           H  
ATOM   3563  HA  ALA A 243       7.554 -11.144 -34.887  1.00  0.56           H  
ATOM   3564 1HB  ALA A 243       6.479 -11.274 -32.658  1.00  0.56           H  
ATOM   3565 2HB  ALA A 243       7.184  -9.694 -32.927  1.00  0.56           H  
ATOM   3566 3HB  ALA A 243       5.457  -9.963 -33.062  1.00  0.56           H  
ATOM   3567  N   GLN A 244       4.416 -11.200 -35.692  1.00  0.56           N  
ATOM   3568  CA  GLN A 244       3.336 -12.026 -36.226  1.00  0.56           C  
ATOM   3569  C   GLN A 244       3.539 -12.398 -37.706  1.00  0.56           C  
ATOM   3570  O   GLN A 244       2.691 -13.074 -38.294  1.00  0.56           O  
ATOM   3571  CB  GLN A 244       1.989 -11.312 -36.110  1.00  0.56           C  
ATOM   3572  CG  GLN A 244       1.504 -11.066 -34.735  1.00  0.56           C  
ATOM   3573  CD  GLN A 244       0.191 -10.348 -34.742  1.00  0.56           C  
ATOM   3574  OE1 GLN A 244       0.072  -9.280 -35.339  1.00  0.56           O  
ATOM   3575  NE2 GLN A 244      -0.812 -10.922 -34.082  1.00  0.56           N  
ATOM   3576  H   GLN A 244       4.276 -10.189 -35.626  1.00  0.56           H  
ATOM   3577  HA  GLN A 244       3.297 -12.948 -35.649  1.00  0.56           H  
ATOM   3578 1HB  GLN A 244       2.056 -10.343 -36.603  1.00  0.56           H  
ATOM   3579 2HB  GLN A 244       1.232 -11.888 -36.631  1.00  0.56           H  
ATOM   3580 1HG  GLN A 244       1.391 -12.013 -34.213  1.00  0.56           H  
ATOM   3581 2HG  GLN A 244       2.228 -10.435 -34.235  1.00  0.56           H  
ATOM   3582 1HE2 GLN A 244      -1.712 -10.486 -34.057  1.00  0.56           H  
ATOM   3583 2HE2 GLN A 244      -0.667 -11.793 -33.612  1.00  0.56           H  
ATOM   3584  N   GLY A 245       4.646 -11.952 -38.315  1.00  0.56           N  
ATOM   3585  CA  GLY A 245       4.934 -12.234 -39.719  1.00  0.56           C  
ATOM   3586  C   GLY A 245       4.288 -11.256 -40.705  1.00  0.56           C  
ATOM   3587  O   GLY A 245       4.177 -11.551 -41.897  1.00  0.56           O  
ATOM   3588  H   GLY A 245       5.331 -11.405 -37.799  1.00  0.56           H  
ATOM   3589 1HA  GLY A 245       6.015 -12.215 -39.857  1.00  0.56           H  
ATOM   3590 2HA  GLY A 245       4.609 -13.247 -39.951  1.00  0.56           H  
ATOM   3591  N   PHE A 246       3.837 -10.106 -40.217  1.00  0.56           N  
ATOM   3592  CA  PHE A 246       3.183  -9.116 -41.065  1.00  0.56           C  
ATOM   3593  C   PHE A 246       4.159  -8.324 -41.914  1.00  0.56           C  
ATOM   3594  O   PHE A 246       5.312  -8.123 -41.524  1.00  0.56           O  
ATOM   3595  CB  PHE A 246       2.419  -8.127 -40.223  1.00  0.56           C  
ATOM   3596  CG  PHE A 246       1.189  -8.683 -39.558  1.00  0.56           C  
ATOM   3597  CD1 PHE A 246       0.953 -10.042 -39.469  1.00  0.56           C  
ATOM   3598  CD2 PHE A 246       0.254  -7.831 -39.059  1.00  0.56           C  
ATOM   3599  CE1 PHE A 246      -0.193 -10.516 -38.872  1.00  0.56           C  
ATOM   3600  CE2 PHE A 246      -0.896  -8.287 -38.464  1.00  0.56           C  
ATOM   3601  CZ  PHE A 246      -1.120  -9.635 -38.366  1.00  0.56           C  
ATOM   3602  H   PHE A 246       3.950  -9.888 -39.226  1.00  0.56           H  
ATOM   3603  HA  PHE A 246       2.487  -9.633 -41.729  1.00  0.56           H  
ATOM   3604 1HB  PHE A 246       3.070  -7.752 -39.465  1.00  0.56           H  
ATOM   3605 2HB  PHE A 246       2.157  -7.266 -40.819  1.00  0.56           H  
ATOM   3606  HD1 PHE A 246       1.676 -10.745 -39.867  1.00  0.56           H  
ATOM   3607  HD2 PHE A 246       0.439  -6.767 -39.155  1.00  0.56           H  
ATOM   3608  HE1 PHE A 246      -0.360 -11.591 -38.801  1.00  0.56           H  
ATOM   3609  HE2 PHE A 246      -1.627  -7.581 -38.072  1.00  0.56           H  
ATOM   3610  HZ  PHE A 246      -2.026 -10.005 -37.892  1.00  0.56           H  
ATOM   3611  N   SER A 247       3.707  -7.840 -43.071  1.00  0.56           N  
ATOM   3612  CA  SER A 247       4.571  -6.952 -43.837  1.00  0.56           C  
ATOM   3613  C   SER A 247       4.468  -5.559 -43.235  1.00  0.56           C  
ATOM   3614  O   SER A 247       3.393  -4.959 -43.220  1.00  0.56           O  
ATOM   3615  CB  SER A 247       4.186  -6.935 -45.300  1.00  0.56           C  
ATOM   3616  OG  SER A 247       4.965  -6.017 -46.029  1.00  0.56           O  
ATOM   3617  H   SER A 247       2.761  -8.044 -43.405  1.00  0.56           H  
ATOM   3618  HA  SER A 247       5.601  -7.295 -43.750  1.00  0.56           H  
ATOM   3619 1HB  SER A 247       4.321  -7.933 -45.712  1.00  0.56           H  
ATOM   3620 2HB  SER A 247       3.139  -6.682 -45.398  1.00  0.56           H  
ATOM   3621  HG  SER A 247       4.512  -5.144 -45.999  1.00  0.56           H  
ATOM   3622  N   VAL A 248       5.594  -5.046 -42.739  1.00  0.56           N  
ATOM   3623  CA  VAL A 248       5.611  -3.751 -42.070  1.00  0.56           C  
ATOM   3624  C   VAL A 248       6.403  -2.691 -42.840  1.00  0.56           C  
ATOM   3625  O   VAL A 248       6.822  -1.673 -42.267  1.00  0.56           O  
ATOM   3626  CB  VAL A 248       6.168  -3.884 -40.635  1.00  0.56           C  
ATOM   3627  CG1 VAL A 248       5.230  -4.775 -39.768  1.00  0.56           C  
ATOM   3628  CG2 VAL A 248       7.576  -4.473 -40.670  1.00  0.56           C  
ATOM   3629  H   VAL A 248       6.445  -5.591 -42.798  1.00  0.56           H  
ATOM   3630  HA  VAL A 248       4.587  -3.416 -41.982  1.00  0.56           H  
ATOM   3631  HB  VAL A 248       6.195  -2.904 -40.180  1.00  0.56           H  
ATOM   3632 1HG1 VAL A 248       5.623  -4.838 -38.748  1.00  0.56           H  
ATOM   3633 2HG1 VAL A 248       4.231  -4.337 -39.743  1.00  0.56           H  
ATOM   3634 3HG1 VAL A 248       5.171  -5.778 -40.193  1.00  0.56           H  
ATOM   3635 1HG2 VAL A 248       7.963  -4.545 -39.654  1.00  0.56           H  
ATOM   3636 2HG2 VAL A 248       7.541  -5.466 -41.119  1.00  0.56           H  
ATOM   3637 3HG2 VAL A 248       8.229  -3.826 -41.263  1.00  0.56           H  
ATOM   3638  N   GLY A 249       6.630  -2.952 -44.126  1.00  0.57           N  
ATOM   3639  CA  GLY A 249       7.310  -2.003 -44.998  1.00  0.57           C  
ATOM   3640  C   GLY A 249       8.684  -1.643 -44.458  1.00  0.57           C  
ATOM   3641  O   GLY A 249       9.493  -2.517 -44.138  1.00  0.57           O  
ATOM   3642  H   GLY A 249       6.268  -3.811 -44.523  1.00  0.57           H  
ATOM   3643 1HA  GLY A 249       7.405  -2.429 -45.996  1.00  0.57           H  
ATOM   3644 2HA  GLY A 249       6.705  -1.104 -45.105  1.00  0.57           H  
ATOM   3645  N   LYS A 250       8.925  -0.338 -44.357  1.00  0.58           N  
ATOM   3646  CA  LYS A 250      10.179   0.228 -43.855  1.00  0.58           C  
ATOM   3647  C   LYS A 250      10.004   0.906 -42.502  1.00  0.58           C  
ATOM   3648  O   LYS A 250      10.785   1.787 -42.135  1.00  0.58           O  
ATOM   3649  CB  LYS A 250      10.781   1.208 -44.862  1.00  0.58           C  
ATOM   3650  CG  LYS A 250      11.215   0.559 -46.145  1.00  0.58           C  
ATOM   3651  CD  LYS A 250      11.830   1.545 -47.145  1.00  0.58           C  
ATOM   3652  CE  LYS A 250      12.258   0.814 -48.439  1.00  0.58           C  
ATOM   3653  NZ  LYS A 250      12.809   1.738 -49.470  1.00  0.58           N  
ATOM   3654  H   LYS A 250       8.178   0.297 -44.651  1.00  0.58           H  
ATOM   3655  HA  LYS A 250      10.888  -0.588 -43.719  1.00  0.58           H  
ATOM   3656 1HB  LYS A 250      10.037   1.941 -45.124  1.00  0.58           H  
ATOM   3657 2HB  LYS A 250      11.628   1.728 -44.421  1.00  0.58           H  
ATOM   3658 1HG  LYS A 250      11.927  -0.238 -45.933  1.00  0.58           H  
ATOM   3659 2HG  LYS A 250      10.347   0.127 -46.580  1.00  0.58           H  
ATOM   3660 1HD  LYS A 250      11.086   2.306 -47.400  1.00  0.58           H  
ATOM   3661 2HD  LYS A 250      12.694   2.035 -46.702  1.00  0.58           H  
ATOM   3662 1HE  LYS A 250      13.011   0.069 -48.196  1.00  0.58           H  
ATOM   3663 2HE  LYS A 250      11.399   0.314 -48.860  1.00  0.58           H  
ATOM   3664 1HZ  LYS A 250      13.050   1.198 -50.296  1.00  0.58           H  
ATOM   3665 2HZ  LYS A 250      12.109   2.427 -49.721  1.00  0.58           H  
ATOM   3666 3HZ  LYS A 250      13.626   2.204 -49.114  1.00  0.58           H  
ATOM   3667  N   SER A 251       8.947   0.544 -41.782  1.00  0.59           N  
ATOM   3668  CA  SER A 251       8.673   1.156 -40.488  1.00  0.59           C  
ATOM   3669  C   SER A 251       9.716   0.813 -39.437  1.00  0.59           C  
ATOM   3670  O   SER A 251      10.430  -0.183 -39.538  1.00  0.59           O  
ATOM   3671  CB  SER A 251       7.314   0.716 -40.008  1.00  0.59           C  
ATOM   3672  OG  SER A 251       7.302  -0.659 -39.786  1.00  0.59           O  
ATOM   3673  H   SER A 251       8.324  -0.194 -42.122  1.00  0.59           H  
ATOM   3674  HA  SER A 251       8.664   2.238 -40.621  1.00  0.59           H  
ATOM   3675 1HB  SER A 251       7.063   1.238 -39.084  1.00  0.59           H  
ATOM   3676 2HB  SER A 251       6.566   0.964 -40.741  1.00  0.59           H  
ATOM   3677  HG  SER A 251       7.223  -1.057 -40.681  1.00  0.59           H  
ATOM   3678  N   LEU A 252       9.792   1.642 -38.404  1.00  0.60           N  
ATOM   3679  CA  LEU A 252      10.700   1.370 -37.304  1.00  0.60           C  
ATOM   3680  C   LEU A 252      10.312   0.125 -36.542  1.00  0.60           C  
ATOM   3681  O   LEU A 252       9.168  -0.012 -36.114  1.00  0.60           O  
ATOM   3682  CB  LEU A 252      10.718   2.535 -36.305  1.00  0.60           C  
ATOM   3683  CG  LEU A 252      11.678   2.361 -35.115  1.00  0.60           C  
ATOM   3684  CD1 LEU A 252      13.114   2.358 -35.617  1.00  0.60           C  
ATOM   3685  CD2 LEU A 252      11.435   3.469 -34.118  1.00  0.60           C  
ATOM   3686  H   LEU A 252       9.199   2.457 -38.373  1.00  0.60           H  
ATOM   3687  HA  LEU A 252      11.700   1.228 -37.712  1.00  0.60           H  
ATOM   3688 1HB  LEU A 252      10.997   3.446 -36.831  1.00  0.60           H  
ATOM   3689 2HB  LEU A 252       9.713   2.660 -35.900  1.00  0.60           H  
ATOM   3690  HG  LEU A 252      11.488   1.404 -34.627  1.00  0.60           H  
ATOM   3691 1HD1 LEU A 252      13.791   2.224 -34.774  1.00  0.60           H  
ATOM   3692 2HD1 LEU A 252      13.251   1.540 -36.324  1.00  0.60           H  
ATOM   3693 3HD1 LEU A 252      13.329   3.304 -36.110  1.00  0.60           H  
ATOM   3694 1HD2 LEU A 252      12.099   3.344 -33.261  1.00  0.60           H  
ATOM   3695 2HD2 LEU A 252      11.620   4.434 -34.587  1.00  0.60           H  
ATOM   3696 3HD2 LEU A 252      10.399   3.414 -33.784  1.00  0.60           H  
ATOM   3697  N   LEU A 253      11.266  -0.770 -36.336  1.00  0.60           N  
ATOM   3698  CA  LEU A 253      10.977  -1.931 -35.519  1.00  0.60           C  
ATOM   3699  C   LEU A 253      12.213  -2.398 -34.783  1.00  0.60           C  
ATOM   3700  O   LEU A 253      13.335  -2.383 -35.305  1.00  0.60           O  
ATOM   3701  CB  LEU A 253      10.429  -3.089 -36.354  1.00  0.60           C  
ATOM   3702  CG  LEU A 253      11.383  -3.812 -37.262  1.00  0.60           C  
ATOM   3703  CD1 LEU A 253      10.851  -5.216 -37.479  1.00  0.60           C  
ATOM   3704  CD2 LEU A 253      11.485  -3.063 -38.583  1.00  0.60           C  
ATOM   3705  H   LEU A 253      12.183  -0.633 -36.734  1.00  0.60           H  
ATOM   3706  HA  LEU A 253      10.227  -1.656 -34.778  1.00  0.60           H  
ATOM   3707 1HB  LEU A 253      10.031  -3.825 -35.670  1.00  0.60           H  
ATOM   3708 2HB  LEU A 253       9.602  -2.715 -36.965  1.00  0.60           H  
ATOM   3709  HG  LEU A 253      12.366  -3.881 -36.795  1.00  0.60           H  
ATOM   3710 1HD1 LEU A 253      11.525  -5.768 -38.134  1.00  0.60           H  
ATOM   3711 2HD1 LEU A 253      10.776  -5.729 -36.516  1.00  0.60           H  
ATOM   3712 3HD1 LEU A 253       9.868  -5.153 -37.937  1.00  0.60           H  
ATOM   3713 1HD2 LEU A 253      12.165  -3.591 -39.252  1.00  0.60           H  
ATOM   3714 2HD2 LEU A 253      10.495  -2.998 -39.047  1.00  0.60           H  
ATOM   3715 3HD2 LEU A 253      11.862  -2.056 -38.405  1.00  0.60           H  
ATOM   3716  N   GLU A 254      12.011  -2.898 -33.585  1.00  0.59           N  
ATOM   3717  CA  GLU A 254      13.145  -3.384 -32.847  1.00  0.59           C  
ATOM   3718  C   GLU A 254      13.333  -4.844 -33.111  1.00  0.59           C  
ATOM   3719  O   GLU A 254      12.785  -5.692 -32.417  1.00  0.59           O  
ATOM   3720  CB  GLU A 254      13.015  -3.106 -31.358  1.00  0.59           C  
ATOM   3721  CG  GLU A 254      13.027  -1.643 -30.978  1.00  0.59           C  
ATOM   3722  CD  GLU A 254      13.007  -1.487 -29.513  1.00  0.59           C  
ATOM   3723  OE1 GLU A 254      12.031  -1.849 -28.931  1.00  0.59           O  
ATOM   3724  OE2 GLU A 254      13.950  -0.997 -28.949  1.00  0.59           O  
ATOM   3725  H   GLU A 254      11.073  -2.945 -33.195  1.00  0.59           H  
ATOM   3726  HA  GLU A 254      14.037  -2.864 -33.195  1.00  0.59           H  
ATOM   3727 1HB  GLU A 254      12.072  -3.518 -31.002  1.00  0.59           H  
ATOM   3728 2HB  GLU A 254      13.819  -3.610 -30.820  1.00  0.59           H  
ATOM   3729 1HG  GLU A 254      13.920  -1.167 -31.381  1.00  0.59           H  
ATOM   3730 2HG  GLU A 254      12.152  -1.150 -31.408  1.00  0.59           H  
ATOM   3731  N   THR A 255      14.169  -5.134 -34.089  1.00  0.58           N  
ATOM   3732  CA  THR A 255      14.427  -6.517 -34.481  1.00  0.58           C  
ATOM   3733  C   THR A 255      14.791  -7.370 -33.259  1.00  0.58           C  
ATOM   3734  O   THR A 255      14.305  -8.490 -33.101  1.00  0.58           O  
ATOM   3735  CB  THR A 255      15.552  -6.607 -35.519  1.00  0.58           C  
ATOM   3736  OG1 THR A 255      15.184  -5.865 -36.692  1.00  0.58           O  
ATOM   3737  CG2 THR A 255      15.787  -8.055 -35.888  1.00  0.58           C  
ATOM   3738  H   THR A 255      14.545  -4.343 -34.613  1.00  0.58           H  
ATOM   3739  HA  THR A 255      13.524  -6.923 -34.931  1.00  0.58           H  
ATOM   3740  HB  THR A 255      16.467  -6.186 -35.104  1.00  0.58           H  
ATOM   3741  HG1 THR A 255      15.042  -4.941 -36.458  1.00  0.58           H  
ATOM   3742 1HG2 THR A 255      16.586  -8.118 -36.625  1.00  0.58           H  
ATOM   3743 2HG2 THR A 255      16.070  -8.614 -34.995  1.00  0.58           H  
ATOM   3744 3HG2 THR A 255      14.873  -8.477 -36.305  1.00  0.58           H  
ATOM   3745  N   GLU A 256      15.612  -6.814 -32.369  1.00  0.57           N  
ATOM   3746  CA  GLU A 256      16.072  -7.507 -31.167  1.00  0.57           C  
ATOM   3747  C   GLU A 256      14.925  -7.923 -30.235  1.00  0.57           C  
ATOM   3748  O   GLU A 256      15.062  -8.878 -29.469  1.00  0.57           O  
ATOM   3749  CB  GLU A 256      17.049  -6.620 -30.391  1.00  0.57           C  
ATOM   3750  CG  GLU A 256      18.391  -6.402 -31.088  1.00  0.57           C  
ATOM   3751  CD  GLU A 256      19.323  -5.490 -30.319  1.00  0.57           C  
ATOM   3752  OE1 GLU A 256      18.896  -4.914 -29.345  1.00  0.57           O  
ATOM   3753  OE2 GLU A 256      20.461  -5.373 -30.709  1.00  0.57           O  
ATOM   3754  H   GLU A 256      15.944  -5.880 -32.553  1.00  0.57           H  
ATOM   3755  HA  GLU A 256      16.596  -8.411 -31.478  1.00  0.57           H  
ATOM   3756 1HB  GLU A 256      16.592  -5.644 -30.223  1.00  0.57           H  
ATOM   3757 2HB  GLU A 256      17.242  -7.063 -29.414  1.00  0.57           H  
ATOM   3758 1HG  GLU A 256      18.877  -7.368 -31.224  1.00  0.57           H  
ATOM   3759 2HG  GLU A 256      18.206  -5.978 -32.075  1.00  0.57           H  
ATOM   3760  N   MET A 257      13.818  -7.179 -30.255  1.00  0.56           N  
ATOM   3761  CA  MET A 257      12.660  -7.455 -29.421  1.00  0.56           C  
ATOM   3762  C   MET A 257      11.645  -8.363 -30.087  1.00  0.56           C  
ATOM   3763  O   MET A 257      10.640  -8.700 -29.462  1.00  0.56           O  
ATOM   3764  CB  MET A 257      11.965  -6.160 -29.025  1.00  0.56           C  
ATOM   3765  CG  MET A 257      12.721  -5.274 -28.086  1.00  0.56           C  
ATOM   3766  SD  MET A 257      12.836  -5.986 -26.429  1.00  0.56           S  
ATOM   3767  CE  MET A 257      14.456  -6.725 -26.469  1.00  0.56           C  
ATOM   3768  H   MET A 257      13.735  -6.425 -30.929  1.00  0.56           H  
ATOM   3769  HA  MET A 257      13.004  -7.956 -28.518  1.00  0.56           H  
ATOM   3770 1HB  MET A 257      11.785  -5.582 -29.919  1.00  0.56           H  
ATOM   3771 2HB  MET A 257      10.996  -6.380 -28.579  1.00  0.56           H  
ATOM   3772 1HG  MET A 257      13.730  -5.113 -28.469  1.00  0.56           H  
ATOM   3773 2HG  MET A 257      12.231  -4.308 -28.020  1.00  0.56           H  
ATOM   3774 1HE  MET A 257      14.663  -7.198 -25.509  1.00  0.56           H  
ATOM   3775 2HE  MET A 257      14.496  -7.477 -27.257  1.00  0.56           H  
ATOM   3776 3HE  MET A 257      15.206  -5.955 -26.665  1.00  0.56           H  
ATOM   3777  N   VAL A 258      11.878  -8.777 -31.331  1.00  0.55           N  
ATOM   3778  CA  VAL A 258      10.877  -9.583 -32.011  1.00  0.55           C  
ATOM   3779  C   VAL A 258      10.621 -10.927 -31.332  1.00  0.55           C  
ATOM   3780  O   VAL A 258       9.464 -11.303 -31.156  1.00  0.55           O  
ATOM   3781  CB  VAL A 258      11.229  -9.755 -33.494  1.00  0.55           C  
ATOM   3782  CG1 VAL A 258      10.324 -10.762 -34.106  1.00  0.55           C  
ATOM   3783  CG2 VAL A 258      11.010  -8.401 -34.208  1.00  0.55           C  
ATOM   3784  H   VAL A 258      12.737  -8.526 -31.825  1.00  0.55           H  
ATOM   3785  HA  VAL A 258       9.944  -9.020 -31.993  1.00  0.55           H  
ATOM   3786  HB  VAL A 258      12.263 -10.086 -33.598  1.00  0.55           H  
ATOM   3787 1HG1 VAL A 258      10.548 -10.875 -35.165  1.00  0.55           H  
ATOM   3788 2HG1 VAL A 258      10.443 -11.723 -33.604  1.00  0.55           H  
ATOM   3789 3HG1 VAL A 258       9.334 -10.402 -33.976  1.00  0.55           H  
ATOM   3790 1HG2 VAL A 258      11.247  -8.498 -35.266  1.00  0.55           H  
ATOM   3791 2HG2 VAL A 258       9.964  -8.094 -34.094  1.00  0.55           H  
ATOM   3792 3HG2 VAL A 258      11.654  -7.654 -33.755  1.00  0.55           H  
ATOM   3793  N   ASP A 259      11.666 -11.647 -30.913  1.00  0.55           N  
ATOM   3794  CA  ASP A 259      11.430 -12.924 -30.230  1.00  0.55           C  
ATOM   3795  C   ASP A 259      10.656 -12.703 -28.927  1.00  0.55           C  
ATOM   3796  O   ASP A 259       9.788 -13.502 -28.557  1.00  0.55           O  
ATOM   3797  CB  ASP A 259      12.745 -13.649 -29.955  1.00  0.55           C  
ATOM   3798  CG  ASP A 259      13.369 -14.207 -31.228  1.00  0.55           C  
ATOM   3799  OD1 ASP A 259      12.681 -14.254 -32.223  1.00  0.55           O  
ATOM   3800  OD2 ASP A 259      14.515 -14.573 -31.199  1.00  0.55           O  
ATOM   3801  H   ASP A 259      12.608 -11.312 -31.068  1.00  0.55           H  
ATOM   3802  HA  ASP A 259      10.825 -13.554 -30.879  1.00  0.55           H  
ATOM   3803 1HB  ASP A 259      13.451 -12.962 -29.487  1.00  0.55           H  
ATOM   3804 2HB  ASP A 259      12.572 -14.468 -29.257  1.00  0.55           H  
ATOM   3805  N   THR A 260      10.964 -11.604 -28.241  1.00  0.55           N  
ATOM   3806  CA  THR A 260      10.278 -11.257 -27.008  1.00  0.55           C  
ATOM   3807  C   THR A 260       8.829 -10.954 -27.292  1.00  0.55           C  
ATOM   3808  O   THR A 260       7.941 -11.382 -26.552  1.00  0.55           O  
ATOM   3809  CB  THR A 260      10.943 -10.090 -26.291  1.00  0.55           C  
ATOM   3810  OG1 THR A 260      12.275 -10.460 -25.903  1.00  0.55           O  
ATOM   3811  CG2 THR A 260      10.157  -9.717 -25.112  1.00  0.55           C  
ATOM   3812  H   THR A 260      11.677 -10.987 -28.601  1.00  0.55           H  
ATOM   3813  HA  THR A 260      10.305 -12.108 -26.343  1.00  0.55           H  
ATOM   3814  HB  THR A 260      10.999  -9.235 -26.965  1.00  0.55           H  
ATOM   3815  HG1 THR A 260      12.755  -9.664 -25.632  1.00  0.55           H  
ATOM   3816 1HG2 THR A 260      10.650  -8.898 -24.640  1.00  0.55           H  
ATOM   3817 2HG2 THR A 260       9.152  -9.422 -25.416  1.00  0.55           H  
ATOM   3818 3HG2 THR A 260      10.096 -10.557 -24.422  1.00  0.55           H  
ATOM   3819  N   CYS A 261       8.590 -10.210 -28.364  1.00  0.56           N  
ATOM   3820  CA  CYS A 261       7.247  -9.861 -28.750  1.00  0.56           C  
ATOM   3821  C   CYS A 261       6.475 -11.126 -29.068  1.00  0.56           C  
ATOM   3822  O   CYS A 261       5.321 -11.252 -28.677  1.00  0.56           O  
ATOM   3823  CB  CYS A 261       7.272  -8.907 -29.927  1.00  0.56           C  
ATOM   3824  SG  CYS A 261       7.876  -7.276 -29.493  1.00  0.56           S  
ATOM   3825  H   CYS A 261       9.366  -9.868 -28.920  1.00  0.56           H  
ATOM   3826  HA  CYS A 261       6.767  -9.358 -27.921  1.00  0.56           H  
ATOM   3827 1HB  CYS A 261       7.919  -9.304 -30.696  1.00  0.56           H  
ATOM   3828 2HB  CYS A 261       6.286  -8.818 -30.349  1.00  0.56           H  
ATOM   3829  HG  CYS A 261       9.155  -7.685 -29.309  1.00  0.56           H  
ATOM   3830  N   ARG A 262       7.110 -12.104 -29.719  1.00  0.58           N  
ATOM   3831  CA  ARG A 262       6.417 -13.358 -29.989  1.00  0.58           C  
ATOM   3832  C   ARG A 262       6.039 -14.045 -28.675  1.00  0.58           C  
ATOM   3833  O   ARG A 262       4.918 -14.535 -28.517  1.00  0.58           O  
ATOM   3834  CB  ARG A 262       7.285 -14.286 -30.833  1.00  0.58           C  
ATOM   3835  CG  ARG A 262       7.444 -13.832 -32.259  1.00  0.58           C  
ATOM   3836  CD  ARG A 262       8.358 -14.640 -33.061  1.00  0.58           C  
ATOM   3837  NE  ARG A 262       8.389 -14.154 -34.431  1.00  0.58           N  
ATOM   3838  CZ  ARG A 262       9.443 -14.276 -35.263  1.00  0.58           C  
ATOM   3839  NH1 ARG A 262      10.549 -14.858 -34.840  1.00  0.58           N  
ATOM   3840  NH2 ARG A 262       9.378 -13.810 -36.502  1.00  0.58           N  
ATOM   3841  H   ARG A 262       8.062 -11.958 -30.053  1.00  0.58           H  
ATOM   3842  HA  ARG A 262       5.508 -13.142 -30.544  1.00  0.58           H  
ATOM   3843 1HB  ARG A 262       8.276 -14.357 -30.399  1.00  0.58           H  
ATOM   3844 2HB  ARG A 262       6.854 -15.287 -30.841  1.00  0.58           H  
ATOM   3845 1HG  ARG A 262       6.474 -13.795 -32.755  1.00  0.58           H  
ATOM   3846 2HG  ARG A 262       7.884 -12.854 -32.240  1.00  0.58           H  
ATOM   3847 1HD  ARG A 262       9.366 -14.568 -32.649  1.00  0.58           H  
ATOM   3848 2HD  ARG A 262       8.034 -15.678 -33.068  1.00  0.58           H  
ATOM   3849  HE  ARG A 262       7.532 -13.697 -34.786  1.00  0.58           H  
ATOM   3850 1HH1 ARG A 262      10.605 -15.211 -33.886  1.00  0.58           H  
ATOM   3851 2HH1 ARG A 262      11.345 -14.946 -35.452  1.00  0.58           H  
ATOM   3852 1HH2 ARG A 262       8.535 -13.361 -36.845  1.00  0.58           H  
ATOM   3853 2HH2 ARG A 262      10.170 -13.903 -37.115  1.00  0.58           H  
ATOM   3854  N   ARG A 263       6.937 -14.013 -27.686  1.00  0.60           N  
ATOM   3855  CA  ARG A 263       6.614 -14.633 -26.409  1.00  0.60           C  
ATOM   3856  C   ARG A 263       5.444 -13.910 -25.730  1.00  0.60           C  
ATOM   3857  O   ARG A 263       4.555 -14.566 -25.168  1.00  0.60           O  
ATOM   3858  CB  ARG A 263       7.837 -14.646 -25.492  1.00  0.60           C  
ATOM   3859  CG  ARG A 263       8.940 -15.629 -25.911  1.00  0.60           C  
ATOM   3860  CD  ARG A 263      10.084 -15.663 -24.941  1.00  0.60           C  
ATOM   3861  NE  ARG A 263      10.878 -14.436 -24.971  1.00  0.60           N  
ATOM   3862  CZ  ARG A 263      11.814 -14.105 -24.053  1.00  0.60           C  
ATOM   3863  NH1 ARG A 263      12.054 -14.929 -23.054  1.00  0.60           N  
ATOM   3864  NH2 ARG A 263      12.499 -12.963 -24.132  1.00  0.60           N  
ATOM   3865  H   ARG A 263       7.860 -13.606 -27.845  1.00  0.60           H  
ATOM   3866  HA  ARG A 263       6.320 -15.666 -26.596  1.00  0.60           H  
ATOM   3867 1HB  ARG A 263       8.279 -13.654 -25.461  1.00  0.60           H  
ATOM   3868 2HB  ARG A 263       7.529 -14.898 -24.478  1.00  0.60           H  
ATOM   3869 1HG  ARG A 263       8.520 -16.631 -25.981  1.00  0.60           H  
ATOM   3870 2HG  ARG A 263       9.328 -15.334 -26.883  1.00  0.60           H  
ATOM   3871 1HD  ARG A 263       9.696 -15.792 -23.931  1.00  0.60           H  
ATOM   3872 2HD  ARG A 263      10.740 -16.498 -25.185  1.00  0.60           H  
ATOM   3873  HE  ARG A 263      10.714 -13.798 -25.733  1.00  0.60           H  
ATOM   3874 1HH1 ARG A 263      11.542 -15.796 -22.981  1.00  0.60           H  
ATOM   3875 2HH1 ARG A 263      12.750 -14.693 -22.361  1.00  0.60           H  
ATOM   3876 1HH2 ARG A 263      12.337 -12.283 -24.883  1.00  0.60           H  
ATOM   3877 2HH2 ARG A 263      13.189 -12.750 -23.429  1.00  0.60           H  
ATOM   3878  N   LEU A 264       5.412 -12.568 -25.826  1.00  0.63           N  
ATOM   3879  CA  LEU A 264       4.326 -11.778 -25.244  1.00  0.63           C  
ATOM   3880  C   LEU A 264       3.016 -12.050 -25.960  1.00  0.63           C  
ATOM   3881  O   LEU A 264       1.973 -12.189 -25.325  1.00  0.63           O  
ATOM   3882  CB  LEU A 264       4.614 -10.275 -25.374  1.00  0.63           C  
ATOM   3883  CG  LEU A 264       5.739  -9.700 -24.552  1.00  0.63           C  
ATOM   3884  CD1 LEU A 264       6.002  -8.292 -25.004  1.00  0.63           C  
ATOM   3885  CD2 LEU A 264       5.355  -9.698 -23.119  1.00  0.63           C  
ATOM   3886  H   LEU A 264       6.184 -12.090 -26.293  1.00  0.63           H  
ATOM   3887  HA  LEU A 264       4.221 -12.046 -24.194  1.00  0.63           H  
ATOM   3888 1HB  LEU A 264       4.852 -10.085 -26.409  1.00  0.63           H  
ATOM   3889 2HB  LEU A 264       3.709  -9.727 -25.128  1.00  0.63           H  
ATOM   3890  HG  LEU A 264       6.645 -10.289 -24.689  1.00  0.63           H  
ATOM   3891 1HD1 LEU A 264       6.785  -7.873 -24.425  1.00  0.63           H  
ATOM   3892 2HD1 LEU A 264       6.290  -8.289 -26.039  1.00  0.63           H  
ATOM   3893 3HD1 LEU A 264       5.107  -7.709 -24.873  1.00  0.63           H  
ATOM   3894 1HD2 LEU A 264       6.172  -9.272 -22.565  1.00  0.63           H  
ATOM   3895 2HD2 LEU A 264       4.458  -9.099 -22.973  1.00  0.63           H  
ATOM   3896 3HD2 LEU A 264       5.172 -10.718 -22.787  1.00  0.63           H  
ATOM   3897  N   LEU A 265       3.071 -12.159 -27.285  1.00  0.67           N  
ATOM   3898  CA  LEU A 265       1.881 -12.397 -28.085  1.00  0.67           C  
ATOM   3899  C   LEU A 265       1.266 -13.734 -27.777  1.00  0.67           C  
ATOM   3900  O   LEU A 265       0.053 -13.849 -27.711  1.00  0.67           O  
ATOM   3901  CB  LEU A 265       2.217 -12.282 -29.565  1.00  0.67           C  
ATOM   3902  CG  LEU A 265       2.535 -10.845 -30.025  1.00  0.67           C  
ATOM   3903  CD1 LEU A 265       3.102 -10.870 -31.425  1.00  0.67           C  
ATOM   3904  CD2 LEU A 265       1.274 -10.015 -29.982  1.00  0.67           C  
ATOM   3905  H   LEU A 265       3.962 -12.037 -27.759  1.00  0.67           H  
ATOM   3906  HA  LEU A 265       1.149 -11.638 -27.851  1.00  0.67           H  
ATOM   3907 1HB  LEU A 265       3.088 -12.905 -29.769  1.00  0.67           H  
ATOM   3908 2HB  LEU A 265       1.378 -12.656 -30.148  1.00  0.67           H  
ATOM   3909  HG  LEU A 265       3.251 -10.409 -29.360  1.00  0.67           H  
ATOM   3910 1HD1 LEU A 265       3.326  -9.857 -31.759  1.00  0.67           H  
ATOM   3911 2HD1 LEU A 265       4.013 -11.462 -31.435  1.00  0.67           H  
ATOM   3912 3HD1 LEU A 265       2.376 -11.314 -32.078  1.00  0.67           H  
ATOM   3913 1HD2 LEU A 265       1.505  -9.006 -30.279  1.00  0.67           H  
ATOM   3914 2HD2 LEU A 265       0.531 -10.437 -30.658  1.00  0.67           H  
ATOM   3915 3HD2 LEU A 265       0.884 -10.007 -28.979  1.00  0.67           H  
ATOM   3916  N   ASP A 266       2.080 -14.753 -27.545  1.00  0.72           N  
ATOM   3917  CA  ASP A 266       1.496 -16.037 -27.202  1.00  0.72           C  
ATOM   3918  C   ASP A 266       1.004 -16.053 -25.751  1.00  0.72           C  
ATOM   3919  O   ASP A 266      -0.130 -16.451 -25.469  1.00  0.72           O  
ATOM   3920  CB  ASP A 266       2.520 -17.153 -27.409  1.00  0.72           C  
ATOM   3921  CG  ASP A 266       2.849 -17.413 -28.880  1.00  0.72           C  
ATOM   3922  OD1 ASP A 266       2.143 -16.918 -29.732  1.00  0.72           O  
ATOM   3923  OD2 ASP A 266       3.793 -18.123 -29.138  1.00  0.72           O  
ATOM   3924  H   ASP A 266       3.091 -14.641 -27.639  1.00  0.72           H  
ATOM   3925  HA  ASP A 266       0.646 -16.216 -27.858  1.00  0.72           H  
ATOM   3926 1HB  ASP A 266       3.448 -16.878 -26.897  1.00  0.72           H  
ATOM   3927 2HB  ASP A 266       2.156 -18.072 -26.955  1.00  0.72           H  
ATOM   3928  N   THR A 267       1.816 -15.524 -24.836  1.00  0.77           N  
ATOM   3929  CA  THR A 267       1.499 -15.551 -23.414  1.00  0.77           C  
ATOM   3930  C   THR A 267       0.233 -14.775 -23.109  1.00  0.77           C  
ATOM   3931  O   THR A 267      -0.607 -15.200 -22.314  1.00  0.77           O  
ATOM   3932  CB  THR A 267       2.642 -14.940 -22.587  1.00  0.77           C  
ATOM   3933  OG1 THR A 267       3.848 -15.679 -22.813  1.00  0.77           O  
ATOM   3934  CG2 THR A 267       2.297 -14.991 -21.121  1.00  0.77           C  
ATOM   3935  H   THR A 267       2.721 -15.145 -25.114  1.00  0.77           H  
ATOM   3936  HA  THR A 267       1.351 -16.586 -23.110  1.00  0.77           H  
ATOM   3937  HB  THR A 267       2.795 -13.903 -22.891  1.00  0.77           H  
ATOM   3938  HG1 THR A 267       4.144 -15.507 -23.736  1.00  0.77           H  
ATOM   3939 1HG2 THR A 267       3.106 -14.552 -20.539  1.00  0.77           H  
ATOM   3940 2HG2 THR A 267       1.385 -14.435 -20.953  1.00  0.77           H  
ATOM   3941 3HG2 THR A 267       2.150 -16.024 -20.818  1.00  0.77           H  
ATOM   3942  N   TYR A 268       0.118 -13.618 -23.735  1.00  0.81           N  
ATOM   3943  CA  TYR A 268      -0.966 -12.698 -23.526  1.00  0.81           C  
ATOM   3944  C   TYR A 268      -1.865 -12.589 -24.763  1.00  0.81           C  
ATOM   3945  O   TYR A 268      -2.508 -11.555 -24.983  1.00  0.81           O  
ATOM   3946  CB  TYR A 268      -0.364 -11.358 -23.118  1.00  0.81           C  
ATOM   3947  CG  TYR A 268       0.465 -11.452 -21.875  1.00  0.81           C  
ATOM   3948  CD1 TYR A 268       1.812 -11.121 -21.923  1.00  0.81           C  
ATOM   3949  CD2 TYR A 268      -0.108 -11.901 -20.686  1.00  0.81           C  
ATOM   3950  CE1 TYR A 268       2.588 -11.223 -20.782  1.00  0.81           C  
ATOM   3951  CE2 TYR A 268       0.669 -12.006 -19.543  1.00  0.81           C  
ATOM   3952  CZ  TYR A 268       2.012 -11.667 -19.589  1.00  0.81           C  
ATOM   3953  OH  TYR A 268       2.784 -11.771 -18.458  1.00  0.81           O  
ATOM   3954  H   TYR A 268       0.846 -13.327 -24.384  1.00  0.81           H  
ATOM   3955  HA  TYR A 268      -1.579 -13.067 -22.705  1.00  0.81           H  
ATOM   3956 1HB  TYR A 268       0.276 -11.005 -23.910  1.00  0.81           H  
ATOM   3957 2HB  TYR A 268      -1.109 -10.629 -22.966  1.00  0.81           H  
ATOM   3958  HD1 TYR A 268       2.255 -10.780 -22.862  1.00  0.81           H  
ATOM   3959  HD2 TYR A 268      -1.165 -12.168 -20.655  1.00  0.81           H  
ATOM   3960  HE1 TYR A 268       3.644 -10.961 -20.814  1.00  0.81           H  
ATOM   3961  HE2 TYR A 268       0.224 -12.353 -18.611  1.00  0.81           H  
ATOM   3962  HH  TYR A 268       3.624 -11.322 -18.599  1.00  0.81           H  
ATOM   3963  N   VAL A 269      -1.970 -13.677 -25.537  1.00  0.82           N  
ATOM   3964  CA  VAL A 269      -2.787 -13.682 -26.756  1.00  0.82           C  
ATOM   3965  C   VAL A 269      -4.248 -13.310 -26.523  1.00  0.82           C  
ATOM   3966  O   VAL A 269      -4.915 -12.797 -27.419  1.00  0.82           O  
ATOM   3967  CB  VAL A 269      -2.738 -15.073 -27.432  1.00  0.82           C  
ATOM   3968  CG1 VAL A 269      -3.487 -16.118 -26.611  1.00  0.82           C  
ATOM   3969  CG2 VAL A 269      -3.317 -14.957 -28.827  1.00  0.82           C  
ATOM   3970  H   VAL A 269      -1.429 -14.520 -25.321  1.00  0.82           H  
ATOM   3971  HA  VAL A 269      -2.353 -12.956 -27.445  1.00  0.82           H  
ATOM   3972  HB  VAL A 269      -1.715 -15.406 -27.486  1.00  0.82           H  
ATOM   3973 1HG1 VAL A 269      -3.410 -17.084 -27.105  1.00  0.82           H  
ATOM   3974 2HG1 VAL A 269      -3.041 -16.185 -25.618  1.00  0.82           H  
ATOM   3975 3HG1 VAL A 269      -4.537 -15.856 -26.524  1.00  0.82           H  
ATOM   3976 1HG2 VAL A 269      -3.269 -15.924 -29.320  1.00  0.82           H  
ATOM   3977 2HG2 VAL A 269      -4.355 -14.630 -28.760  1.00  0.82           H  
ATOM   3978 3HG2 VAL A 269      -2.737 -14.227 -29.393  1.00  0.82           H  
ATOM   3979  N   ASP A 270      -4.743 -13.552 -25.318  1.00  0.81           N  
ATOM   3980  CA  ASP A 270      -6.119 -13.250 -24.978  1.00  0.81           C  
ATOM   3981  C   ASP A 270      -6.360 -11.790 -24.596  1.00  0.81           C  
ATOM   3982  O   ASP A 270      -7.516 -11.387 -24.453  1.00  0.81           O  
ATOM   3983  CB  ASP A 270      -6.557 -14.133 -23.811  1.00  0.81           C  
ATOM   3984  CG  ASP A 270      -6.664 -15.613 -24.179  1.00  0.81           C  
ATOM   3985  OD1 ASP A 270      -6.870 -15.923 -25.330  1.00  0.81           O  
ATOM   3986  OD2 ASP A 270      -6.518 -16.421 -23.299  1.00  0.81           O  
ATOM   3987  H   ASP A 270      -4.137 -13.967 -24.627  1.00  0.81           H  
ATOM   3988  HA  ASP A 270      -6.738 -13.480 -25.845  1.00  0.81           H  
ATOM   3989 1HB  ASP A 270      -5.845 -14.024 -22.993  1.00  0.81           H  
ATOM   3990 2HB  ASP A 270      -7.526 -13.792 -23.447  1.00  0.81           H  
ATOM   3991  N   VAL A 271      -5.292 -11.006 -24.375  1.00  0.76           N  
ATOM   3992  CA  VAL A 271      -5.493  -9.630 -23.928  1.00  0.76           C  
ATOM   3993  C   VAL A 271      -4.820  -8.555 -24.801  1.00  0.76           C  
ATOM   3994  O   VAL A 271      -5.193  -7.377 -24.721  1.00  0.76           O  
ATOM   3995  CB  VAL A 271      -5.004  -9.473 -22.469  1.00  0.76           C  
ATOM   3996  CG1 VAL A 271      -5.796 -10.390 -21.549  1.00  0.76           C  
ATOM   3997  CG2 VAL A 271      -3.543  -9.765 -22.365  1.00  0.76           C  
ATOM   3998  H   VAL A 271      -4.350 -11.351 -24.535  1.00  0.76           H  
ATOM   3999  HA  VAL A 271      -6.564  -9.430 -23.931  1.00  0.76           H  
ATOM   4000  HB  VAL A 271      -5.184  -8.467 -22.147  1.00  0.76           H  
ATOM   4001 1HG1 VAL A 271      -5.464 -10.240 -20.519  1.00  0.76           H  
ATOM   4002 2HG1 VAL A 271      -6.855 -10.157 -21.624  1.00  0.76           H  
ATOM   4003 3HG1 VAL A 271      -5.638 -11.425 -21.830  1.00  0.76           H  
ATOM   4004 1HG2 VAL A 271      -3.216  -9.637 -21.330  1.00  0.76           H  
ATOM   4005 2HG2 VAL A 271      -3.378 -10.790 -22.676  1.00  0.76           H  
ATOM   4006 3HG2 VAL A 271      -2.983  -9.089 -23.005  1.00  0.76           H  
ATOM   4007  N   LEU A 272      -3.854  -8.921 -25.649  1.00  0.71           N  
ATOM   4008  CA  LEU A 272      -3.178  -7.871 -26.422  1.00  0.71           C  
ATOM   4009  C   LEU A 272      -3.954  -7.503 -27.696  1.00  0.71           C  
ATOM   4010  O   LEU A 272      -4.477  -8.376 -28.390  1.00  0.71           O  
ATOM   4011  CB  LEU A 272      -1.749  -8.305 -26.812  1.00  0.71           C  
ATOM   4012  CG  LEU A 272      -0.775  -8.640 -25.614  1.00  0.71           C  
ATOM   4013  CD1 LEU A 272       0.596  -9.046 -26.134  1.00  0.71           C  
ATOM   4014  CD2 LEU A 272      -0.687  -7.496 -24.697  1.00  0.71           C  
ATOM   4015  H   LEU A 272      -3.548  -9.891 -25.696  1.00  0.71           H  
ATOM   4016  HA  LEU A 272      -3.104  -6.980 -25.801  1.00  0.71           H  
ATOM   4017 1HB  LEU A 272      -1.820  -9.201 -27.429  1.00  0.71           H  
ATOM   4018 2HB  LEU A 272      -1.294  -7.510 -27.406  1.00  0.71           H  
ATOM   4019  HG  LEU A 272      -1.173  -9.476 -25.075  1.00  0.71           H  
ATOM   4020 1HD1 LEU A 272       1.245  -9.303 -25.299  1.00  0.71           H  
ATOM   4021 2HD1 LEU A 272       0.470  -9.899 -26.758  1.00  0.71           H  
ATOM   4022 3HD1 LEU A 272       1.040  -8.228 -26.700  1.00  0.71           H  
ATOM   4023 1HD2 LEU A 272      -0.038  -7.748 -23.857  1.00  0.71           H  
ATOM   4024 2HD2 LEU A 272      -0.293  -6.623 -25.218  1.00  0.71           H  
ATOM   4025 3HD2 LEU A 272      -1.688  -7.305 -24.343  1.00  0.71           H  
ATOM   4026  N   ARG A 273      -3.978  -6.208 -28.028  1.00  0.64           N  
ATOM   4027  CA  ARG A 273      -4.623  -5.713 -29.245  1.00  0.64           C  
ATOM   4028  C   ARG A 273      -3.664  -4.912 -30.124  1.00  0.64           C  
ATOM   4029  O   ARG A 273      -3.098  -3.893 -29.712  1.00  0.64           O  
ATOM   4030  CB  ARG A 273      -5.819  -4.822 -28.901  1.00  0.64           C  
ATOM   4031  CG  ARG A 273      -6.948  -5.515 -28.167  1.00  0.64           C  
ATOM   4032  CD  ARG A 273      -8.013  -4.559 -27.771  1.00  0.64           C  
ATOM   4033  NE  ARG A 273      -9.015  -5.195 -26.933  1.00  0.64           N  
ATOM   4034  CZ  ARG A 273     -10.174  -5.726 -27.375  1.00  0.64           C  
ATOM   4035  NH1 ARG A 273     -10.484  -5.649 -28.650  1.00  0.64           N  
ATOM   4036  NH2 ARG A 273     -11.004  -6.326 -26.536  1.00  0.64           N  
ATOM   4037  H   ARG A 273      -3.567  -5.541 -27.386  1.00  0.64           H  
ATOM   4038  HA  ARG A 273      -4.982  -6.569 -29.817  1.00  0.64           H  
ATOM   4039 1HB  ARG A 273      -5.489  -4.004 -28.277  1.00  0.64           H  
ATOM   4040 2HB  ARG A 273      -6.227  -4.396 -29.813  1.00  0.64           H  
ATOM   4041 1HG  ARG A 273      -7.382  -6.286 -28.801  1.00  0.64           H  
ATOM   4042 2HG  ARG A 273      -6.556  -5.973 -27.254  1.00  0.64           H  
ATOM   4043 1HD  ARG A 273      -7.562  -3.759 -27.209  1.00  0.64           H  
ATOM   4044 2HD  ARG A 273      -8.505  -4.153 -28.654  1.00  0.64           H  
ATOM   4045  HE  ARG A 273      -8.781  -5.268 -25.943  1.00  0.64           H  
ATOM   4046 1HH1 ARG A 273      -9.855  -5.195 -29.294  1.00  0.64           H  
ATOM   4047 2HH1 ARG A 273     -11.351  -6.042 -28.984  1.00  0.64           H  
ATOM   4048 1HH2 ARG A 273     -10.771  -6.416 -25.557  1.00  0.64           H  
ATOM   4049 2HH2 ARG A 273     -11.866  -6.720 -26.881  1.00  0.64           H  
ATOM   4050  N   LEU A 274      -3.482  -5.392 -31.340  1.00  0.59           N  
ATOM   4051  CA  LEU A 274      -2.610  -4.745 -32.303  1.00  0.59           C  
ATOM   4052  C   LEU A 274      -3.499  -4.117 -33.376  1.00  0.59           C  
ATOM   4053  O   LEU A 274      -4.667  -4.495 -33.470  1.00  0.59           O  
ATOM   4054  CB  LEU A 274      -1.627  -5.750 -32.902  1.00  0.59           C  
ATOM   4055  CG  LEU A 274      -0.726  -6.488 -31.923  1.00  0.59           C  
ATOM   4056  CD1 LEU A 274       0.092  -7.457 -32.712  1.00  0.59           C  
ATOM   4057  CD2 LEU A 274       0.152  -5.487 -31.167  1.00  0.59           C  
ATOM   4058  H   LEU A 274      -3.968  -6.238 -31.608  1.00  0.59           H  
ATOM   4059  HA  LEU A 274      -2.049  -3.985 -31.774  1.00  0.59           H  
ATOM   4060 1HB  LEU A 274      -2.187  -6.492 -33.469  1.00  0.59           H  
ATOM   4061 2HB  LEU A 274      -0.968  -5.248 -33.576  1.00  0.59           H  
ATOM   4062  HG  LEU A 274      -1.332  -7.052 -31.212  1.00  0.59           H  
ATOM   4063 1HD1 LEU A 274       0.731  -8.020 -32.075  1.00  0.59           H  
ATOM   4064 2HD1 LEU A 274      -0.584  -8.121 -33.216  1.00  0.59           H  
ATOM   4065 3HD1 LEU A 274       0.698  -6.923 -33.443  1.00  0.59           H  
ATOM   4066 1HD2 LEU A 274       0.801  -6.013 -30.466  1.00  0.59           H  
ATOM   4067 2HD2 LEU A 274       0.760  -4.920 -31.876  1.00  0.59           H  
ATOM   4068 3HD2 LEU A 274      -0.495  -4.807 -30.622  1.00  0.59           H  
ATOM   4069  N   PRO A 275      -3.025  -3.134 -34.155  1.00  0.56           N  
ATOM   4070  CA  PRO A 275      -3.757  -2.511 -35.235  1.00  0.56           C  
ATOM   4071  C   PRO A 275      -4.146  -3.545 -36.279  1.00  0.56           C  
ATOM   4072  O   PRO A 275      -3.440  -4.534 -36.491  1.00  0.56           O  
ATOM   4073  CB  PRO A 275      -2.751  -1.502 -35.790  1.00  0.56           C  
ATOM   4074  CG  PRO A 275      -1.786  -1.266 -34.650  1.00  0.56           C  
ATOM   4075  CD  PRO A 275      -1.674  -2.573 -33.957  1.00  0.56           C  
ATOM   4076  HA  PRO A 275      -4.651  -2.008 -34.833  1.00  0.56           H  
ATOM   4077 1HB  PRO A 275      -2.274  -1.929 -36.675  1.00  0.56           H  
ATOM   4078 2HB  PRO A 275      -3.276  -0.587 -36.123  1.00  0.56           H  
ATOM   4079 1HG  PRO A 275      -0.837  -0.893 -35.039  1.00  0.56           H  
ATOM   4080 2HG  PRO A 275      -2.160  -0.528 -33.953  1.00  0.56           H  
ATOM   4081 1HD  PRO A 275      -0.913  -3.184 -34.433  1.00  0.56           H  
ATOM   4082 2HD  PRO A 275      -1.451  -2.356 -32.918  1.00  0.56           H  
ATOM   4083  N   VAL A 276      -5.263  -3.295 -36.942  1.00  0.54           N  
ATOM   4084  CA  VAL A 276      -5.743  -4.129 -38.040  1.00  0.54           C  
ATOM   4085  C   VAL A 276      -5.606  -3.378 -39.370  1.00  0.54           C  
ATOM   4086  O   VAL A 276      -5.528  -3.986 -40.441  1.00  0.54           O  
ATOM   4087  CB  VAL A 276      -7.210  -4.538 -37.805  1.00  0.54           C  
ATOM   4088  CG1 VAL A 276      -7.304  -5.360 -36.521  1.00  0.54           C  
ATOM   4089  CG2 VAL A 276      -8.102  -3.292 -37.707  1.00  0.54           C  
ATOM   4090  H   VAL A 276      -5.783  -2.473 -36.686  1.00  0.54           H  
ATOM   4091  HA  VAL A 276      -5.136  -5.034 -38.083  1.00  0.54           H  
ATOM   4092  HB  VAL A 276      -7.543  -5.164 -38.633  1.00  0.54           H  
ATOM   4093 1HG1 VAL A 276      -8.331  -5.670 -36.357  1.00  0.54           H  
ATOM   4094 2HG1 VAL A 276      -6.670  -6.243 -36.610  1.00  0.54           H  
ATOM   4095 3HG1 VAL A 276      -6.967  -4.758 -35.674  1.00  0.54           H  
ATOM   4096 1HG2 VAL A 276      -9.123  -3.587 -37.550  1.00  0.54           H  
ATOM   4097 2HG2 VAL A 276      -7.771  -2.689 -36.879  1.00  0.54           H  
ATOM   4098 3HG2 VAL A 276      -8.046  -2.709 -38.625  1.00  0.54           H  
ATOM   4099  N   ASP A 277      -5.520  -2.052 -39.281  1.00  0.53           N  
ATOM   4100  CA  ASP A 277      -5.324  -1.163 -40.429  1.00  0.53           C  
ATOM   4101  C   ASP A 277      -4.424  -0.018 -40.010  1.00  0.53           C  
ATOM   4102  O   ASP A 277      -4.585   0.540 -38.918  1.00  0.53           O  
ATOM   4103  CB  ASP A 277      -6.638  -0.652 -41.043  1.00  0.53           C  
ATOM   4104  CG  ASP A 277      -7.516   0.191 -40.146  1.00  0.53           C  
ATOM   4105  OD1 ASP A 277      -7.173   0.423 -39.009  1.00  0.53           O  
ATOM   4106  OD2 ASP A 277      -8.542   0.642 -40.607  1.00  0.53           O  
ATOM   4107  H   ASP A 277      -5.600  -1.638 -38.366  1.00  0.53           H  
ATOM   4108  HA  ASP A 277      -4.802  -1.710 -41.212  1.00  0.53           H  
ATOM   4109 1HB  ASP A 277      -6.398  -0.079 -41.929  1.00  0.53           H  
ATOM   4110 2HB  ASP A 277      -7.222  -1.510 -41.376  1.00  0.53           H  
ATOM   4111  N   ILE A 278      -3.452   0.274 -40.858  1.00  0.53           N  
ATOM   4112  CA  ILE A 278      -2.419   1.269 -40.618  1.00  0.53           C  
ATOM   4113  C   ILE A 278      -2.290   2.343 -41.668  1.00  0.53           C  
ATOM   4114  O   ILE A 278      -2.393   2.090 -42.871  1.00  0.53           O  
ATOM   4115  CB  ILE A 278      -1.073   0.566 -40.386  1.00  0.53           C  
ATOM   4116  CG1 ILE A 278      -1.208  -0.241 -39.074  1.00  0.53           C  
ATOM   4117  CG2 ILE A 278       0.121   1.519 -40.403  1.00  0.53           C  
ATOM   4118  CD1 ILE A 278      -0.095  -1.093 -38.751  1.00  0.53           C  
ATOM   4119  H   ILE A 278      -3.427  -0.237 -41.738  1.00  0.53           H  
ATOM   4120  HA  ILE A 278      -2.666   1.776 -39.685  1.00  0.53           H  
ATOM   4121  HB  ILE A 278      -0.932  -0.166 -41.185  1.00  0.53           H  
ATOM   4122 1HG1 ILE A 278      -1.362   0.461 -38.250  1.00  0.53           H  
ATOM   4123 2HG1 ILE A 278      -2.065  -0.888 -39.144  1.00  0.53           H  
ATOM   4124 1HG2 ILE A 278       1.018   0.957 -40.253  1.00  0.53           H  
ATOM   4125 2HG2 ILE A 278       0.173   2.021 -41.362  1.00  0.53           H  
ATOM   4126 3HG2 ILE A 278       0.032   2.252 -39.621  1.00  0.53           H  
ATOM   4127 1HD1 ILE A 278      -0.318  -1.586 -37.836  1.00  0.53           H  
ATOM   4128 2HD1 ILE A 278       0.072  -1.825 -39.531  1.00  0.53           H  
ATOM   4129 3HD1 ILE A 278       0.763  -0.489 -38.631  1.00  0.53           H  
ATOM   4130  N   VAL A 279      -2.122   3.573 -41.204  1.00  0.54           N  
ATOM   4131  CA  VAL A 279      -1.919   4.668 -42.122  1.00  0.54           C  
ATOM   4132  C   VAL A 279      -0.441   4.664 -42.448  1.00  0.54           C  
ATOM   4133  O   VAL A 279       0.405   4.727 -41.545  1.00  0.54           O  
ATOM   4134  CB  VAL A 279      -2.290   6.019 -41.526  1.00  0.54           C  
ATOM   4135  CG1 VAL A 279      -2.010   7.114 -42.551  1.00  0.54           C  
ATOM   4136  CG2 VAL A 279      -3.736   5.986 -41.063  1.00  0.54           C  
ATOM   4137  H   VAL A 279      -2.052   3.715 -40.201  1.00  0.54           H  
ATOM   4138  HA  VAL A 279      -2.502   4.501 -43.016  1.00  0.54           H  
ATOM   4139  HB  VAL A 279      -1.646   6.211 -40.695  1.00  0.54           H  
ATOM   4140 1HG1 VAL A 279      -2.242   8.090 -42.124  1.00  0.54           H  
ATOM   4141 2HG1 VAL A 279      -0.961   7.077 -42.830  1.00  0.54           H  
ATOM   4142 3HG1 VAL A 279      -2.625   6.946 -43.438  1.00  0.54           H  
ATOM   4143 1HG2 VAL A 279      -4.001   6.945 -40.613  1.00  0.54           H  
ATOM   4144 2HG2 VAL A 279      -4.387   5.788 -41.910  1.00  0.54           H  
ATOM   4145 3HG2 VAL A 279      -3.843   5.196 -40.321  1.00  0.54           H  
ATOM   4146  N   ALA A 280      -0.137   4.556 -43.721  1.00  0.55           N  
ATOM   4147  CA  ALA A 280       1.220   4.454 -44.193  1.00  0.55           C  
ATOM   4148  C   ALA A 280       1.555   5.623 -45.088  1.00  0.55           C  
ATOM   4149  O   ALA A 280       0.657   6.238 -45.664  1.00  0.55           O  
ATOM   4150  CB  ALA A 280       1.405   3.126 -44.908  1.00  0.55           C  
ATOM   4151  H   ALA A 280      -0.896   4.519 -44.386  1.00  0.55           H  
ATOM   4152  HA  ALA A 280       1.866   4.511 -43.339  1.00  0.55           H  
ATOM   4153 1HB  ALA A 280       2.424   3.035 -45.224  1.00  0.55           H  
ATOM   4154 2HB  ALA A 280       1.167   2.310 -44.223  1.00  0.55           H  
ATOM   4155 3HB  ALA A 280       0.740   3.079 -45.772  1.00  0.55           H  
ATOM   4156  N   ALA A 281       2.838   5.951 -45.215  1.00  0.56           N  
ATOM   4157  CA  ALA A 281       3.190   7.064 -46.086  1.00  0.56           C  
ATOM   4158  C   ALA A 281       4.532   6.909 -46.762  1.00  0.56           C  
ATOM   4159  O   ALA A 281       5.409   6.155 -46.326  1.00  0.56           O  
ATOM   4160  CB  ALA A 281       3.187   8.359 -45.307  1.00  0.56           C  
ATOM   4161  H   ALA A 281       3.538   5.437 -44.684  1.00  0.56           H  
ATOM   4162  HA  ALA A 281       2.433   7.118 -46.866  1.00  0.56           H  
ATOM   4163 1HB  ALA A 281       3.384   9.168 -45.985  1.00  0.56           H  
ATOM   4164 2HB  ALA A 281       2.219   8.482 -44.875  1.00  0.56           H  
ATOM   4165 3HB  ALA A 281       3.943   8.341 -44.531  1.00  0.56           H  
ATOM   4166  N   ASP A 282       4.690   7.644 -47.865  1.00  0.58           N  
ATOM   4167  CA  ASP A 282       5.951   7.588 -48.622  1.00  0.58           C  
ATOM   4168  C   ASP A 282       7.162   8.190 -47.905  1.00  0.58           C  
ATOM   4169  O   ASP A 282       8.303   7.918 -48.275  1.00  0.58           O  
ATOM   4170  CB  ASP A 282       5.824   8.291 -49.977  1.00  0.58           C  
ATOM   4171  CG  ASP A 282       5.490   9.797 -49.885  1.00  0.58           C  
ATOM   4172  OD1 ASP A 282       4.413  10.124 -49.450  1.00  0.58           O  
ATOM   4173  OD2 ASP A 282       6.328  10.606 -50.241  1.00  0.58           O  
ATOM   4174  H   ASP A 282       3.896   8.218 -48.169  1.00  0.58           H  
ATOM   4175  HA  ASP A 282       6.180   6.539 -48.808  1.00  0.58           H  
ATOM   4176 1HB  ASP A 282       6.760   8.176 -50.525  1.00  0.58           H  
ATOM   4177 2HB  ASP A 282       5.044   7.800 -50.562  1.00  0.58           H  
ATOM   4178  N   ARG A 283       6.927   9.024 -46.901  1.00  0.59           N  
ATOM   4179  CA  ARG A 283       8.036   9.645 -46.187  1.00  0.59           C  
ATOM   4180  C   ARG A 283       7.636  10.123 -44.795  1.00  0.59           C  
ATOM   4181  O   ARG A 283       6.468  10.375 -44.497  1.00  0.59           O  
ATOM   4182  CB  ARG A 283       8.661  10.772 -47.020  1.00  0.59           C  
ATOM   4183  CG  ARG A 283       7.782  11.981 -47.328  1.00  0.59           C  
ATOM   4184  CD  ARG A 283       8.430  12.873 -48.338  1.00  0.59           C  
ATOM   4185  NE  ARG A 283       7.712  14.154 -48.560  1.00  0.59           N  
ATOM   4186  CZ  ARG A 283       6.677  14.353 -49.422  1.00  0.59           C  
ATOM   4187  NH1 ARG A 283       6.172  13.374 -50.143  1.00  0.59           N  
ATOM   4188  NH2 ARG A 283       6.153  15.555 -49.557  1.00  0.59           N  
ATOM   4189  H   ARG A 283       5.974   9.224 -46.644  1.00  0.59           H  
ATOM   4190  HA  ARG A 283       8.821   8.912 -46.066  1.00  0.59           H  
ATOM   4191 1HB  ARG A 283       9.541  11.147 -46.505  1.00  0.59           H  
ATOM   4192 2HB  ARG A 283       8.992  10.376 -47.979  1.00  0.59           H  
ATOM   4193 1HG  ARG A 283       6.831  11.644 -47.738  1.00  0.59           H  
ATOM   4194 2HG  ARG A 283       7.624  12.547 -46.419  1.00  0.59           H  
ATOM   4195 1HD  ARG A 283       9.443  13.103 -48.014  1.00  0.59           H  
ATOM   4196 2HD  ARG A 283       8.468  12.340 -49.292  1.00  0.59           H  
ATOM   4197  HE  ARG A 283       8.031  14.966 -48.041  1.00  0.59           H  
ATOM   4198 1HH1 ARG A 283       6.517  12.410 -50.076  1.00  0.59           H  
ATOM   4199 2HH1 ARG A 283       5.405  13.559 -50.765  1.00  0.59           H  
ATOM   4200 1HH2 ARG A 283       6.510  16.361 -49.021  1.00  0.59           H  
ATOM   4201 2HH2 ARG A 283       5.380  15.701 -50.182  1.00  0.59           H  
ATOM   4202  N   PHE A 284       8.622  10.302 -43.937  1.00  0.60           N  
ATOM   4203  CA  PHE A 284       8.343  10.824 -42.607  1.00  0.60           C  
ATOM   4204  C   PHE A 284       8.206  12.332 -42.575  1.00  0.60           C  
ATOM   4205  O   PHE A 284       9.120  13.048 -42.166  1.00  0.60           O  
ATOM   4206  CB  PHE A 284       9.392  10.374 -41.603  1.00  0.60           C  
ATOM   4207  CG  PHE A 284       9.280   8.944 -41.198  1.00  0.60           C  
ATOM   4208  CD1 PHE A 284      10.246   8.024 -41.536  1.00  0.60           C  
ATOM   4209  CD2 PHE A 284       8.194   8.526 -40.437  1.00  0.60           C  
ATOM   4210  CE1 PHE A 284      10.134   6.716 -41.125  1.00  0.60           C  
ATOM   4211  CE2 PHE A 284       8.078   7.215 -40.029  1.00  0.60           C  
ATOM   4212  CZ  PHE A 284       9.049   6.310 -40.373  1.00  0.60           C  
ATOM   4213  H   PHE A 284       9.571  10.082 -44.200  1.00  0.60           H  
ATOM   4214  HA  PHE A 284       7.395  10.407 -42.282  1.00  0.60           H  
ATOM   4215 1HB  PHE A 284      10.382  10.527 -42.027  1.00  0.60           H  
ATOM   4216 2HB  PHE A 284       9.331  10.985 -40.711  1.00  0.60           H  
ATOM   4217  HD1 PHE A 284      11.106   8.340 -42.126  1.00  0.60           H  
ATOM   4218  HD2 PHE A 284       7.428   9.254 -40.160  1.00  0.60           H  
ATOM   4219  HE1 PHE A 284      10.908   5.996 -41.396  1.00  0.60           H  
ATOM   4220  HE2 PHE A 284       7.223   6.894 -39.433  1.00  0.60           H  
ATOM   4221  HZ  PHE A 284       8.964   5.274 -40.052  1.00  0.60           H  
ATOM   4222  N   ALA A 285       7.057  12.804 -43.024  1.00  0.60           N  
ATOM   4223  CA  ALA A 285       6.787  14.237 -43.054  1.00  0.60           C  
ATOM   4224  C   ALA A 285       5.294  14.528 -43.012  1.00  0.60           C  
ATOM   4225  O   ALA A 285       4.485  13.742 -43.490  1.00  0.60           O  
ATOM   4226  CB  ALA A 285       7.389  14.862 -44.300  1.00  0.60           C  
ATOM   4227  H   ALA A 285       6.385  12.121 -43.373  1.00  0.60           H  
ATOM   4228  HA  ALA A 285       7.245  14.685 -42.174  1.00  0.60           H  
ATOM   4229 1HB  ALA A 285       7.206  15.934 -44.289  1.00  0.60           H  
ATOM   4230 2HB  ALA A 285       8.461  14.679 -44.321  1.00  0.60           H  
ATOM   4231 3HB  ALA A 285       6.928  14.434 -45.188  1.00  0.60           H  
ATOM   4232  N   ALA A 286       4.930  15.707 -42.511  1.00  0.60           N  
ATOM   4233  CA  ALA A 286       3.530  16.149 -42.487  1.00  0.60           C  
ATOM   4234  C   ALA A 286       2.936  16.222 -43.886  1.00  0.60           C  
ATOM   4235  O   ALA A 286       1.735  16.036 -44.064  1.00  0.60           O  
ATOM   4236  CB  ALA A 286       3.413  17.498 -41.803  1.00  0.60           C  
ATOM   4237  H   ALA A 286       5.641  16.312 -42.127  1.00  0.60           H  
ATOM   4238  HA  ALA A 286       2.950  15.419 -41.935  1.00  0.60           H  
ATOM   4239 1HB  ALA A 286       2.364  17.794 -41.772  1.00  0.60           H  
ATOM   4240 2HB  ALA A 286       3.804  17.426 -40.789  1.00  0.60           H  
ATOM   4241 3HB  ALA A 286       3.983  18.237 -42.363  1.00  0.60           H  
ATOM   4242  N   ASP A 287       3.776  16.513 -44.876  1.00  0.59           N  
ATOM   4243  CA  ASP A 287       3.314  16.621 -46.252  1.00  0.59           C  
ATOM   4244  C   ASP A 287       3.461  15.310 -47.035  1.00  0.59           C  
ATOM   4245  O   ASP A 287       3.313  15.294 -48.260  1.00  0.59           O  
ATOM   4246  CB  ASP A 287       4.040  17.757 -46.989  1.00  0.59           C  
ATOM   4247  CG  ASP A 287       5.561  17.557 -47.101  1.00  0.59           C  
ATOM   4248  OD1 ASP A 287       6.133  17.007 -46.204  1.00  0.59           O  
ATOM   4249  OD2 ASP A 287       6.125  17.904 -48.119  1.00  0.59           O  
ATOM   4250  H   ASP A 287       4.751  16.654 -44.667  1.00  0.59           H  
ATOM   4251  HA  ASP A 287       2.253  16.871 -46.232  1.00  0.59           H  
ATOM   4252 1HB  ASP A 287       3.628  17.851 -47.993  1.00  0.59           H  
ATOM   4253 2HB  ASP A 287       3.851  18.698 -46.473  1.00  0.59           H  
ATOM   4254  N   ALA A 288       3.771  14.213 -46.342  1.00  0.58           N  
ATOM   4255  CA  ALA A 288       3.877  12.911 -46.983  1.00  0.58           C  
ATOM   4256  C   ALA A 288       2.506  12.475 -47.428  1.00  0.58           C  
ATOM   4257  O   ALA A 288       1.515  12.844 -46.801  1.00  0.58           O  
ATOM   4258  CB  ALA A 288       4.461  11.895 -46.049  1.00  0.58           C  
ATOM   4259  H   ALA A 288       3.915  14.257 -45.335  1.00  0.58           H  
ATOM   4260  HA  ALA A 288       4.517  13.005 -47.856  1.00  0.58           H  
ATOM   4261 1HB  ALA A 288       4.549  10.951 -46.568  1.00  0.58           H  
ATOM   4262 2HB  ALA A 288       5.430  12.235 -45.738  1.00  0.58           H  
ATOM   4263 3HB  ALA A 288       3.829  11.784 -45.177  1.00  0.58           H  
ATOM   4264  N   ALA A 289       2.415  11.700 -48.497  1.00  0.57           N  
ATOM   4265  CA  ALA A 289       1.107  11.214 -48.904  1.00  0.57           C  
ATOM   4266  C   ALA A 289       0.698   9.986 -48.073  1.00  0.57           C  
ATOM   4267  O   ALA A 289       1.424   8.983 -48.083  1.00  0.57           O  
ATOM   4268  CB  ALA A 289       1.112  10.849 -50.379  1.00  0.57           C  
ATOM   4269  H   ALA A 289       3.254  11.393 -48.999  1.00  0.57           H  
ATOM   4270  HA  ALA A 289       0.403  12.021 -48.763  1.00  0.57           H  
ATOM   4271 1HB  ALA A 289       0.119  10.514 -50.674  1.00  0.57           H  
ATOM   4272 2HB  ALA A 289       1.394  11.723 -50.967  1.00  0.57           H  
ATOM   4273 3HB  ALA A 289       1.837  10.049 -50.548  1.00  0.57           H  
ATOM   4274  N   PRO A 290      -0.400  10.044 -47.284  1.00  0.57           N  
ATOM   4275  CA  PRO A 290      -0.919   8.966 -46.471  1.00  0.57           C  
ATOM   4276  C   PRO A 290      -1.723   7.981 -47.300  1.00  0.57           C  
ATOM   4277  O   PRO A 290      -2.335   8.364 -48.303  1.00  0.57           O  
ATOM   4278  CB  PRO A 290      -1.828   9.689 -45.481  1.00  0.57           C  
ATOM   4279  CG  PRO A 290      -2.372  10.848 -46.277  1.00  0.57           C  
ATOM   4280  CD  PRO A 290      -1.228  11.277 -47.193  1.00  0.57           C  
ATOM   4281  HA  PRO A 290      -0.085   8.473 -45.954  1.00  0.57           H  
ATOM   4282 1HB  PRO A 290      -2.610   9.003 -45.125  1.00  0.57           H  
ATOM   4283 2HB  PRO A 290      -1.275  10.019 -44.612  1.00  0.57           H  
ATOM   4284 1HG  PRO A 290      -3.265  10.536 -46.835  1.00  0.57           H  
ATOM   4285 2HG  PRO A 290      -2.687  11.653 -45.594  1.00  0.57           H  
ATOM   4286 1HD  PRO A 290      -1.645  11.551 -48.172  1.00  0.57           H  
ATOM   4287 2HD  PRO A 290      -0.692  12.095 -46.716  1.00  0.57           H  
ATOM   4288  N   GLN A 291      -1.860   6.771 -46.800  1.00  0.56           N  
ATOM   4289  CA  GLN A 291      -2.833   5.812 -47.322  1.00  0.56           C  
ATOM   4290  C   GLN A 291      -3.164   4.807 -46.244  1.00  0.56           C  
ATOM   4291  O   GLN A 291      -2.361   4.610 -45.345  1.00  0.56           O  
ATOM   4292  CB  GLN A 291      -2.305   5.109 -48.574  1.00  0.56           C  
ATOM   4293  CG  GLN A 291      -1.053   4.304 -48.370  1.00  0.56           C  
ATOM   4294  CD  GLN A 291      -0.614   3.644 -49.660  1.00  0.56           C  
ATOM   4295  OE1 GLN A 291      -0.822   2.447 -49.883  1.00  0.56           O  
ATOM   4296  NE2 GLN A 291      -0.007   4.433 -50.539  1.00  0.56           N  
ATOM   4297  H   GLN A 291      -1.237   6.503 -46.041  1.00  0.56           H  
ATOM   4298  HA  GLN A 291      -3.746   6.346 -47.582  1.00  0.56           H  
ATOM   4299 1HB  GLN A 291      -3.072   4.435 -48.956  1.00  0.56           H  
ATOM   4300 2HB  GLN A 291      -2.105   5.851 -49.349  1.00  0.56           H  
ATOM   4301 1HG  GLN A 291      -0.254   4.968 -48.029  1.00  0.56           H  
ATOM   4302 2HG  GLN A 291      -1.238   3.539 -47.625  1.00  0.56           H  
ATOM   4303 1HE2 GLN A 291       0.304   4.064 -51.417  1.00  0.56           H  
ATOM   4304 2HE2 GLN A 291       0.140   5.399 -50.324  1.00  0.56           H  
ATOM   4305  N   THR A 292      -4.317   4.151 -46.316  1.00  0.55           N  
ATOM   4306  CA  THR A 292      -4.594   3.140 -45.298  1.00  0.55           C  
ATOM   4307  C   THR A 292      -4.484   1.753 -45.901  1.00  0.55           C  
ATOM   4308  O   THR A 292      -5.106   1.454 -46.924  1.00  0.55           O  
ATOM   4309  CB  THR A 292      -5.982   3.325 -44.650  1.00  0.55           C  
ATOM   4310  OG1 THR A 292      -6.058   4.615 -44.031  1.00  0.55           O  
ATOM   4311  CG2 THR A 292      -6.182   2.259 -43.559  1.00  0.55           C  
ATOM   4312  H   THR A 292      -4.979   4.333 -47.058  1.00  0.55           H  
ATOM   4313  HA  THR A 292      -3.852   3.212 -44.510  1.00  0.55           H  
ATOM   4314  HB  THR A 292      -6.762   3.236 -45.405  1.00  0.55           H  
ATOM   4315  HG1 THR A 292      -5.381   4.679 -43.357  1.00  0.55           H  
ATOM   4316 1HG2 THR A 292      -7.155   2.388 -43.087  1.00  0.55           H  
ATOM   4317 2HG2 THR A 292      -6.130   1.267 -44.004  1.00  0.55           H  
ATOM   4318 3HG2 THR A 292      -5.397   2.357 -42.804  1.00  0.55           H  
ATOM   4319  N   VAL A 293      -3.684   0.918 -45.257  1.00  0.54           N  
ATOM   4320  CA  VAL A 293      -3.445  -0.437 -45.709  1.00  0.54           C  
ATOM   4321  C   VAL A 293      -3.692  -1.397 -44.547  1.00  0.54           C  
ATOM   4322  O   VAL A 293      -3.593  -0.991 -43.390  1.00  0.54           O  
ATOM   4323  CB  VAL A 293      -1.986  -0.553 -46.198  1.00  0.54           C  
ATOM   4324  CG1 VAL A 293      -1.751   0.383 -47.382  1.00  0.54           C  
ATOM   4325  CG2 VAL A 293      -1.069  -0.172 -45.074  1.00  0.54           C  
ATOM   4326  H   VAL A 293      -3.209   1.259 -44.421  1.00  0.54           H  
ATOM   4327  HA  VAL A 293      -4.113  -0.633 -46.537  1.00  0.54           H  
ATOM   4328  HB  VAL A 293      -1.778  -1.574 -46.522  1.00  0.54           H  
ATOM   4329 1HG1 VAL A 293      -0.723   0.305 -47.721  1.00  0.54           H  
ATOM   4330 2HG1 VAL A 293      -2.420   0.114 -48.198  1.00  0.54           H  
ATOM   4331 3HG1 VAL A 293      -1.944   1.405 -47.083  1.00  0.54           H  
ATOM   4332 1HG2 VAL A 293      -0.053  -0.234 -45.415  1.00  0.54           H  
ATOM   4333 2HG2 VAL A 293      -1.277   0.850 -44.762  1.00  0.54           H  
ATOM   4334 3HG2 VAL A 293      -1.226  -0.851 -44.232  1.00  0.54           H  
ATOM   4335  N   PRO A 294      -4.031  -2.665 -44.784  1.00  0.54           N  
ATOM   4336  CA  PRO A 294      -4.184  -3.650 -43.739  1.00  0.54           C  
ATOM   4337  C   PRO A 294      -2.876  -3.726 -42.985  1.00  0.54           C  
ATOM   4338  O   PRO A 294      -1.807  -3.621 -43.585  1.00  0.54           O  
ATOM   4339  CB  PRO A 294      -4.473  -4.934 -44.512  1.00  0.54           C  
ATOM   4340  CG  PRO A 294      -5.065  -4.460 -45.828  1.00  0.54           C  
ATOM   4341  CD  PRO A 294      -4.332  -3.161 -46.141  1.00  0.54           C  
ATOM   4342  HA  PRO A 294      -5.017  -3.376 -43.074  1.00  0.54           H  
ATOM   4343 1HB  PRO A 294      -3.542  -5.512 -44.640  1.00  0.54           H  
ATOM   4344 2HB  PRO A 294      -5.155  -5.577 -43.934  1.00  0.54           H  
ATOM   4345 1HG  PRO A 294      -4.910  -5.230 -46.602  1.00  0.54           H  
ATOM   4346 2HG  PRO A 294      -6.151  -4.327 -45.726  1.00  0.54           H  
ATOM   4347 1HD  PRO A 294      -3.408  -3.347 -46.709  1.00  0.54           H  
ATOM   4348 2HD  PRO A 294      -5.036  -2.517 -46.674  1.00  0.54           H  
ATOM   4349  N   ALA A 295      -2.947  -3.956 -41.683  1.00  0.54           N  
ATOM   4350  CA  ALA A 295      -1.739  -4.039 -40.865  1.00  0.54           C  
ATOM   4351  C   ALA A 295      -0.816  -5.141 -41.357  1.00  0.54           C  
ATOM   4352  O   ALA A 295       0.402  -5.048 -41.223  1.00  0.54           O  
ATOM   4353  CB  ALA A 295      -2.087  -4.280 -39.409  1.00  0.54           C  
ATOM   4354  H   ALA A 295      -3.862  -4.039 -41.246  1.00  0.54           H  
ATOM   4355  HA  ALA A 295      -1.212  -3.093 -40.956  1.00  0.54           H  
ATOM   4356 1HB  ALA A 295      -1.182  -4.308 -38.821  1.00  0.54           H  
ATOM   4357 2HB  ALA A 295      -2.717  -3.472 -39.050  1.00  0.54           H  
ATOM   4358 3HB  ALA A 295      -2.614  -5.225 -39.304  1.00  0.54           H  
ATOM   4359  N   ASP A 296      -1.392  -6.202 -41.926  1.00  0.54           N  
ATOM   4360  CA  ASP A 296      -0.589  -7.309 -42.413  1.00  0.54           C  
ATOM   4361  C   ASP A 296      -0.035  -7.114 -43.819  1.00  0.54           C  
ATOM   4362  O   ASP A 296       0.705  -7.976 -44.314  1.00  0.54           O  
ATOM   4363  CB  ASP A 296      -1.382  -8.632 -42.324  1.00  0.54           C  
ATOM   4364  CG  ASP A 296      -2.644  -8.728 -43.201  1.00  0.54           C  
ATOM   4365  OD1 ASP A 296      -2.932  -7.816 -43.928  1.00  0.54           O  
ATOM   4366  OD2 ASP A 296      -3.312  -9.736 -43.117  1.00  0.54           O  
ATOM   4367  H   ASP A 296      -2.397  -6.229 -42.020  1.00  0.54           H  
ATOM   4368  HA  ASP A 296       0.255  -7.399 -41.772  1.00  0.54           H  
ATOM   4369 1HB  ASP A 296      -0.719  -9.457 -42.583  1.00  0.54           H  
ATOM   4370 2HB  ASP A 296      -1.688  -8.789 -41.295  1.00  0.54           H  
ATOM   4371  N   ALA A 297      -0.293  -5.951 -44.427  1.00  0.55           N  
ATOM   4372  CA  ALA A 297       0.121  -5.713 -45.792  1.00  0.55           C  
ATOM   4373  C   ALA A 297       0.637  -4.314 -46.056  1.00  0.55           C  
ATOM   4374  O   ALA A 297       0.160  -3.658 -46.981  1.00  0.55           O  
ATOM   4375  CB  ALA A 297      -1.046  -5.959 -46.721  1.00  0.55           C  
ATOM   4376  H   ALA A 297      -0.842  -5.233 -43.960  1.00  0.55           H  
ATOM   4377  HA  ALA A 297       0.917  -6.412 -46.024  1.00  0.55           H  
ATOM   4378 1HB  ALA A 297      -0.729  -5.823 -47.750  1.00  0.55           H  
ATOM   4379 2HB  ALA A 297      -1.412  -6.979 -46.579  1.00  0.55           H  
ATOM   4380 3HB  ALA A 297      -1.839  -5.255 -46.486  1.00  0.55           H  
ATOM   4381  N   ILE A 298       1.603  -3.842 -45.281  1.00  0.55           N  
ATOM   4382  CA  ILE A 298       2.157  -2.535 -45.585  1.00  0.55           C  
ATOM   4383  C   ILE A 298       3.167  -2.734 -46.720  1.00  0.55           C  
ATOM   4384  O   ILE A 298       4.047  -3.589 -46.592  1.00  0.55           O  
ATOM   4385  CB  ILE A 298       2.837  -1.876 -44.370  1.00  0.55           C  
ATOM   4386  CG1 ILE A 298       1.792  -1.642 -43.268  1.00  0.55           C  
ATOM   4387  CG2 ILE A 298       3.508  -0.542 -44.785  1.00  0.55           C  
ATOM   4388  CD1 ILE A 298       2.350  -1.239 -41.963  1.00  0.55           C  
ATOM   4389  H   ILE A 298       1.984  -4.386 -44.504  1.00  0.55           H  
ATOM   4390  HA  ILE A 298       1.350  -1.889 -45.871  1.00  0.55           H  
ATOM   4391  HB  ILE A 298       3.584  -2.542 -43.980  1.00  0.55           H  
ATOM   4392 1HG1 ILE A 298       1.138  -0.858 -43.575  1.00  0.55           H  
ATOM   4393 2HG1 ILE A 298       1.207  -2.562 -43.127  1.00  0.55           H  
ATOM   4394 1HG2 ILE A 298       3.995  -0.090 -43.922  1.00  0.55           H  
ATOM   4395 2HG2 ILE A 298       4.256  -0.731 -45.558  1.00  0.55           H  
ATOM   4396 3HG2 ILE A 298       2.759   0.142 -45.174  1.00  0.55           H  
ATOM   4397 1HD1 ILE A 298       1.531  -1.097 -41.279  1.00  0.55           H  
ATOM   4398 2HD1 ILE A 298       2.997  -2.005 -41.581  1.00  0.55           H  
ATOM   4399 3HD1 ILE A 298       2.908  -0.312 -42.074  1.00  0.55           H  
ATOM   4400  N   PRO A 299       3.053  -2.018 -47.859  1.00  0.56           N  
ATOM   4401  CA  PRO A 299       3.930  -2.118 -49.017  1.00  0.56           C  
ATOM   4402  C   PRO A 299       5.383  -1.864 -48.661  1.00  0.56           C  
ATOM   4403  O   PRO A 299       5.698  -1.072 -47.771  1.00  0.56           O  
ATOM   4404  CB  PRO A 299       3.389  -1.037 -49.958  1.00  0.56           C  
ATOM   4405  CG  PRO A 299       1.939  -0.893 -49.572  1.00  0.56           C  
ATOM   4406  CD  PRO A 299       1.899  -1.117 -48.074  1.00  0.56           C  
ATOM   4407  HA  PRO A 299       3.816  -3.117 -49.462  1.00  0.56           H  
ATOM   4408 1HB  PRO A 299       3.960  -0.115 -49.827  1.00  0.56           H  
ATOM   4409 2HB  PRO A 299       3.522  -1.348 -51.004  1.00  0.56           H  
ATOM   4410 1HG  PRO A 299       1.543   0.086 -49.881  1.00  0.56           H  
ATOM   4411 2HG  PRO A 299       1.340  -1.643 -50.107  1.00  0.56           H  
ATOM   4412 1HD  PRO A 299       2.006  -0.208 -47.491  1.00  0.56           H  
ATOM   4413 2HD  PRO A 299       0.947  -1.612 -47.901  1.00  0.56           H  
ATOM   4414  N   ASP A 300       6.272  -2.495 -49.427  1.00  0.56           N  
ATOM   4415  CA  ASP A 300       7.716  -2.435 -49.207  1.00  0.56           C  
ATOM   4416  C   ASP A 300       8.298  -1.034 -49.088  1.00  0.56           C  
ATOM   4417  O   ASP A 300       9.257  -0.849 -48.356  1.00  0.56           O  
ATOM   4418  CB  ASP A 300       8.455  -3.121 -50.359  1.00  0.56           C  
ATOM   4419  CG  ASP A 300       8.338  -4.646 -50.384  1.00  0.56           C  
ATOM   4420  OD1 ASP A 300       7.933  -5.220 -49.406  1.00  0.56           O  
ATOM   4421  OD2 ASP A 300       8.658  -5.218 -51.398  1.00  0.56           O  
ATOM   4422  H   ASP A 300       5.930  -3.098 -50.162  1.00  0.56           H  
ATOM   4423  HA  ASP A 300       7.935  -2.971 -48.283  1.00  0.56           H  
ATOM   4424 1HB  ASP A 300       8.082  -2.729 -51.307  1.00  0.56           H  
ATOM   4425 2HB  ASP A 300       9.513  -2.856 -50.306  1.00  0.56           H  
ATOM   4426  N   ASP A 301       7.757  -0.059 -49.813  1.00  0.56           N  
ATOM   4427  CA  ASP A 301       8.311   1.293 -49.755  1.00  0.56           C  
ATOM   4428  C   ASP A 301       7.573   2.276 -48.859  1.00  0.56           C  
ATOM   4429  O   ASP A 301       7.879   3.468 -48.892  1.00  0.56           O  
ATOM   4430  CB  ASP A 301       8.434   1.887 -51.152  1.00  0.56           C  
ATOM   4431  CG  ASP A 301       9.526   1.206 -51.991  1.00  0.56           C  
ATOM   4432  OD1 ASP A 301      10.621   1.021 -51.469  1.00  0.56           O  
ATOM   4433  OD2 ASP A 301       9.268   0.877 -53.122  1.00  0.56           O  
ATOM   4434  H   ASP A 301       6.957  -0.254 -50.394  1.00  0.56           H  
ATOM   4435  HA  ASP A 301       9.318   1.213 -49.359  1.00  0.56           H  
ATOM   4436 1HB  ASP A 301       7.479   1.788 -51.670  1.00  0.56           H  
ATOM   4437 2HB  ASP A 301       8.656   2.951 -51.078  1.00  0.56           H  
ATOM   4438  N   LEU A 302       6.606   1.809 -48.080  1.00  0.55           N  
ATOM   4439  CA  LEU A 302       5.898   2.732 -47.204  1.00  0.55           C  
ATOM   4440  C   LEU A 302       6.219   2.504 -45.749  1.00  0.55           C  
ATOM   4441  O   LEU A 302       6.547   1.391 -45.318  1.00  0.55           O  
ATOM   4442  CB  LEU A 302       4.399   2.640 -47.379  1.00  0.55           C  
ATOM   4443  CG  LEU A 302       3.881   2.878 -48.755  1.00  0.55           C  
ATOM   4444  CD1 LEU A 302       2.436   2.709 -48.735  1.00  0.55           C  
ATOM   4445  CD2 LEU A 302       4.222   4.257 -49.211  1.00  0.55           C  
ATOM   4446  H   LEU A 302       6.371   0.815 -48.066  1.00  0.55           H  
ATOM   4447  HA  LEU A 302       6.201   3.751 -47.449  1.00  0.55           H  
ATOM   4448 1HB  LEU A 302       4.064   1.658 -47.049  1.00  0.55           H  
ATOM   4449 2HB  LEU A 302       3.962   3.398 -46.746  1.00  0.55           H  
ATOM   4450  HG  LEU A 302       4.313   2.150 -49.431  1.00  0.55           H  
ATOM   4451 1HD1 LEU A 302       2.065   2.856 -49.736  1.00  0.55           H  
ATOM   4452 2HD1 LEU A 302       2.188   1.742 -48.405  1.00  0.55           H  
ATOM   4453 3HD1 LEU A 302       1.996   3.441 -48.059  1.00  0.55           H  
ATOM   4454 1HD2 LEU A 302       3.832   4.419 -50.214  1.00  0.55           H  
ATOM   4455 2HD2 LEU A 302       3.773   4.964 -48.534  1.00  0.55           H  
ATOM   4456 3HD2 LEU A 302       5.304   4.382 -49.216  1.00  0.55           H  
ATOM   4457  N   MET A 303       6.122   3.567 -44.978  1.00  0.55           N  
ATOM   4458  CA  MET A 303       6.288   3.448 -43.549  1.00  0.55           C  
ATOM   4459  C   MET A 303       4.951   3.589 -42.873  1.00  0.55           C  
ATOM   4460  O   MET A 303       4.163   4.451 -43.243  1.00  0.55           O  
ATOM   4461  CB  MET A 303       7.240   4.513 -43.056  1.00  0.55           C  
ATOM   4462  CG  MET A 303       8.645   4.243 -43.424  1.00  0.55           C  
ATOM   4463  SD  MET A 303       8.971   4.622 -45.104  1.00  0.55           S  
ATOM   4464  CE  MET A 303       8.737   6.355 -45.049  1.00  0.55           C  
ATOM   4465  H   MET A 303       5.893   4.473 -45.394  1.00  0.55           H  
ATOM   4466  HA  MET A 303       6.689   2.464 -43.309  1.00  0.55           H  
ATOM   4467 1HB  MET A 303       6.955   5.478 -43.472  1.00  0.55           H  
ATOM   4468 2HB  MET A 303       7.171   4.586 -41.971  1.00  0.55           H  
ATOM   4469 1HG  MET A 303       9.324   4.784 -42.814  1.00  0.55           H  
ATOM   4470 2HG  MET A 303       8.829   3.203 -43.283  1.00  0.55           H  
ATOM   4471 1HE  MET A 303       8.918   6.735 -46.042  1.00  0.55           H  
ATOM   4472 2HE  MET A 303       7.710   6.585 -44.748  1.00  0.55           H  
ATOM   4473 3HE  MET A 303       9.435   6.804 -44.345  1.00  0.55           H  
ATOM   4474  N   GLY A 304       4.667   2.758 -41.888  1.00  0.55           N  
ATOM   4475  CA  GLY A 304       3.425   2.936 -41.162  1.00  0.55           C  
ATOM   4476  C   GLY A 304       3.623   4.078 -40.175  1.00  0.55           C  
ATOM   4477  O   GLY A 304       4.557   4.043 -39.371  1.00  0.55           O  
ATOM   4478  H   GLY A 304       5.309   2.029 -41.628  1.00  0.55           H  
ATOM   4479 1HA  GLY A 304       2.608   3.150 -41.837  1.00  0.55           H  
ATOM   4480 2HA  GLY A 304       3.177   2.019 -40.648  1.00  0.55           H  
ATOM   4481  N   LEU A 305       2.807   5.122 -40.293  1.00  0.55           N  
ATOM   4482  CA  LEU A 305       2.903   6.286 -39.419  1.00  0.55           C  
ATOM   4483  C   LEU A 305       1.749   6.444 -38.418  1.00  0.55           C  
ATOM   4484  O   LEU A 305       1.852   7.233 -37.474  1.00  0.55           O  
ATOM   4485  CB  LEU A 305       3.018   7.561 -40.247  1.00  0.55           C  
ATOM   4486  CG  LEU A 305       4.452   7.995 -40.716  1.00  0.55           C  
ATOM   4487  CD1 LEU A 305       4.964   7.063 -41.783  1.00  0.55           C  
ATOM   4488  CD2 LEU A 305       4.411   9.415 -41.223  1.00  0.55           C  
ATOM   4489  H   LEU A 305       2.070   5.082 -40.988  1.00  0.55           H  
ATOM   4490  HA  LEU A 305       3.821   6.189 -38.843  1.00  0.55           H  
ATOM   4491 1HB  LEU A 305       2.403   7.439 -41.140  1.00  0.55           H  
ATOM   4492 2HB  LEU A 305       2.616   8.375 -39.659  1.00  0.55           H  
ATOM   4493  HG  LEU A 305       5.128   7.944 -39.879  1.00  0.55           H  
ATOM   4494 1HD1 LEU A 305       5.957   7.369 -42.100  1.00  0.55           H  
ATOM   4495 2HD1 LEU A 305       5.014   6.071 -41.389  1.00  0.55           H  
ATOM   4496 3HD1 LEU A 305       4.296   7.079 -42.635  1.00  0.55           H  
ATOM   4497 1HD2 LEU A 305       5.395   9.719 -41.531  1.00  0.55           H  
ATOM   4498 2HD2 LEU A 305       3.743   9.467 -42.071  1.00  0.55           H  
ATOM   4499 3HD2 LEU A 305       4.059  10.076 -40.433  1.00  0.55           H  
ATOM   4500  N   ASP A 306       0.651   5.696 -38.597  1.00  0.55           N  
ATOM   4501  CA  ASP A 306      -0.488   5.849 -37.671  1.00  0.55           C  
ATOM   4502  C   ASP A 306      -1.477   4.682 -37.681  1.00  0.55           C  
ATOM   4503  O   ASP A 306      -1.407   3.775 -38.497  1.00  0.55           O  
ATOM   4504  CB  ASP A 306      -1.279   7.143 -37.970  1.00  0.55           C  
ATOM   4505  CG  ASP A 306      -2.010   7.724 -36.797  1.00  0.55           C  
ATOM   4506  OD1 ASP A 306      -1.938   7.157 -35.744  1.00  0.55           O  
ATOM   4507  OD2 ASP A 306      -2.731   8.673 -36.970  1.00  0.55           O  
ATOM   4508  H   ASP A 306       0.590   5.086 -39.411  1.00  0.55           H  
ATOM   4509  HA  ASP A 306      -0.089   5.920 -36.661  1.00  0.55           H  
ATOM   4510 1HB  ASP A 306      -0.621   7.899 -38.383  1.00  0.55           H  
ATOM   4511 2HB  ASP A 306      -2.035   6.933 -38.699  1.00  0.55           H  
ATOM   4512  N   ILE A 307      -2.423   4.746 -36.768  1.00  0.55           N  
ATOM   4513  CA  ILE A 307      -3.506   3.779 -36.621  1.00  0.55           C  
ATOM   4514  C   ILE A 307      -4.692   4.164 -37.516  1.00  0.55           C  
ATOM   4515  O   ILE A 307      -5.175   5.296 -37.445  1.00  0.55           O  
ATOM   4516  CB  ILE A 307      -3.962   3.791 -35.160  1.00  0.55           C  
ATOM   4517  CG1 ILE A 307      -2.825   3.528 -34.266  1.00  0.55           C  
ATOM   4518  CG2 ILE A 307      -4.983   2.835 -34.911  1.00  0.55           C  
ATOM   4519  CD1 ILE A 307      -2.160   2.237 -34.509  1.00  0.55           C  
ATOM   4520  H   ILE A 307      -2.365   5.531 -36.122  1.00  0.55           H  
ATOM   4521  HA  ILE A 307      -3.152   2.788 -36.905  1.00  0.55           H  
ATOM   4522  HB  ILE A 307      -4.346   4.769 -34.929  1.00  0.55           H  
ATOM   4523 1HG1 ILE A 307      -2.092   4.333 -34.375  1.00  0.55           H  
ATOM   4524 2HG1 ILE A 307      -3.198   3.531 -33.262  1.00  0.55           H  
ATOM   4525 1HG2 ILE A 307      -5.299   2.891 -33.875  1.00  0.55           H  
ATOM   4526 2HG2 ILE A 307      -5.811   3.057 -35.554  1.00  0.55           H  
ATOM   4527 3HG2 ILE A 307      -4.588   1.850 -35.128  1.00  0.55           H  
ATOM   4528 1HD1 ILE A 307      -1.346   2.104 -33.798  1.00  0.55           H  
ATOM   4529 2HD1 ILE A 307      -2.897   1.462 -34.383  1.00  0.55           H  
ATOM   4530 3HD1 ILE A 307      -1.765   2.207 -35.525  1.00  0.55           H  
ATOM   4531  N   GLY A 308      -5.157   3.250 -38.370  1.00  0.56           N  
ATOM   4532  CA  GLY A 308      -6.251   3.602 -39.266  1.00  0.56           C  
ATOM   4533  C   GLY A 308      -7.604   3.568 -38.543  1.00  0.56           C  
ATOM   4534  O   GLY A 308      -7.684   3.115 -37.399  1.00  0.56           O  
ATOM   4535  H   GLY A 308      -4.769   2.308 -38.420  1.00  0.56           H  
ATOM   4536 1HA  GLY A 308      -6.051   4.590 -39.661  1.00  0.56           H  
ATOM   4537 2HA  GLY A 308      -6.261   2.903 -40.104  1.00  0.56           H  
ATOM   4538  N   PRO A 309      -8.687   4.051 -39.185  1.00  0.57           N  
ATOM   4539  CA  PRO A 309     -10.055   4.103 -38.674  1.00  0.57           C  
ATOM   4540  C   PRO A 309     -10.619   2.794 -38.121  1.00  0.57           C  
ATOM   4541  O   PRO A 309     -11.387   2.811 -37.157  1.00  0.57           O  
ATOM   4542  CB  PRO A 309     -10.840   4.510 -39.923  1.00  0.57           C  
ATOM   4543  CG  PRO A 309      -9.867   5.313 -40.741  1.00  0.57           C  
ATOM   4544  CD  PRO A 309      -8.542   4.607 -40.554  1.00  0.57           C  
ATOM   4545  HA  PRO A 309     -10.113   4.894 -37.911  1.00  0.57           H  
ATOM   4546 1HB  PRO A 309     -11.195   3.610 -40.449  1.00  0.57           H  
ATOM   4547 2HB  PRO A 309     -11.731   5.085 -39.635  1.00  0.57           H  
ATOM   4548 1HG  PRO A 309     -10.186   5.334 -41.794  1.00  0.57           H  
ATOM   4549 2HG  PRO A 309      -9.848   6.357 -40.393  1.00  0.57           H  
ATOM   4550 1HD  PRO A 309      -8.411   3.793 -41.289  1.00  0.57           H  
ATOM   4551 2HD  PRO A 309      -7.763   5.364 -40.621  1.00  0.57           H  
ATOM   4552  N   GLY A 310     -10.253   1.652 -38.710  1.00  0.58           N  
ATOM   4553  CA  GLY A 310     -10.753   0.371 -38.231  1.00  0.58           C  
ATOM   4554  C   GLY A 310     -10.217   0.110 -36.844  1.00  0.58           C  
ATOM   4555  O   GLY A 310     -10.960  -0.179 -35.897  1.00  0.58           O  
ATOM   4556  H   GLY A 310      -9.604   1.612 -39.500  1.00  0.58           H  
ATOM   4557 1HA  GLY A 310     -11.842   0.375 -38.222  1.00  0.58           H  
ATOM   4558 2HA  GLY A 310     -10.425  -0.417 -38.910  1.00  0.58           H  
ATOM   4559  N   SER A 311      -8.901   0.228 -36.741  1.00  0.59           N  
ATOM   4560  CA  SER A 311      -8.175  -0.014 -35.517  1.00  0.59           C  
ATOM   4561  C   SER A 311      -8.617   0.981 -34.455  1.00  0.59           C  
ATOM   4562  O   SER A 311      -8.838   0.601 -33.305  1.00  0.59           O  
ATOM   4563  CB  SER A 311      -6.721   0.171 -35.792  1.00  0.59           C  
ATOM   4564  OG  SER A 311      -6.256  -0.718 -36.745  1.00  0.59           O  
ATOM   4565  H   SER A 311      -8.362   0.483 -37.583  1.00  0.59           H  
ATOM   4566  HA  SER A 311      -8.376  -1.026 -35.169  1.00  0.59           H  
ATOM   4567 1HB  SER A 311      -6.595   1.146 -36.184  1.00  0.59           H  
ATOM   4568 2HB  SER A 311      -6.151   0.078 -34.874  1.00  0.59           H  
ATOM   4569  HG  SER A 311      -6.591  -0.329 -37.600  1.00  0.59           H  
ATOM   4570  N   VAL A 312      -8.810   2.251 -34.846  1.00  0.61           N  
ATOM   4571  CA  VAL A 312      -9.244   3.254 -33.885  1.00  0.61           C  
ATOM   4572  C   VAL A 312     -10.600   2.880 -33.311  1.00  0.61           C  
ATOM   4573  O   VAL A 312     -10.801   2.956 -32.095  1.00  0.61           O  
ATOM   4574  CB  VAL A 312      -9.322   4.664 -34.506  1.00  0.61           C  
ATOM   4575  CG1 VAL A 312     -10.002   5.606 -33.526  1.00  0.61           C  
ATOM   4576  CG2 VAL A 312      -7.924   5.198 -34.807  1.00  0.61           C  
ATOM   4577  H   VAL A 312      -8.610   2.519 -35.812  1.00  0.61           H  
ATOM   4578  HA  VAL A 312      -8.518   3.284 -33.072  1.00  0.61           H  
ATOM   4579  HB  VAL A 312      -9.916   4.623 -35.420  1.00  0.61           H  
ATOM   4580 1HG1 VAL A 312     -10.067   6.597 -33.970  1.00  0.61           H  
ATOM   4581 2HG1 VAL A 312     -11.008   5.242 -33.304  1.00  0.61           H  
ATOM   4582 3HG1 VAL A 312      -9.422   5.656 -32.603  1.00  0.61           H  
ATOM   4583 1HG2 VAL A 312      -8.001   6.195 -35.238  1.00  0.61           H  
ATOM   4584 2HG2 VAL A 312      -7.343   5.244 -33.885  1.00  0.61           H  
ATOM   4585 3HG2 VAL A 312      -7.434   4.559 -35.504  1.00  0.61           H  
ATOM   4586  N   LYS A 313     -11.539   2.456 -34.161  1.00  0.63           N  
ATOM   4587  CA  LYS A 313     -12.845   2.055 -33.661  1.00  0.63           C  
ATOM   4588  C   LYS A 313     -12.749   0.853 -32.716  1.00  0.63           C  
ATOM   4589  O   LYS A 313     -13.430   0.818 -31.688  1.00  0.63           O  
ATOM   4590  CB  LYS A 313     -13.787   1.757 -34.826  1.00  0.63           C  
ATOM   4591  CG  LYS A 313     -14.241   3.000 -35.589  1.00  0.63           C  
ATOM   4592  CD  LYS A 313     -15.132   2.640 -36.766  1.00  0.63           C  
ATOM   4593  CE  LYS A 313     -15.569   3.883 -37.529  1.00  0.63           C  
ATOM   4594  NZ  LYS A 313     -16.422   3.543 -38.703  1.00  0.63           N  
ATOM   4595  H   LYS A 313     -11.358   2.423 -35.167  1.00  0.63           H  
ATOM   4596  HA  LYS A 313     -13.262   2.889 -33.099  1.00  0.63           H  
ATOM   4597 1HB  LYS A 313     -13.279   1.102 -35.538  1.00  0.63           H  
ATOM   4598 2HB  LYS A 313     -14.668   1.231 -34.464  1.00  0.63           H  
ATOM   4599 1HG  LYS A 313     -14.797   3.649 -34.913  1.00  0.63           H  
ATOM   4600 2HG  LYS A 313     -13.376   3.547 -35.945  1.00  0.63           H  
ATOM   4601 1HD  LYS A 313     -14.576   1.988 -37.443  1.00  0.63           H  
ATOM   4602 2HD  LYS A 313     -16.012   2.107 -36.412  1.00  0.63           H  
ATOM   4603 1HE  LYS A 313     -16.129   4.533 -36.859  1.00  0.63           H  
ATOM   4604 2HE  LYS A 313     -14.682   4.415 -37.878  1.00  0.63           H  
ATOM   4605 1HZ  LYS A 313     -16.691   4.390 -39.183  1.00  0.63           H  
ATOM   4606 2HZ  LYS A 313     -15.902   2.948 -39.333  1.00  0.63           H  
ATOM   4607 3HZ  LYS A 313     -17.250   3.058 -38.389  1.00  0.63           H  
ATOM   4608  N   ARG A 314     -11.873  -0.111 -33.023  1.00  0.66           N  
ATOM   4609  CA  ARG A 314     -11.710  -1.269 -32.143  1.00  0.66           C  
ATOM   4610  C   ARG A 314     -11.129  -0.860 -30.787  1.00  0.66           C  
ATOM   4611  O   ARG A 314     -11.577  -1.329 -29.731  1.00  0.66           O  
ATOM   4612  CB  ARG A 314     -10.793  -2.296 -32.791  1.00  0.66           C  
ATOM   4613  CG  ARG A 314     -11.398  -3.031 -33.982  1.00  0.66           C  
ATOM   4614  CD  ARG A 314     -10.443  -3.995 -34.579  1.00  0.66           C  
ATOM   4615  NE  ARG A 314     -10.986  -4.638 -35.770  1.00  0.66           N  
ATOM   4616  CZ  ARG A 314     -11.758  -5.740 -35.773  1.00  0.66           C  
ATOM   4617  NH1 ARG A 314     -12.076  -6.329 -34.643  1.00  0.66           N  
ATOM   4618  NH2 ARG A 314     -12.196  -6.231 -36.919  1.00  0.66           N  
ATOM   4619  H   ARG A 314     -11.344  -0.054 -33.896  1.00  0.66           H  
ATOM   4620  HA  ARG A 314     -12.689  -1.720 -31.984  1.00  0.66           H  
ATOM   4621 1HB  ARG A 314      -9.887  -1.800 -33.136  1.00  0.66           H  
ATOM   4622 2HB  ARG A 314     -10.497  -3.038 -32.052  1.00  0.66           H  
ATOM   4623 1HG  ARG A 314     -12.282  -3.578 -33.659  1.00  0.66           H  
ATOM   4624 2HG  ARG A 314     -11.681  -2.309 -34.746  1.00  0.66           H  
ATOM   4625 1HD  ARG A 314      -9.531  -3.467 -34.863  1.00  0.66           H  
ATOM   4626 2HD  ARG A 314     -10.200  -4.768 -33.854  1.00  0.66           H  
ATOM   4627  HE  ARG A 314     -10.773  -4.219 -36.661  1.00  0.66           H  
ATOM   4628 1HH1 ARG A 314     -11.742  -5.955 -33.768  1.00  0.66           H  
ATOM   4629 2HH1 ARG A 314     -12.657  -7.156 -34.651  1.00  0.66           H  
ATOM   4630 1HH2 ARG A 314     -11.951  -5.779 -37.789  1.00  0.66           H  
ATOM   4631 2HH2 ARG A 314     -12.777  -7.058 -36.925  1.00  0.66           H  
ATOM   4632  N   PHE A 315     -10.156   0.052 -30.819  1.00  0.67           N  
ATOM   4633  CA  PHE A 315      -9.514   0.538 -29.609  1.00  0.67           C  
ATOM   4634  C   PHE A 315     -10.541   1.324 -28.793  1.00  0.67           C  
ATOM   4635  O   PHE A 315     -10.624   1.187 -27.569  1.00  0.67           O  
ATOM   4636  CB  PHE A 315      -8.312   1.412 -29.974  1.00  0.67           C  
ATOM   4637  CG  PHE A 315      -7.168   0.632 -30.668  1.00  0.67           C  
ATOM   4638  CD1 PHE A 315      -7.125  -0.771 -30.659  1.00  0.67           C  
ATOM   4639  CD2 PHE A 315      -6.145   1.308 -31.333  1.00  0.67           C  
ATOM   4640  CE1 PHE A 315      -6.087  -1.457 -31.300  1.00  0.67           C  
ATOM   4641  CE2 PHE A 315      -5.114   0.613 -31.960  1.00  0.67           C  
ATOM   4642  CZ  PHE A 315      -5.088  -0.759 -31.942  1.00  0.67           C  
ATOM   4643  H   PHE A 315      -9.826   0.394 -31.721  1.00  0.67           H  
ATOM   4644  HA  PHE A 315      -9.173  -0.312 -29.019  1.00  0.67           H  
ATOM   4645 1HB  PHE A 315      -8.637   2.205 -30.648  1.00  0.67           H  
ATOM   4646 2HB  PHE A 315      -7.914   1.882 -29.077  1.00  0.67           H  
ATOM   4647  HD1 PHE A 315      -7.912  -1.324 -30.150  1.00  0.67           H  
ATOM   4648  HD2 PHE A 315      -6.159   2.398 -31.356  1.00  0.67           H  
ATOM   4649  HE1 PHE A 315      -6.059  -2.545 -31.293  1.00  0.67           H  
ATOM   4650  HE2 PHE A 315      -4.322   1.154 -32.467  1.00  0.67           H  
ATOM   4651  HZ  PHE A 315      -4.280  -1.292 -32.431  1.00  0.67           H  
ATOM   4652  N   THR A 316     -11.365   2.107 -29.491  1.00  0.69           N  
ATOM   4653  CA  THR A 316     -12.404   2.902 -28.867  1.00  0.69           C  
ATOM   4654  C   THR A 316     -13.407   1.998 -28.174  1.00  0.69           C  
ATOM   4655  O   THR A 316     -13.792   2.257 -27.032  1.00  0.69           O  
ATOM   4656  CB  THR A 316     -13.124   3.778 -29.911  1.00  0.69           C  
ATOM   4657  OG1 THR A 316     -12.174   4.678 -30.504  1.00  0.69           O  
ATOM   4658  CG2 THR A 316     -14.259   4.561 -29.274  1.00  0.69           C  
ATOM   4659  H   THR A 316     -11.246   2.186 -30.497  1.00  0.69           H  
ATOM   4660  HA  THR A 316     -11.946   3.543 -28.120  1.00  0.69           H  
ATOM   4661  HB  THR A 316     -13.532   3.144 -30.685  1.00  0.69           H  
ATOM   4662  HG1 THR A 316     -11.498   4.139 -30.977  1.00  0.69           H  
ATOM   4663 1HG2 THR A 316     -14.751   5.162 -30.035  1.00  0.69           H  
ATOM   4664 2HG2 THR A 316     -14.977   3.863 -28.842  1.00  0.69           H  
ATOM   4665 3HG2 THR A 316     -13.877   5.208 -28.496  1.00  0.69           H  
ATOM   4666  N   ALA A 317     -13.822   0.918 -28.849  1.00  0.69           N  
ATOM   4667  CA  ALA A 317     -14.779  -0.018 -28.272  1.00  0.69           C  
ATOM   4668  C   ALA A 317     -14.239  -0.605 -26.969  1.00  0.69           C  
ATOM   4669  O   ALA A 317     -14.972  -0.775 -25.989  1.00  0.69           O  
ATOM   4670  CB  ALA A 317     -15.076  -1.126 -29.266  1.00  0.69           C  
ATOM   4671  H   ALA A 317     -13.488   0.763 -29.800  1.00  0.69           H  
ATOM   4672  HA  ALA A 317     -15.696   0.526 -28.050  1.00  0.69           H  
ATOM   4673 1HB  ALA A 317     -15.805  -1.811 -28.840  1.00  0.69           H  
ATOM   4674 2HB  ALA A 317     -15.471  -0.692 -30.185  1.00  0.69           H  
ATOM   4675 3HB  ALA A 317     -14.156  -1.664 -29.488  1.00  0.69           H  
ATOM   4676  N   LEU A 318     -12.940  -0.903 -26.928  1.00  0.69           N  
ATOM   4677  CA  LEU A 318     -12.368  -1.386 -25.680  1.00  0.69           C  
ATOM   4678  C   LEU A 318     -12.453  -0.367 -24.562  1.00  0.69           C  
ATOM   4679  O   LEU A 318     -12.981  -0.627 -23.479  1.00  0.69           O  
ATOM   4680  CB  LEU A 318     -10.879  -1.705 -25.827  1.00  0.69           C  
ATOM   4681  CG  LEU A 318     -10.201  -2.030 -24.472  1.00  0.69           C  
ATOM   4682  CD1 LEU A 318     -10.801  -3.269 -23.894  1.00  0.69           C  
ATOM   4683  CD2 LEU A 318      -8.725  -2.119 -24.658  1.00  0.69           C  
ATOM   4684  H   LEU A 318     -12.360  -0.802 -27.765  1.00  0.69           H  
ATOM   4685  HA  LEU A 318     -12.908  -2.281 -25.381  1.00  0.69           H  
ATOM   4686 1HB  LEU A 318     -10.762  -2.560 -26.489  1.00  0.69           H  
ATOM   4687 2HB  LEU A 318     -10.368  -0.859 -26.264  1.00  0.69           H  
ATOM   4688  HG  LEU A 318     -10.406  -1.224 -23.772  1.00  0.69           H  
ATOM   4689 1HD1 LEU A 318     -10.352  -3.470 -22.928  1.00  0.69           H  
ATOM   4690 2HD1 LEU A 318     -11.874  -3.126 -23.767  1.00  0.69           H  
ATOM   4691 3HD1 LEU A 318     -10.622  -4.104 -24.561  1.00  0.69           H  
ATOM   4692 1HD2 LEU A 318      -8.238  -2.322 -23.711  1.00  0.69           H  
ATOM   4693 2HD2 LEU A 318      -8.498  -2.904 -25.343  1.00  0.69           H  
ATOM   4694 3HD2 LEU A 318      -8.374  -1.171 -25.048  1.00  0.69           H  
ATOM   4695  N   LEU A 319     -11.938   0.815 -24.838  1.00  0.67           N  
ATOM   4696  CA  LEU A 319     -11.809   1.844 -23.826  1.00  0.67           C  
ATOM   4697  C   LEU A 319     -13.167   2.326 -23.335  1.00  0.67           C  
ATOM   4698  O   LEU A 319     -13.368   2.564 -22.144  1.00  0.67           O  
ATOM   4699  CB  LEU A 319     -10.984   2.949 -24.442  1.00  0.67           C  
ATOM   4700  CG  LEU A 319      -9.564   2.488 -24.747  1.00  0.67           C  
ATOM   4701  CD1 LEU A 319      -8.875   3.525 -25.517  1.00  0.67           C  
ATOM   4702  CD2 LEU A 319      -8.850   2.170 -23.475  1.00  0.67           C  
ATOM   4703  H   LEU A 319     -11.570   0.986 -25.777  1.00  0.67           H  
ATOM   4704  HA  LEU A 319     -11.265   1.426 -22.982  1.00  0.67           H  
ATOM   4705 1HB  LEU A 319     -11.453   3.259 -25.379  1.00  0.67           H  
ATOM   4706 2HB  LEU A 319     -10.946   3.800 -23.766  1.00  0.67           H  
ATOM   4707  HG  LEU A 319      -9.604   1.588 -25.356  1.00  0.67           H  
ATOM   4708 1HD1 LEU A 319      -7.875   3.181 -25.751  1.00  0.67           H  
ATOM   4709 2HD1 LEU A 319      -9.422   3.715 -26.442  1.00  0.67           H  
ATOM   4710 3HD1 LEU A 319      -8.829   4.418 -24.938  1.00  0.67           H  
ATOM   4711 1HD2 LEU A 319      -7.847   1.821 -23.694  1.00  0.67           H  
ATOM   4712 2HD2 LEU A 319      -8.798   3.053 -22.868  1.00  0.67           H  
ATOM   4713 3HD2 LEU A 319      -9.398   1.395 -22.953  1.00  0.67           H  
ATOM   4714  N   SER A 320     -14.131   2.386 -24.245  1.00  0.65           N  
ATOM   4715  CA  SER A 320     -15.481   2.837 -23.955  1.00  0.65           C  
ATOM   4716  C   SER A 320     -16.189   1.959 -22.931  1.00  0.65           C  
ATOM   4717  O   SER A 320     -17.176   2.386 -22.329  1.00  0.65           O  
ATOM   4718  CB  SER A 320     -16.297   2.831 -25.226  1.00  0.65           C  
ATOM   4719  OG  SER A 320     -15.795   3.750 -26.149  1.00  0.65           O  
ATOM   4720  H   SER A 320     -13.914   2.157 -25.211  1.00  0.65           H  
ATOM   4721  HA  SER A 320     -15.428   3.851 -23.566  1.00  0.65           H  
ATOM   4722 1HB  SER A 320     -16.275   1.828 -25.659  1.00  0.65           H  
ATOM   4723 2HB  SER A 320     -17.332   3.064 -24.994  1.00  0.65           H  
ATOM   4724  HG  SER A 320     -14.906   3.405 -26.379  1.00  0.65           H  
ATOM   4725  N   ASN A 321     -15.731   0.712 -22.785  1.00  0.63           N  
ATOM   4726  CA  ASN A 321     -16.323  -0.234 -21.866  1.00  0.63           C  
ATOM   4727  C   ASN A 321     -15.399  -0.540 -20.694  1.00  0.63           C  
ATOM   4728  O   ASN A 321     -15.630  -1.496 -19.950  1.00  0.63           O  
ATOM   4729  CB  ASN A 321     -16.689  -1.490 -22.623  1.00  0.63           C  
ATOM   4730  CG  ASN A 321     -17.872  -1.263 -23.561  1.00  0.63           C  
ATOM   4731  OD1 ASN A 321     -19.018  -1.255 -23.093  1.00  0.63           O  
ATOM   4732  ND2 ASN A 321     -17.634  -1.059 -24.843  1.00  0.63           N  
ATOM   4733  H   ASN A 321     -14.899   0.404 -23.290  1.00  0.63           H  
ATOM   4734  HA  ASN A 321     -17.231   0.203 -21.453  1.00  0.63           H  
ATOM   4735 1HB  ASN A 321     -15.825  -1.813 -23.216  1.00  0.63           H  
ATOM   4736 2HB  ASN A 321     -16.930  -2.287 -21.923  1.00  0.63           H  
ATOM   4737 1HD2 ASN A 321     -18.396  -0.902 -25.469  1.00  0.63           H  
ATOM   4738 2HD2 ASN A 321     -16.682  -1.042 -25.207  1.00  0.63           H  
ATOM   4739  N   ALA A 322     -14.350   0.265 -20.531  1.00  0.61           N  
ATOM   4740  CA  ALA A 322     -13.402   0.078 -19.445  1.00  0.61           C  
ATOM   4741  C   ALA A 322     -13.852   0.828 -18.214  1.00  0.61           C  
ATOM   4742  O   ALA A 322     -14.507   1.861 -18.319  1.00  0.61           O  
ATOM   4743  CB  ALA A 322     -12.014   0.548 -19.855  1.00  0.61           C  
ATOM   4744  H   ALA A 322     -14.193   1.045 -21.169  1.00  0.61           H  
ATOM   4745  HA  ALA A 322     -13.366  -0.976 -19.202  1.00  0.61           H  
ATOM   4746 1HB  ALA A 322     -11.313   0.383 -19.033  1.00  0.61           H  
ATOM   4747 2HB  ALA A 322     -11.687  -0.010 -20.734  1.00  0.61           H  
ATOM   4748 3HB  ALA A 322     -12.053   1.603 -20.094  1.00  0.61           H  
ATOM   4749  N   GLU A 323     -13.470   0.336 -17.049  1.00  0.59           N  
ATOM   4750  CA  GLU A 323     -13.697   1.062 -15.812  1.00  0.59           C  
ATOM   4751  C   GLU A 323     -12.430   1.816 -15.440  1.00  0.59           C  
ATOM   4752  O   GLU A 323     -12.510   2.902 -14.865  1.00  0.59           O  
ATOM   4753  CB  GLU A 323     -14.174   0.141 -14.705  1.00  0.59           C  
ATOM   4754  CG  GLU A 323     -15.590  -0.416 -14.893  1.00  0.59           C  
ATOM   4755  CD  GLU A 323     -16.704   0.597 -14.660  1.00  0.59           C  
ATOM   4756  OE1 GLU A 323     -16.729   1.196 -13.609  1.00  0.59           O  
ATOM   4757  OE2 GLU A 323     -17.531   0.754 -15.527  1.00  0.59           O  
ATOM   4758  H   GLU A 323     -12.955  -0.541 -17.013  1.00  0.59           H  
ATOM   4759  HA  GLU A 323     -14.482   1.798 -15.981  1.00  0.59           H  
ATOM   4760 1HB  GLU A 323     -13.511  -0.709 -14.658  1.00  0.59           H  
ATOM   4761 2HB  GLU A 323     -14.122   0.653 -13.747  1.00  0.59           H  
ATOM   4762 1HG  GLU A 323     -15.680  -0.775 -15.906  1.00  0.59           H  
ATOM   4763 2HG  GLU A 323     -15.730  -1.256 -14.221  1.00  0.59           H  
ATOM   4764  N   THR A 324     -11.275   1.229 -15.754  1.00  0.57           N  
ATOM   4765  CA  THR A 324      -9.983   1.850 -15.479  1.00  0.57           C  
ATOM   4766  C   THR A 324      -9.159   1.885 -16.770  1.00  0.57           C  
ATOM   4767  O   THR A 324      -9.093   0.875 -17.479  1.00  0.57           O  
ATOM   4768  CB  THR A 324      -9.205   1.074 -14.383  1.00  0.57           C  
ATOM   4769  OG1 THR A 324      -9.980   1.040 -13.155  1.00  0.57           O  
ATOM   4770  CG2 THR A 324      -7.866   1.717 -14.108  1.00  0.57           C  
ATOM   4771  H   THR A 324     -11.299   0.308 -16.190  1.00  0.57           H  
ATOM   4772  HA  THR A 324     -10.140   2.873 -15.144  1.00  0.57           H  
ATOM   4773  HB  THR A 324      -9.046   0.052 -14.718  1.00  0.57           H  
ATOM   4774  HG1 THR A 324     -10.699   0.382 -13.280  1.00  0.57           H  
ATOM   4775 1HG2 THR A 324      -7.336   1.151 -13.339  1.00  0.57           H  
ATOM   4776 2HG2 THR A 324      -7.270   1.738 -15.013  1.00  0.57           H  
ATOM   4777 3HG2 THR A 324      -8.027   2.717 -13.773  1.00  0.57           H  
ATOM   4778  N   ILE A 325      -8.582   3.047 -17.091  1.00  0.55           N  
ATOM   4779  CA  ILE A 325      -7.730   3.197 -18.267  1.00  0.55           C  
ATOM   4780  C   ILE A 325      -6.364   3.834 -17.962  1.00  0.55           C  
ATOM   4781  O   ILE A 325      -6.290   4.901 -17.340  1.00  0.55           O  
ATOM   4782  CB  ILE A 325      -8.399   4.061 -19.368  1.00  0.55           C  
ATOM   4783  CG1 ILE A 325      -9.728   3.448 -19.834  1.00  0.55           C  
ATOM   4784  CG2 ILE A 325      -7.434   4.191 -20.564  1.00  0.55           C  
ATOM   4785  CD1 ILE A 325     -10.531   4.369 -20.731  1.00  0.55           C  
ATOM   4786  H   ILE A 325      -8.751   3.849 -16.494  1.00  0.55           H  
ATOM   4787  HA  ILE A 325      -7.567   2.216 -18.680  1.00  0.55           H  
ATOM   4788  HB  ILE A 325      -8.621   5.050 -18.974  1.00  0.55           H  
ATOM   4789 1HG1 ILE A 325      -9.519   2.529 -20.371  1.00  0.55           H  
ATOM   4790 2HG1 ILE A 325     -10.343   3.212 -18.969  1.00  0.55           H  
ATOM   4791 1HG2 ILE A 325      -7.892   4.788 -21.315  1.00  0.55           H  
ATOM   4792 2HG2 ILE A 325      -6.509   4.667 -20.256  1.00  0.55           H  
ATOM   4793 3HG2 ILE A 325      -7.214   3.200 -20.966  1.00  0.55           H  
ATOM   4794 1HD1 ILE A 325     -11.452   3.872 -21.025  1.00  0.55           H  
ATOM   4795 2HD1 ILE A 325     -10.770   5.287 -20.191  1.00  0.55           H  
ATOM   4796 3HD1 ILE A 325      -9.961   4.615 -21.615  1.00  0.55           H  
ATOM   4797  N   PHE A 326      -5.292   3.209 -18.442  1.00  0.55           N  
ATOM   4798  CA  PHE A 326      -3.960   3.816 -18.340  1.00  0.55           C  
ATOM   4799  C   PHE A 326      -3.342   4.011 -19.719  1.00  0.55           C  
ATOM   4800  O   PHE A 326      -3.118   3.040 -20.428  1.00  0.55           O  
ATOM   4801  CB  PHE A 326      -2.983   3.018 -17.494  1.00  0.55           C  
ATOM   4802  CG  PHE A 326      -1.665   3.721 -17.512  1.00  0.55           C  
ATOM   4803  CD1 PHE A 326      -1.550   4.969 -16.947  1.00  0.55           C  
ATOM   4804  CD2 PHE A 326      -0.561   3.172 -18.135  1.00  0.55           C  
ATOM   4805  CE1 PHE A 326      -0.379   5.668 -16.987  1.00  0.55           C  
ATOM   4806  CE2 PHE A 326       0.615   3.862 -18.189  1.00  0.55           C  
ATOM   4807  CZ  PHE A 326       0.706   5.125 -17.606  1.00  0.55           C  
ATOM   4808  H   PHE A 326      -5.422   2.301 -18.893  1.00  0.55           H  
ATOM   4809  HA  PHE A 326      -4.062   4.800 -17.881  1.00  0.55           H  
ATOM   4810 1HB  PHE A 326      -3.332   2.943 -16.477  1.00  0.55           H  
ATOM   4811 2HB  PHE A 326      -2.859   2.020 -17.894  1.00  0.55           H  
ATOM   4812  HD1 PHE A 326      -2.411   5.394 -16.481  1.00  0.55           H  
ATOM   4813  HD2 PHE A 326      -0.630   2.198 -18.587  1.00  0.55           H  
ATOM   4814  HE1 PHE A 326      -0.314   6.655 -16.535  1.00  0.55           H  
ATOM   4815  HE2 PHE A 326       1.481   3.424 -18.685  1.00  0.55           H  
ATOM   4816  HZ  PHE A 326       1.643   5.680 -17.642  1.00  0.55           H  
ATOM   4817  N   TRP A 327      -3.071   5.263 -20.083  1.00  0.55           N  
ATOM   4818  CA  TRP A 327      -2.511   5.620 -21.392  1.00  0.55           C  
ATOM   4819  C   TRP A 327      -1.111   6.241 -21.356  1.00  0.55           C  
ATOM   4820  O   TRP A 327      -0.936   7.311 -20.777  1.00  0.55           O  
ATOM   4821  CB  TRP A 327      -3.477   6.581 -22.108  1.00  0.55           C  
ATOM   4822  CG  TRP A 327      -2.926   7.215 -23.380  1.00  0.55           C  
ATOM   4823  CD1 TRP A 327      -1.992   6.700 -24.213  1.00  0.55           C  
ATOM   4824  CD2 TRP A 327      -3.283   8.508 -23.944  1.00  0.55           C  
ATOM   4825  NE1 TRP A 327      -1.710   7.582 -25.216  1.00  0.55           N  
ATOM   4826  CE2 TRP A 327      -2.485   8.695 -25.067  1.00  0.55           C  
ATOM   4827  CE3 TRP A 327      -4.188   9.500 -23.586  1.00  0.55           C  
ATOM   4828  CZ2 TRP A 327      -2.548   9.848 -25.825  1.00  0.55           C  
ATOM   4829  CZ3 TRP A 327      -4.259  10.638 -24.340  1.00  0.55           C  
ATOM   4830  CH2 TRP A 327      -3.455  10.819 -25.428  1.00  0.55           C  
ATOM   4831  H   TRP A 327      -3.279   6.011 -19.420  1.00  0.55           H  
ATOM   4832  HA  TRP A 327      -2.444   4.709 -21.980  1.00  0.55           H  
ATOM   4833 1HB  TRP A 327      -4.361   6.019 -22.371  1.00  0.55           H  
ATOM   4834 2HB  TRP A 327      -3.781   7.373 -21.421  1.00  0.55           H  
ATOM   4835  HD1 TRP A 327      -1.511   5.734 -24.101  1.00  0.55           H  
ATOM   4836  HE1 TRP A 327      -1.009   7.388 -25.937  1.00  0.55           H  
ATOM   4837  HE3 TRP A 327      -4.831   9.373 -22.733  1.00  0.55           H  
ATOM   4838  HZ2 TRP A 327      -1.918  10.003 -26.697  1.00  0.55           H  
ATOM   4839  HZ3 TRP A 327      -4.974  11.393 -24.043  1.00  0.55           H  
ATOM   4840  HH2 TRP A 327      -3.535  11.744 -25.998  1.00  0.55           H  
ATOM   4841  N   ASN A 328      -0.121   5.562 -21.960  1.00  0.55           N  
ATOM   4842  CA  ASN A 328       1.250   6.081 -22.026  1.00  0.55           C  
ATOM   4843  C   ASN A 328       1.921   5.943 -23.400  1.00  0.55           C  
ATOM   4844  O   ASN A 328       2.316   4.845 -23.813  1.00  0.55           O  
ATOM   4845  CB  ASN A 328       2.139   5.479 -20.960  1.00  0.55           C  
ATOM   4846  CG  ASN A 328       3.549   6.070 -20.967  1.00  0.55           C  
ATOM   4847  OD1 ASN A 328       4.238   6.055 -21.994  1.00  0.55           O  
ATOM   4848  ND2 ASN A 328       3.977   6.601 -19.846  1.00  0.55           N  
ATOM   4849  H   ASN A 328      -0.344   4.671 -22.404  1.00  0.55           H  
ATOM   4850  HA  ASN A 328       1.197   7.149 -21.832  1.00  0.55           H  
ATOM   4851 1HB  ASN A 328       1.706   5.709 -20.021  1.00  0.55           H  
ATOM   4852 2HB  ASN A 328       2.185   4.395 -21.065  1.00  0.55           H  
ATOM   4853 1HD2 ASN A 328       4.881   7.024 -19.806  1.00  0.55           H  
ATOM   4854 2HD2 ASN A 328       3.400   6.599 -19.033  1.00  0.55           H  
ATOM   4855  N   GLY A 329       2.108   7.091 -24.049  1.00  0.56           N  
ATOM   4856  CA  GLY A 329       2.742   7.276 -25.357  1.00  0.56           C  
ATOM   4857  C   GLY A 329       1.732   7.401 -26.513  1.00  0.56           C  
ATOM   4858  O   GLY A 329       0.614   6.900 -26.418  1.00  0.56           O  
ATOM   4859  H   GLY A 329       1.739   7.933 -23.622  1.00  0.56           H  
ATOM   4860 1HA  GLY A 329       3.354   8.172 -25.287  1.00  0.56           H  
ATOM   4861 2HA  GLY A 329       3.419   6.446 -25.544  1.00  0.56           H  
ATOM   4862  N   PRO A 330       2.125   8.037 -27.633  1.00  0.57           N  
ATOM   4863  CA  PRO A 330       1.329   8.285 -28.829  1.00  0.57           C  
ATOM   4864  C   PRO A 330       1.081   7.019 -29.620  1.00  0.57           C  
ATOM   4865  O   PRO A 330       1.900   6.093 -29.608  1.00  0.57           O  
ATOM   4866  CB  PRO A 330       2.192   9.269 -29.606  1.00  0.57           C  
ATOM   4867  CG  PRO A 330       3.612   8.959 -29.164  1.00  0.57           C  
ATOM   4868  CD  PRO A 330       3.489   8.569 -27.712  1.00  0.57           C  
ATOM   4869  HA  PRO A 330       0.374   8.750 -28.540  1.00  0.57           H  
ATOM   4870 1HB  PRO A 330       2.041   9.127 -30.684  1.00  0.57           H  
ATOM   4871 2HB  PRO A 330       1.886  10.302 -29.377  1.00  0.57           H  
ATOM   4872 1HG  PRO A 330       4.037   8.159 -29.788  1.00  0.57           H  
ATOM   4873 2HG  PRO A 330       4.259   9.845 -29.305  1.00  0.57           H  
ATOM   4874 1HD  PRO A 330       4.234   7.814 -27.456  1.00  0.57           H  
ATOM   4875 2HD  PRO A 330       3.576   9.458 -27.100  1.00  0.57           H  
ATOM   4876  N   MET A 331      -0.006   7.007 -30.387  1.00  0.58           N  
ATOM   4877  CA  MET A 331      -0.329   5.833 -31.195  1.00  0.58           C  
ATOM   4878  C   MET A 331       0.295   5.868 -32.586  1.00  0.58           C  
ATOM   4879  O   MET A 331       0.209   4.889 -33.330  1.00  0.58           O  
ATOM   4880  CB  MET A 331      -1.834   5.705 -31.309  1.00  0.58           C  
ATOM   4881  CG  MET A 331      -2.518   5.491 -30.005  1.00  0.58           C  
ATOM   4882  SD  MET A 331      -2.033   3.949 -29.180  1.00  0.58           S  
ATOM   4883  CE  MET A 331      -2.875   2.760 -30.206  1.00  0.58           C  
ATOM   4884  H   MET A 331      -0.624   7.818 -30.424  1.00  0.58           H  
ATOM   4885  HA  MET A 331       0.058   4.954 -30.680  1.00  0.58           H  
ATOM   4886 1HB  MET A 331      -2.247   6.595 -31.778  1.00  0.58           H  
ATOM   4887 2HB  MET A 331      -2.062   4.875 -31.929  1.00  0.58           H  
ATOM   4888 1HG  MET A 331      -2.281   6.327 -29.347  1.00  0.58           H  
ATOM   4889 2HG  MET A 331      -3.598   5.475 -30.168  1.00  0.58           H  
ATOM   4890 1HE  MET A 331      -2.664   1.762 -29.851  1.00  0.58           H  
ATOM   4891 2HE  MET A 331      -3.945   2.946 -30.167  1.00  0.58           H  
ATOM   4892 3HE  MET A 331      -2.531   2.849 -31.221  1.00  0.58           H  
ATOM   4893  N   GLY A 332       0.979   6.961 -32.896  1.00  0.60           N  
ATOM   4894  CA  GLY A 332       1.593   7.181 -34.203  1.00  0.60           C  
ATOM   4895  C   GLY A 332       2.430   8.458 -34.208  1.00  0.60           C  
ATOM   4896  O   GLY A 332       2.708   9.051 -33.158  1.00  0.60           O  
ATOM   4897  H   GLY A 332       1.034   7.689 -32.204  1.00  0.60           H  
ATOM   4898 1HA  GLY A 332       2.214   6.328 -34.474  1.00  0.60           H  
ATOM   4899 2HA  GLY A 332       0.811   7.263 -34.958  1.00  0.60           H  
ATOM   4900  N   VAL A 333       2.837   8.911 -35.387  1.00  0.62           N  
ATOM   4901  CA  VAL A 333       3.711  10.078 -35.426  1.00  0.62           C  
ATOM   4902  C   VAL A 333       2.918  11.375 -35.324  1.00  0.62           C  
ATOM   4903  O   VAL A 333       2.754  12.123 -36.288  1.00  0.62           O  
ATOM   4904  CB  VAL A 333       4.542  10.081 -36.709  1.00  0.62           C  
ATOM   4905  CG1 VAL A 333       5.501  11.218 -36.671  1.00  0.62           C  
ATOM   4906  CG2 VAL A 333       5.262   8.752 -36.868  1.00  0.62           C  
ATOM   4907  H   VAL A 333       2.560   8.418 -36.236  1.00  0.62           H  
ATOM   4908  HA  VAL A 333       4.396  10.023 -34.579  1.00  0.62           H  
ATOM   4909  HB  VAL A 333       3.883  10.235 -37.570  1.00  0.62           H  
ATOM   4910 1HG1 VAL A 333       6.083  11.212 -37.570  1.00  0.62           H  
ATOM   4911 2HG1 VAL A 333       4.954  12.156 -36.586  1.00  0.62           H  
ATOM   4912 3HG1 VAL A 333       6.171  11.109 -35.817  1.00  0.62           H  
ATOM   4913 1HG2 VAL A 333       5.847   8.763 -37.785  1.00  0.62           H  
ATOM   4914 2HG2 VAL A 333       5.925   8.593 -36.018  1.00  0.62           H  
ATOM   4915 3HG2 VAL A 333       4.527   7.944 -36.915  1.00  0.62           H  
ATOM   4916  N   PHE A 334       2.545  11.669 -34.087  1.00  0.65           N  
ATOM   4917  CA  PHE A 334       1.689  12.779 -33.678  1.00  0.65           C  
ATOM   4918  C   PHE A 334       2.182  14.127 -34.186  1.00  0.65           C  
ATOM   4919  O   PHE A 334       1.395  14.989 -34.576  1.00  0.65           O  
ATOM   4920  CB  PHE A 334       1.577  12.821 -32.156  1.00  0.65           C  
ATOM   4921  CG  PHE A 334       0.567  13.782 -31.684  1.00  0.65           C  
ATOM   4922  CD1 PHE A 334      -0.733  13.402 -31.726  1.00  0.65           C  
ATOM   4923  CD2 PHE A 334       0.881  15.033 -31.214  1.00  0.65           C  
ATOM   4924  CE1 PHE A 334      -1.736  14.218 -31.319  1.00  0.65           C  
ATOM   4925  CE2 PHE A 334      -0.119  15.880 -30.802  1.00  0.65           C  
ATOM   4926  CZ  PHE A 334      -1.440  15.465 -30.862  1.00  0.65           C  
ATOM   4927  H   PHE A 334       2.790  10.962 -33.394  1.00  0.65           H  
ATOM   4928  HA  PHE A 334       0.697  12.606 -34.092  1.00  0.65           H  
ATOM   4929 1HB  PHE A 334       1.313  11.829 -31.784  1.00  0.65           H  
ATOM   4930 2HB  PHE A 334       2.539  13.092 -31.724  1.00  0.65           H  
ATOM   4931  HD1 PHE A 334      -0.946  12.421 -32.106  1.00  0.65           H  
ATOM   4932  HD2 PHE A 334       1.925  15.347 -31.176  1.00  0.65           H  
ATOM   4933  HE1 PHE A 334      -2.761  13.870 -31.371  1.00  0.65           H  
ATOM   4934  HE2 PHE A 334       0.132  16.872 -30.437  1.00  0.65           H  
ATOM   4935  HZ  PHE A 334      -2.233  16.127 -30.546  1.00  0.65           H  
ATOM   4936  N   GLU A 335       3.503  14.310 -34.148  1.00  0.67           N  
ATOM   4937  CA  GLU A 335       4.178  15.546 -34.549  1.00  0.67           C  
ATOM   4938  C   GLU A 335       3.911  15.966 -36.006  1.00  0.67           C  
ATOM   4939  O   GLU A 335       4.168  17.113 -36.377  1.00  0.67           O  
ATOM   4940  CB  GLU A 335       5.684  15.432 -34.276  1.00  0.67           C  
ATOM   4941  CG  GLU A 335       6.413  14.376 -35.093  1.00  0.67           C  
ATOM   4942  CD  GLU A 335       7.895  14.292 -34.777  1.00  0.67           C  
ATOM   4943  OE1 GLU A 335       8.380  15.149 -34.077  1.00  0.67           O  
ATOM   4944  OE2 GLU A 335       8.532  13.359 -35.212  1.00  0.67           O  
ATOM   4945  H   GLU A 335       4.067  13.538 -33.825  1.00  0.67           H  
ATOM   4946  HA  GLU A 335       3.797  16.345 -33.913  1.00  0.67           H  
ATOM   4947 1HB  GLU A 335       6.160  16.391 -34.477  1.00  0.67           H  
ATOM   4948 2HB  GLU A 335       5.843  15.202 -33.223  1.00  0.67           H  
ATOM   4949 1HG  GLU A 335       5.960  13.421 -34.862  1.00  0.67           H  
ATOM   4950 2HG  GLU A 335       6.273  14.569 -36.152  1.00  0.67           H  
ATOM   4951  N   PHE A 336       3.420  15.040 -36.829  1.00  0.68           N  
ATOM   4952  CA  PHE A 336       3.089  15.294 -38.220  1.00  0.68           C  
ATOM   4953  C   PHE A 336       1.577  15.166 -38.361  1.00  0.68           C  
ATOM   4954  O   PHE A 336       1.122  14.087 -38.713  1.00  0.68           O  
ATOM   4955  CB  PHE A 336       3.730  14.264 -39.132  1.00  0.68           C  
ATOM   4956  CG  PHE A 336       5.179  14.281 -39.181  1.00  0.68           C  
ATOM   4957  CD1 PHE A 336       5.895  15.443 -38.990  1.00  0.68           C  
ATOM   4958  CD2 PHE A 336       5.846  13.123 -39.438  1.00  0.68           C  
ATOM   4959  CE1 PHE A 336       7.267  15.424 -39.040  1.00  0.68           C  
ATOM   4960  CE2 PHE A 336       7.204  13.093 -39.480  1.00  0.68           C  
ATOM   4961  CZ  PHE A 336       7.924  14.241 -39.280  1.00  0.68           C  
ATOM   4962  H   PHE A 336       3.229  14.105 -36.466  1.00  0.68           H  
ATOM   4963  HA  PHE A 336       3.442  16.279 -38.506  1.00  0.68           H  
ATOM   4964 1HB  PHE A 336       3.432  13.273 -38.781  1.00  0.68           H  
ATOM   4965 2HB  PHE A 336       3.357  14.364 -40.118  1.00  0.68           H  
ATOM   4966  HD1 PHE A 336       5.363  16.379 -38.790  1.00  0.68           H  
ATOM   4967  HD2 PHE A 336       5.275  12.209 -39.599  1.00  0.68           H  
ATOM   4968  HE1 PHE A 336       7.835  16.341 -38.882  1.00  0.68           H  
ATOM   4969  HE2 PHE A 336       7.715  12.161 -39.670  1.00  0.68           H  
ATOM   4970  HZ  PHE A 336       9.013  14.214 -39.318  1.00  0.68           H  
ATOM   4971  N   PRO A 337       0.783  16.254 -38.224  1.00  0.68           N  
ATOM   4972  CA  PRO A 337      -0.673  16.277 -38.014  1.00  0.68           C  
ATOM   4973  C   PRO A 337      -1.486  15.318 -38.882  1.00  0.68           C  
ATOM   4974  O   PRO A 337      -2.489  14.762 -38.426  1.00  0.68           O  
ATOM   4975  CB  PRO A 337      -1.008  17.728 -38.389  1.00  0.68           C  
ATOM   4976  CG  PRO A 337       0.224  18.502 -38.012  1.00  0.68           C  
ATOM   4977  CD  PRO A 337       1.376  17.602 -38.357  1.00  0.68           C  
ATOM   4978  HA  PRO A 337      -0.877  16.102 -36.951  1.00  0.68           H  
ATOM   4979 1HB  PRO A 337      -1.250  17.797 -39.460  1.00  0.68           H  
ATOM   4980 2HB  PRO A 337      -1.903  18.057 -37.839  1.00  0.68           H  
ATOM   4981 1HG  PRO A 337       0.257  19.456 -38.560  1.00  0.68           H  
ATOM   4982 2HG  PRO A 337       0.199  18.752 -36.941  1.00  0.68           H  
ATOM   4983 1HD  PRO A 337       1.723  17.781 -39.375  1.00  0.68           H  
ATOM   4984 2HD  PRO A 337       2.150  17.776 -37.608  1.00  0.68           H  
ATOM   4985  N   ALA A 338      -1.033  15.061 -40.099  1.00  0.67           N  
ATOM   4986  CA  ALA A 338      -1.711  14.153 -41.024  1.00  0.67           C  
ATOM   4987  C   ALA A 338      -1.824  12.744 -40.427  1.00  0.67           C  
ATOM   4988  O   ALA A 338      -2.702  11.963 -40.800  1.00  0.67           O  
ATOM   4989  CB  ALA A 338      -0.946  14.100 -42.340  1.00  0.67           C  
ATOM   4990  H   ALA A 338      -0.193  15.519 -40.416  1.00  0.67           H  
ATOM   4991  HA  ALA A 338      -2.719  14.527 -41.200  1.00  0.67           H  
ATOM   4992 1HB  ALA A 338      -1.453  13.433 -43.035  1.00  0.67           H  
ATOM   4993 2HB  ALA A 338      -0.887  15.100 -42.771  1.00  0.67           H  
ATOM   4994 3HB  ALA A 338       0.048  13.741 -42.159  1.00  0.67           H  
ATOM   4995  N   PHE A 339      -0.886  12.429 -39.541  1.00  0.65           N  
ATOM   4996  CA  PHE A 339      -0.725  11.151 -38.872  1.00  0.65           C  
ATOM   4997  C   PHE A 339      -0.993  11.238 -37.364  1.00  0.65           C  
ATOM   4998  O   PHE A 339      -0.496  10.421 -36.590  1.00  0.65           O  
ATOM   4999  CB  PHE A 339       0.691  10.701 -39.126  1.00  0.65           C  
ATOM   5000  CG  PHE A 339       0.960  10.657 -40.604  1.00  0.65           C  
ATOM   5001  CD1 PHE A 339       1.688  11.675 -41.197  1.00  0.65           C  
ATOM   5002  CD2 PHE A 339       0.478   9.645 -41.405  1.00  0.65           C  
ATOM   5003  CE1 PHE A 339       1.921  11.695 -42.552  1.00  0.65           C  
ATOM   5004  CE2 PHE A 339       0.719   9.661 -42.762  1.00  0.65           C  
ATOM   5005  CZ  PHE A 339       1.436  10.697 -43.336  1.00  0.65           C  
ATOM   5006  H   PHE A 339      -0.222  13.148 -39.294  1.00  0.65           H  
ATOM   5007  HA  PHE A 339      -1.423  10.435 -39.307  1.00  0.65           H  
ATOM   5008 1HB  PHE A 339       1.394  11.399 -38.658  1.00  0.65           H  
ATOM   5009 2HB  PHE A 339       0.860   9.719 -38.698  1.00  0.65           H  
ATOM   5010  HD1 PHE A 339       2.062  12.475 -40.574  1.00  0.65           H  
ATOM   5011  HD2 PHE A 339      -0.098   8.834 -40.954  1.00  0.65           H  
ATOM   5012  HE1 PHE A 339       2.486  12.511 -42.996  1.00  0.65           H  
ATOM   5013  HE2 PHE A 339       0.340   8.862 -43.388  1.00  0.65           H  
ATOM   5014  HZ  PHE A 339       1.617  10.721 -44.412  1.00  0.65           H  
ATOM   5015  N   ALA A 340      -1.716  12.278 -36.936  1.00  0.64           N  
ATOM   5016  CA  ALA A 340      -2.090  12.425 -35.531  1.00  0.64           C  
ATOM   5017  C   ALA A 340      -3.479  11.845 -35.241  1.00  0.64           C  
ATOM   5018  O   ALA A 340      -3.939  11.887 -34.097  1.00  0.64           O  
ATOM   5019  CB  ALA A 340      -2.067  13.891 -35.140  1.00  0.64           C  
ATOM   5020  H   ALA A 340      -2.046  12.981 -37.597  1.00  0.64           H  
ATOM   5021  HA  ALA A 340      -1.370  11.877 -34.928  1.00  0.64           H  
ATOM   5022 1HB  ALA A 340      -2.325  13.996 -34.099  1.00  0.64           H  
ATOM   5023 2HB  ALA A 340      -1.066  14.294 -35.311  1.00  0.64           H  
ATOM   5024 3HB  ALA A 340      -2.787  14.437 -35.747  1.00  0.64           H  
ATOM   5025  N   ALA A 341      -4.156  11.352 -36.282  1.00  0.63           N  
ATOM   5026  CA  ALA A 341      -5.536  10.858 -36.215  1.00  0.63           C  
ATOM   5027  C   ALA A 341      -5.737   9.687 -35.259  1.00  0.63           C  
ATOM   5028  O   ALA A 341      -6.752   9.611 -34.562  1.00  0.63           O  
ATOM   5029  CB  ALA A 341      -5.972  10.427 -37.600  1.00  0.63           C  
ATOM   5030  H   ALA A 341      -3.679  11.309 -37.171  1.00  0.63           H  
ATOM   5031  HA  ALA A 341      -6.165  11.680 -35.882  1.00  0.63           H  
ATOM   5032 1HB  ALA A 341      -7.009  10.098 -37.568  1.00  0.63           H  
ATOM   5033 2HB  ALA A 341      -5.873  11.264 -38.290  1.00  0.63           H  
ATOM   5034 3HB  ALA A 341      -5.335   9.601 -37.933  1.00  0.63           H  
ATOM   5035  N   GLY A 342      -4.774   8.785 -35.209  1.00  0.62           N  
ATOM   5036  CA  GLY A 342      -4.835   7.614 -34.347  1.00  0.62           C  
ATOM   5037  C   GLY A 342      -4.894   8.049 -32.903  1.00  0.62           C  
ATOM   5038  O   GLY A 342      -5.744   7.597 -32.126  1.00  0.62           O  
ATOM   5039  H   GLY A 342      -3.959   8.895 -35.812  1.00  0.62           H  
ATOM   5040 1HA  GLY A 342      -5.702   7.013 -34.604  1.00  0.62           H  
ATOM   5041 2HA  GLY A 342      -3.952   7.004 -34.509  1.00  0.62           H  
ATOM   5042  N   THR A 343      -3.955   8.928 -32.554  1.00  0.62           N  
ATOM   5043  CA  THR A 343      -3.823   9.473 -31.216  1.00  0.62           C  
ATOM   5044  C   THR A 343      -5.043  10.329 -30.894  1.00  0.62           C  
ATOM   5045  O   THR A 343      -5.555  10.283 -29.781  1.00  0.62           O  
ATOM   5046  CB  THR A 343      -2.547  10.295 -31.067  1.00  0.62           C  
ATOM   5047  OG1 THR A 343      -1.386   9.467 -31.355  1.00  0.62           O  
ATOM   5048  CG2 THR A 343      -2.443  10.806 -29.640  1.00  0.62           C  
ATOM   5049  H   THR A 343      -3.317   9.240 -33.277  1.00  0.62           H  
ATOM   5050  HA  THR A 343      -3.788   8.648 -30.504  1.00  0.62           H  
ATOM   5051  HB  THR A 343      -2.586  11.120 -31.760  1.00  0.62           H  
ATOM   5052  HG1 THR A 343      -1.322   9.348 -32.318  1.00  0.62           H  
ATOM   5053 1HG2 THR A 343      -1.533  11.394 -29.531  1.00  0.62           H  
ATOM   5054 2HG2 THR A 343      -3.309  11.427 -29.413  1.00  0.62           H  
ATOM   5055 3HG2 THR A 343      -2.415   9.959 -28.961  1.00  0.62           H  
ATOM   5056  N   LYS A 344      -5.506  11.128 -31.866  1.00  0.62           N  
ATOM   5057  CA  LYS A 344      -6.697  11.941 -31.659  1.00  0.62           C  
ATOM   5058  C   LYS A 344      -7.856  11.047 -31.268  1.00  0.62           C  
ATOM   5059  O   LYS A 344      -8.477  11.244 -30.222  1.00  0.62           O  
ATOM   5060  CB  LYS A 344      -7.029  12.741 -32.921  1.00  0.62           C  
ATOM   5061  CG  LYS A 344      -8.277  13.666 -32.850  1.00  0.62           C  
ATOM   5062  CD  LYS A 344      -8.410  14.457 -34.158  1.00  0.62           C  
ATOM   5063  CE  LYS A 344      -9.448  15.599 -34.091  1.00  0.62           C  
ATOM   5064  NZ  LYS A 344     -10.847  15.121 -33.892  1.00  0.62           N  
ATOM   5065  H   LYS A 344      -5.027  11.177 -32.762  1.00  0.62           H  
ATOM   5066  HA  LYS A 344      -6.521  12.620 -30.856  1.00  0.62           H  
ATOM   5067 1HB  LYS A 344      -6.168  13.344 -33.203  1.00  0.62           H  
ATOM   5068 2HB  LYS A 344      -7.207  12.049 -33.732  1.00  0.62           H  
ATOM   5069 1HG  LYS A 344      -9.165  13.036 -32.748  1.00  0.62           H  
ATOM   5070 2HG  LYS A 344      -8.258  14.335 -32.002  1.00  0.62           H  
ATOM   5071 1HD  LYS A 344      -7.439  14.882 -34.413  1.00  0.62           H  
ATOM   5072 2HD  LYS A 344      -8.701  13.771 -34.952  1.00  0.62           H  
ATOM   5073 1HE  LYS A 344      -9.189  16.276 -33.275  1.00  0.62           H  
ATOM   5074 2HE  LYS A 344      -9.402  16.146 -35.031  1.00  0.62           H  
ATOM   5075 1HZ  LYS A 344     -11.469  15.909 -33.873  1.00  0.62           H  
ATOM   5076 2HZ  LYS A 344     -11.115  14.500 -34.635  1.00  0.62           H  
ATOM   5077 3HZ  LYS A 344     -10.923  14.635 -32.993  1.00  0.62           H  
ATOM   5078  N   GLY A 345      -8.074   9.995 -32.058  1.00  0.62           N  
ATOM   5079  CA  GLY A 345      -9.129   9.032 -31.806  1.00  0.62           C  
ATOM   5080  C   GLY A 345      -9.003   8.477 -30.399  1.00  0.62           C  
ATOM   5081  O   GLY A 345      -9.962   8.498 -29.626  1.00  0.62           O  
ATOM   5082  H   GLY A 345      -7.506   9.870 -32.894  1.00  0.62           H  
ATOM   5083 1HA  GLY A 345     -10.101   9.507 -31.937  1.00  0.62           H  
ATOM   5084 2HA  GLY A 345      -9.050   8.227 -32.532  1.00  0.62           H  
ATOM   5085  N   LEU A 346      -7.813   7.986 -30.064  1.00  0.62           N  
ATOM   5086  CA  LEU A 346      -7.564   7.435 -28.747  1.00  0.62           C  
ATOM   5087  C   LEU A 346      -7.840   8.403 -27.609  1.00  0.62           C  
ATOM   5088  O   LEU A 346      -8.543   8.064 -26.657  1.00  0.62           O  
ATOM   5089  CB  LEU A 346      -6.102   7.059 -28.604  1.00  0.62           C  
ATOM   5090  CG  LEU A 346      -5.761   6.606 -27.243  1.00  0.62           C  
ATOM   5091  CD1 LEU A 346      -6.468   5.339 -26.985  1.00  0.62           C  
ATOM   5092  CD2 LEU A 346      -4.328   6.499 -27.095  1.00  0.62           C  
ATOM   5093  H   LEU A 346      -7.060   7.988 -30.753  1.00  0.62           H  
ATOM   5094  HA  LEU A 346      -8.192   6.555 -28.621  1.00  0.62           H  
ATOM   5095 1HB  LEU A 346      -5.866   6.266 -29.309  1.00  0.62           H  
ATOM   5096 2HB  LEU A 346      -5.488   7.921 -28.835  1.00  0.62           H  
ATOM   5097  HG  LEU A 346      -6.117   7.339 -26.530  1.00  0.62           H  
ATOM   5098 1HD1 LEU A 346      -6.252   5.014 -25.991  1.00  0.62           H  
ATOM   5099 2HD1 LEU A 346      -7.537   5.503 -27.095  1.00  0.62           H  
ATOM   5100 3HD1 LEU A 346      -6.138   4.581 -27.696  1.00  0.62           H  
ATOM   5101 1HD2 LEU A 346      -4.105   6.196 -26.083  1.00  0.62           H  
ATOM   5102 2HD2 LEU A 346      -3.965   5.776 -27.774  1.00  0.62           H  
ATOM   5103 3HD2 LEU A 346      -3.869   7.463 -27.298  1.00  0.62           H  
ATOM   5104  N   ALA A 347      -7.266   9.600 -27.677  1.00  0.62           N  
ATOM   5105  CA  ALA A 347      -7.409  10.545 -26.588  1.00  0.62           C  
ATOM   5106  C   ALA A 347      -8.869  10.885 -26.366  1.00  0.62           C  
ATOM   5107  O   ALA A 347      -9.319  10.979 -25.220  1.00  0.62           O  
ATOM   5108  CB  ALA A 347      -6.621  11.801 -26.892  1.00  0.62           C  
ATOM   5109  H   ALA A 347      -6.714   9.850 -28.491  1.00  0.62           H  
ATOM   5110  HA  ALA A 347      -7.019  10.079 -25.684  1.00  0.62           H  
ATOM   5111 1HB  ALA A 347      -6.701  12.499 -26.068  1.00  0.62           H  
ATOM   5112 2HB  ALA A 347      -5.588  11.550 -27.060  1.00  0.62           H  
ATOM   5113 3HB  ALA A 347      -7.035  12.233 -27.793  1.00  0.62           H  
ATOM   5114  N   GLU A 348      -9.620  11.036 -27.464  1.00  0.62           N  
ATOM   5115  CA  GLU A 348     -11.035  11.344 -27.364  1.00  0.62           C  
ATOM   5116  C   GLU A 348     -11.794  10.159 -26.784  1.00  0.62           C  
ATOM   5117  O   GLU A 348     -12.674  10.339 -25.944  1.00  0.62           O  
ATOM   5118  CB  GLU A 348     -11.597  11.712 -28.739  1.00  0.62           C  
ATOM   5119  CG  GLU A 348     -11.073  13.033 -29.295  1.00  0.62           C  
ATOM   5120  CD  GLU A 348     -11.532  13.324 -30.704  1.00  0.62           C  
ATOM   5121  OE1 GLU A 348     -12.280  12.553 -31.256  1.00  0.62           O  
ATOM   5122  OE2 GLU A 348     -11.101  14.322 -31.243  1.00  0.62           O  
ATOM   5123  H   GLU A 348      -9.197  10.950 -28.392  1.00  0.62           H  
ATOM   5124  HA  GLU A 348     -11.156  12.196 -26.696  1.00  0.62           H  
ATOM   5125 1HB  GLU A 348     -11.338  10.927 -29.454  1.00  0.62           H  
ATOM   5126 2HB  GLU A 348     -12.683  11.767 -28.689  1.00  0.62           H  
ATOM   5127 1HG  GLU A 348     -11.400  13.842 -28.643  1.00  0.62           H  
ATOM   5128 2HG  GLU A 348      -9.989  13.012 -29.276  1.00  0.62           H  
ATOM   5129  N   ALA A 349     -11.431   8.938 -27.202  1.00  0.62           N  
ATOM   5130  CA  ALA A 349     -12.075   7.725 -26.714  1.00  0.62           C  
ATOM   5131  C   ALA A 349     -11.900   7.567 -25.218  1.00  0.62           C  
ATOM   5132  O   ALA A 349     -12.837   7.206 -24.500  1.00  0.62           O  
ATOM   5133  CB  ALA A 349     -11.488   6.513 -27.404  1.00  0.62           C  
ATOM   5134  H   ALA A 349     -10.704   8.845 -27.914  1.00  0.62           H  
ATOM   5135  HA  ALA A 349     -13.141   7.794 -26.933  1.00  0.62           H  
ATOM   5136 1HB  ALA A 349     -11.989   5.623 -27.040  1.00  0.62           H  
ATOM   5137 2HB  ALA A 349     -11.625   6.602 -28.483  1.00  0.62           H  
ATOM   5138 3HB  ALA A 349     -10.428   6.442 -27.183  1.00  0.62           H  
ATOM   5139  N   ILE A 350     -10.705   7.882 -24.739  1.00  0.63           N  
ATOM   5140  CA  ILE A 350     -10.418   7.767 -23.329  1.00  0.63           C  
ATOM   5141  C   ILE A 350     -11.190   8.829 -22.569  1.00  0.63           C  
ATOM   5142  O   ILE A 350     -11.807   8.541 -21.534  1.00  0.63           O  
ATOM   5143  CB  ILE A 350      -8.934   7.921 -23.059  1.00  0.63           C  
ATOM   5144  CG1 ILE A 350      -8.167   6.790 -23.656  1.00  0.63           C  
ATOM   5145  CG2 ILE A 350      -8.712   7.952 -21.591  1.00  0.63           C  
ATOM   5146  CD1 ILE A 350      -6.707   7.031 -23.638  1.00  0.63           C  
ATOM   5147  H   ILE A 350      -9.967   8.167 -25.386  1.00  0.63           H  
ATOM   5148  HA  ILE A 350     -10.737   6.786 -22.984  1.00  0.63           H  
ATOM   5149  HB  ILE A 350      -8.582   8.834 -23.530  1.00  0.63           H  
ATOM   5150 1HG1 ILE A 350      -8.389   5.896 -23.117  1.00  0.63           H  
ATOM   5151 2HG1 ILE A 350      -8.477   6.654 -24.681  1.00  0.63           H  
ATOM   5152 1HG2 ILE A 350      -7.649   8.065 -21.389  1.00  0.63           H  
ATOM   5153 2HG2 ILE A 350      -9.259   8.789 -21.155  1.00  0.63           H  
ATOM   5154 3HG2 ILE A 350      -9.065   7.027 -21.147  1.00  0.63           H  
ATOM   5155 1HD1 ILE A 350      -6.183   6.192 -24.071  1.00  0.63           H  
ATOM   5156 2HD1 ILE A 350      -6.493   7.930 -24.209  1.00  0.63           H  
ATOM   5157 3HD1 ILE A 350      -6.388   7.165 -22.610  1.00  0.63           H  
ATOM   5158  N   ALA A 351     -11.155  10.067 -23.073  1.00  0.63           N  
ATOM   5159  CA  ALA A 351     -11.874  11.151 -22.432  1.00  0.63           C  
ATOM   5160  C   ALA A 351     -13.375  10.836 -22.386  1.00  0.63           C  
ATOM   5161  O   ALA A 351     -14.040  11.101 -21.384  1.00  0.63           O  
ATOM   5162  CB  ALA A 351     -11.611  12.459 -23.162  1.00  0.63           C  
ATOM   5163  H   ALA A 351     -10.616  10.268 -23.917  1.00  0.63           H  
ATOM   5164  HA  ALA A 351     -11.511  11.238 -21.407  1.00  0.63           H  
ATOM   5165 1HB  ALA A 351     -12.133  13.268 -22.657  1.00  0.63           H  
ATOM   5166 2HB  ALA A 351     -10.542  12.658 -23.163  1.00  0.63           H  
ATOM   5167 3HB  ALA A 351     -11.965  12.375 -24.187  1.00  0.63           H  
ATOM   5168  N   ALA A 352     -13.912  10.233 -23.457  1.00  0.65           N  
ATOM   5169  CA  ALA A 352     -15.320   9.860 -23.481  1.00  0.65           C  
ATOM   5170  C   ALA A 352     -15.611   8.817 -22.415  1.00  0.65           C  
ATOM   5171  O   ALA A 352     -16.584   8.934 -21.662  1.00  0.65           O  
ATOM   5172  CB  ALA A 352     -15.691   9.309 -24.846  1.00  0.65           C  
ATOM   5173  H   ALA A 352     -13.343  10.055 -24.279  1.00  0.65           H  
ATOM   5174  HA  ALA A 352     -15.913  10.747 -23.272  1.00  0.65           H  
ATOM   5175 1HB  ALA A 352     -16.746   9.048 -24.858  1.00  0.65           H  
ATOM   5176 2HB  ALA A 352     -15.490  10.063 -25.607  1.00  0.65           H  
ATOM   5177 3HB  ALA A 352     -15.094   8.423 -25.052  1.00  0.65           H  
ATOM   5178  N   ALA A 353     -14.730   7.819 -22.308  1.00  0.66           N  
ATOM   5179  CA  ALA A 353     -14.901   6.766 -21.323  1.00  0.66           C  
ATOM   5180  C   ALA A 353     -14.900   7.361 -19.921  1.00  0.66           C  
ATOM   5181  O   ALA A 353     -15.689   6.954 -19.059  1.00  0.66           O  
ATOM   5182  CB  ALA A 353     -13.792   5.739 -21.473  1.00  0.66           C  
ATOM   5183  H   ALA A 353     -13.942   7.762 -22.956  1.00  0.66           H  
ATOM   5184  HA  ALA A 353     -15.863   6.286 -21.495  1.00  0.66           H  
ATOM   5185 1HB  ALA A 353     -13.929   4.935 -20.746  1.00  0.66           H  
ATOM   5186 2HB  ALA A 353     -13.813   5.325 -22.478  1.00  0.66           H  
ATOM   5187 3HB  ALA A 353     -12.837   6.218 -21.306  1.00  0.66           H  
ATOM   5188  N   THR A 354     -14.047   8.368 -19.724  1.00  0.67           N  
ATOM   5189  CA  THR A 354     -13.914   9.060 -18.457  1.00  0.67           C  
ATOM   5190  C   THR A 354     -15.198   9.833 -18.172  1.00  0.67           C  
ATOM   5191  O   THR A 354     -15.741   9.774 -17.069  1.00  0.67           O  
ATOM   5192  CB  THR A 354     -12.712  10.004 -18.501  1.00  0.67           C  
ATOM   5193  OG1 THR A 354     -11.553   9.228 -18.821  1.00  0.67           O  
ATOM   5194  CG2 THR A 354     -12.502  10.664 -17.143  1.00  0.67           C  
ATOM   5195  H   THR A 354     -13.420   8.636 -20.483  1.00  0.67           H  
ATOM   5196  HA  THR A 354     -13.763   8.332 -17.670  1.00  0.67           H  
ATOM   5197  HB  THR A 354     -12.861  10.763 -19.252  1.00  0.67           H  
ATOM   5198  HG1 THR A 354     -11.656   8.874 -19.740  1.00  0.67           H  
ATOM   5199 1HG2 THR A 354     -11.646  11.312 -17.184  1.00  0.67           H  
ATOM   5200 2HG2 THR A 354     -13.383  11.249 -16.887  1.00  0.67           H  
ATOM   5201 3HG2 THR A 354     -12.340   9.897 -16.385  1.00  0.67           H  
ATOM   5202  N   GLY A 355     -15.730  10.513 -19.193  1.00  0.67           N  
ATOM   5203  CA  GLY A 355     -16.975  11.269 -19.081  1.00  0.67           C  
ATOM   5204  C   GLY A 355     -18.137  10.374 -18.642  1.00  0.67           C  
ATOM   5205  O   GLY A 355     -19.042  10.814 -17.931  1.00  0.67           O  
ATOM   5206  H   GLY A 355     -15.225  10.538 -20.078  1.00  0.67           H  
ATOM   5207 1HA  GLY A 355     -16.844  12.084 -18.370  1.00  0.67           H  
ATOM   5208 2HA  GLY A 355     -17.203  11.715 -20.048  1.00  0.67           H  
ATOM   5209  N   LYS A 356     -18.076   9.099 -19.032  1.00  0.67           N  
ATOM   5210  CA  LYS A 356     -19.083   8.103 -18.690  1.00  0.67           C  
ATOM   5211  C   LYS A 356     -18.850   7.445 -17.319  1.00  0.67           C  
ATOM   5212  O   LYS A 356     -19.635   6.587 -16.906  1.00  0.67           O  
ATOM   5213  CB  LYS A 356     -19.162   7.045 -19.789  1.00  0.67           C  
ATOM   5214  CG  LYS A 356     -19.693   7.594 -21.116  1.00  0.67           C  
ATOM   5215  CD  LYS A 356     -19.759   6.530 -22.191  1.00  0.67           C  
ATOM   5216  CE  LYS A 356     -20.311   7.105 -23.489  1.00  0.67           C  
ATOM   5217  NZ  LYS A 356     -20.389   6.081 -24.561  1.00  0.67           N  
ATOM   5218  H   LYS A 356     -17.313   8.829 -19.656  1.00  0.67           H  
ATOM   5219  HA  LYS A 356     -20.047   8.607 -18.646  1.00  0.67           H  
ATOM   5220 1HB  LYS A 356     -18.165   6.636 -19.969  1.00  0.67           H  
ATOM   5221 2HB  LYS A 356     -19.804   6.228 -19.470  1.00  0.67           H  
ATOM   5222 1HG  LYS A 356     -20.690   8.004 -20.961  1.00  0.67           H  
ATOM   5223 2HG  LYS A 356     -19.043   8.397 -21.457  1.00  0.67           H  
ATOM   5224 1HD  LYS A 356     -18.754   6.142 -22.373  1.00  0.67           H  
ATOM   5225 2HD  LYS A 356     -20.394   5.709 -21.860  1.00  0.67           H  
ATOM   5226 1HE  LYS A 356     -21.308   7.502 -23.305  1.00  0.67           H  
ATOM   5227 2HE  LYS A 356     -19.662   7.917 -23.821  1.00  0.67           H  
ATOM   5228 1HZ  LYS A 356     -20.759   6.500 -25.403  1.00  0.67           H  
ATOM   5229 2HZ  LYS A 356     -19.464   5.717 -24.744  1.00  0.67           H  
ATOM   5230 3HZ  LYS A 356     -20.994   5.328 -24.265  1.00  0.67           H  
ATOM   5231  N   GLY A 357     -17.783   7.841 -16.613  1.00  0.65           N  
ATOM   5232  CA  GLY A 357     -17.480   7.315 -15.285  1.00  0.65           C  
ATOM   5233  C   GLY A 357     -16.179   6.513 -15.125  1.00  0.65           C  
ATOM   5234  O   GLY A 357     -15.857   6.113 -14.003  1.00  0.65           O  
ATOM   5235  H   GLY A 357     -17.161   8.554 -16.985  1.00  0.65           H  
ATOM   5236 1HA  GLY A 357     -17.449   8.157 -14.594  1.00  0.65           H  
ATOM   5237 2HA  GLY A 357     -18.312   6.695 -14.960  1.00  0.65           H  
ATOM   5238  N   ALA A 358     -15.427   6.261 -16.201  1.00  0.63           N  
ATOM   5239  CA  ALA A 358     -14.178   5.502 -16.052  1.00  0.63           C  
ATOM   5240  C   ALA A 358     -13.102   6.343 -15.376  1.00  0.63           C  
ATOM   5241  O   ALA A 358     -13.112   7.570 -15.460  1.00  0.63           O  
ATOM   5242  CB  ALA A 358     -13.646   5.009 -17.394  1.00  0.63           C  
ATOM   5243  H   ALA A 358     -15.697   6.593 -17.127  1.00  0.63           H  
ATOM   5244  HA  ALA A 358     -14.384   4.636 -15.421  1.00  0.63           H  
ATOM   5245 1HB  ALA A 358     -12.735   4.429 -17.232  1.00  0.63           H  
ATOM   5246 2HB  ALA A 358     -14.393   4.382 -17.877  1.00  0.63           H  
ATOM   5247 3HB  ALA A 358     -13.419   5.854 -18.028  1.00  0.63           H  
ATOM   5248  N   PHE A 359     -12.181   5.672 -14.705  1.00  0.62           N  
ATOM   5249  CA  PHE A 359     -11.000   6.314 -14.147  1.00  0.62           C  
ATOM   5250  C   PHE A 359      -9.938   6.309 -15.227  1.00  0.62           C  
ATOM   5251  O   PHE A 359      -9.642   5.251 -15.783  1.00  0.62           O  
ATOM   5252  CB  PHE A 359     -10.511   5.570 -12.901  1.00  0.62           C  
ATOM   5253  CG  PHE A 359      -9.274   6.152 -12.206  1.00  0.62           C  
ATOM   5254  CD1 PHE A 359      -9.362   7.307 -11.456  1.00  0.62           C  
ATOM   5255  CD2 PHE A 359      -8.036   5.513 -12.275  1.00  0.62           C  
ATOM   5256  CE1 PHE A 359      -8.254   7.812 -10.806  1.00  0.62           C  
ATOM   5257  CE2 PHE A 359      -6.937   6.017 -11.620  1.00  0.62           C  
ATOM   5258  CZ  PHE A 359      -7.054   7.167 -10.891  1.00  0.62           C  
ATOM   5259  H   PHE A 359     -12.276   4.664 -14.638  1.00  0.62           H  
ATOM   5260  HA  PHE A 359     -11.240   7.343 -13.885  1.00  0.62           H  
ATOM   5261 1HB  PHE A 359     -11.319   5.538 -12.173  1.00  0.62           H  
ATOM   5262 2HB  PHE A 359     -10.290   4.537 -13.171  1.00  0.62           H  
ATOM   5263  HD1 PHE A 359     -10.321   7.820 -11.381  1.00  0.62           H  
ATOM   5264  HD2 PHE A 359      -7.944   4.611 -12.841  1.00  0.62           H  
ATOM   5265  HE1 PHE A 359      -8.335   8.723 -10.214  1.00  0.62           H  
ATOM   5266  HE2 PHE A 359      -5.977   5.503 -11.675  1.00  0.62           H  
ATOM   5267  HZ  PHE A 359      -6.201   7.568 -10.365  1.00  0.62           H  
ATOM   5268  N   SER A 360      -9.371   7.461 -15.533  1.00  0.61           N  
ATOM   5269  CA  SER A 360      -8.371   7.498 -16.600  1.00  0.61           C  
ATOM   5270  C   SER A 360      -7.159   8.329 -16.324  1.00  0.61           C  
ATOM   5271  O   SER A 360      -7.250   9.535 -16.045  1.00  0.61           O  
ATOM   5272  CB  SER A 360      -8.929   8.009 -17.881  1.00  0.61           C  
ATOM   5273  OG  SER A 360      -7.903   8.078 -18.811  1.00  0.61           O  
ATOM   5274  H   SER A 360      -9.658   8.289 -15.021  1.00  0.61           H  
ATOM   5275  HA  SER A 360      -8.031   6.481 -16.769  1.00  0.61           H  
ATOM   5276 1HB  SER A 360      -9.714   7.341 -18.236  1.00  0.61           H  
ATOM   5277 2HB  SER A 360      -9.359   8.993 -17.730  1.00  0.61           H  
ATOM   5278  HG  SER A 360      -7.311   7.341 -18.602  1.00  0.61           H  
ATOM   5279  N   VAL A 361      -6.019   7.673 -16.471  1.00  0.61           N  
ATOM   5280  CA  VAL A 361      -4.744   8.293 -16.223  1.00  0.61           C  
ATOM   5281  C   VAL A 361      -3.883   8.318 -17.478  1.00  0.61           C  
ATOM   5282  O   VAL A 361      -3.747   7.298 -18.161  1.00  0.61           O  
ATOM   5283  CB  VAL A 361      -4.035   7.524 -15.125  1.00  0.61           C  
ATOM   5284  CG1 VAL A 361      -2.672   8.162 -14.837  1.00  0.61           C  
ATOM   5285  CG2 VAL A 361      -4.929   7.473 -13.930  1.00  0.61           C  
ATOM   5286  H   VAL A 361      -6.054   6.685 -16.729  1.00  0.61           H  
ATOM   5287  HA  VAL A 361      -4.920   9.303 -15.885  1.00  0.61           H  
ATOM   5288  HB  VAL A 361      -3.873   6.522 -15.457  1.00  0.61           H  
ATOM   5289 1HG1 VAL A 361      -2.156   7.611 -14.057  1.00  0.61           H  
ATOM   5290 2HG1 VAL A 361      -2.065   8.159 -15.737  1.00  0.61           H  
ATOM   5291 3HG1 VAL A 361      -2.827   9.187 -14.514  1.00  0.61           H  
ATOM   5292 1HG2 VAL A 361      -4.447   6.890 -13.172  1.00  0.61           H  
ATOM   5293 2HG2 VAL A 361      -5.131   8.467 -13.563  1.00  0.61           H  
ATOM   5294 3HG2 VAL A 361      -5.865   6.995 -14.196  1.00  0.61           H  
ATOM   5295  N   VAL A 362      -3.319   9.484 -17.766  1.00  0.63           N  
ATOM   5296  CA  VAL A 362      -2.461   9.671 -18.927  1.00  0.63           C  
ATOM   5297  C   VAL A 362      -1.057   9.962 -18.464  1.00  0.63           C  
ATOM   5298  O   VAL A 362      -0.874  10.796 -17.587  1.00  0.63           O  
ATOM   5299  CB  VAL A 362      -2.937  10.866 -19.757  1.00  0.63           C  
ATOM   5300  CG1 VAL A 362      -2.057  11.073 -20.961  1.00  0.63           C  
ATOM   5301  CG2 VAL A 362      -4.339  10.650 -20.133  1.00  0.63           C  
ATOM   5302  H   VAL A 362      -3.512  10.271 -17.145  1.00  0.63           H  
ATOM   5303  HA  VAL A 362      -2.468   8.768 -19.534  1.00  0.63           H  
ATOM   5304  HB  VAL A 362      -2.853  11.753 -19.168  1.00  0.63           H  
ATOM   5305 1HG1 VAL A 362      -2.405  11.933 -21.533  1.00  0.63           H  
ATOM   5306 2HG1 VAL A 362      -1.029  11.247 -20.649  1.00  0.63           H  
ATOM   5307 3HG1 VAL A 362      -2.107  10.178 -21.575  1.00  0.63           H  
ATOM   5308 1HG2 VAL A 362      -4.686  11.502 -20.713  1.00  0.63           H  
ATOM   5309 2HG2 VAL A 362      -4.414   9.752 -20.707  1.00  0.63           H  
ATOM   5310 3HG2 VAL A 362      -4.939  10.549 -19.231  1.00  0.63           H  
ATOM   5311  N   GLY A 363      -0.068   9.283 -19.015  1.00  0.65           N  
ATOM   5312  CA  GLY A 363       1.301   9.551 -18.607  1.00  0.65           C  
ATOM   5313  C   GLY A 363       2.254   9.690 -19.778  1.00  0.65           C  
ATOM   5314  O   GLY A 363       2.005   9.197 -20.871  1.00  0.65           O  
ATOM   5315  H   GLY A 363      -0.275   8.584 -19.722  1.00  0.65           H  
ATOM   5316 1HA  GLY A 363       1.327  10.477 -18.038  1.00  0.65           H  
ATOM   5317 2HA  GLY A 363       1.642   8.756 -17.945  1.00  0.65           H  
ATOM   5318  N   GLY A 364       3.373  10.345 -19.517  1.00  0.68           N  
ATOM   5319  CA  GLY A 364       4.407  10.561 -20.517  1.00  0.68           C  
ATOM   5320  C   GLY A 364       4.221  11.934 -21.149  1.00  0.68           C  
ATOM   5321  O   GLY A 364       3.089  12.377 -21.365  1.00  0.68           O  
ATOM   5322  H   GLY A 364       3.504  10.724 -18.588  1.00  0.68           H  
ATOM   5323 1HA  GLY A 364       5.391  10.493 -20.051  1.00  0.68           H  
ATOM   5324 2HA  GLY A 364       4.352   9.786 -21.282  1.00  0.68           H  
ATOM   5325  N   GLY A 365       5.332  12.584 -21.488  1.00  0.70           N  
ATOM   5326  CA  GLY A 365       5.297  13.922 -22.069  1.00  0.70           C  
ATOM   5327  C   GLY A 365       4.432  13.986 -23.315  1.00  0.70           C  
ATOM   5328  O   GLY A 365       3.511  14.798 -23.392  1.00  0.70           O  
ATOM   5329  H   GLY A 365       6.227  12.153 -21.309  1.00  0.70           H  
ATOM   5330 1HA  GLY A 365       4.915  14.626 -21.329  1.00  0.70           H  
ATOM   5331 2HA  GLY A 365       6.311  14.237 -22.314  1.00  0.70           H  
ATOM   5332  N   ASP A 366       4.715  13.111 -24.277  1.00  0.72           N  
ATOM   5333  CA  ASP A 366       3.990  13.090 -25.542  1.00  0.72           C  
ATOM   5334  C   ASP A 366       2.484  12.849 -25.390  1.00  0.72           C  
ATOM   5335  O   ASP A 366       1.692  13.375 -26.175  1.00  0.72           O  
ATOM   5336  CB  ASP A 366       4.570  12.014 -26.448  1.00  0.72           C  
ATOM   5337  CG  ASP A 366       5.950  12.337 -27.006  1.00  0.72           C  
ATOM   5338  OD1 ASP A 366       6.376  13.464 -26.918  1.00  0.72           O  
ATOM   5339  OD2 ASP A 366       6.568  11.434 -27.516  1.00  0.72           O  
ATOM   5340  H   ASP A 366       5.474  12.462 -24.133  1.00  0.72           H  
ATOM   5341  HA  ASP A 366       4.132  14.057 -26.024  1.00  0.72           H  
ATOM   5342 1HB  ASP A 366       4.643  11.090 -25.884  1.00  0.72           H  
ATOM   5343 2HB  ASP A 366       3.890  11.845 -27.282  1.00  0.72           H  
ATOM   5344  N   SER A 367       2.073  12.018 -24.428  1.00  0.73           N  
ATOM   5345  CA  SER A 367       0.643  11.762 -24.275  1.00  0.73           C  
ATOM   5346  C   SER A 367      -0.037  12.958 -23.645  1.00  0.73           C  
ATOM   5347  O   SER A 367      -1.106  13.373 -24.094  1.00  0.73           O  
ATOM   5348  CB  SER A 367       0.394  10.507 -23.485  1.00  0.73           C  
ATOM   5349  OG  SER A 367       0.823   9.421 -24.212  1.00  0.73           O  
ATOM   5350  H   SER A 367       2.738  11.607 -23.787  1.00  0.73           H  
ATOM   5351  HA  SER A 367       0.213  11.611 -25.265  1.00  0.73           H  
ATOM   5352 1HB  SER A 367       0.913  10.564 -22.539  1.00  0.73           H  
ATOM   5353 2HB  SER A 367      -0.654  10.408 -23.289  1.00  0.73           H  
ATOM   5354  HG  SER A 367       0.177   9.328 -24.926  1.00  0.73           H  
ATOM   5355  N   ALA A 368       0.597  13.547 -22.630  1.00  0.74           N  
ATOM   5356  CA  ALA A 368       0.033  14.730 -22.004  1.00  0.74           C  
ATOM   5357  C   ALA A 368      -0.048  15.851 -23.034  1.00  0.74           C  
ATOM   5358  O   ALA A 368      -1.023  16.613 -23.082  1.00  0.74           O  
ATOM   5359  CB  ALA A 368       0.883  15.148 -20.830  1.00  0.74           C  
ATOM   5360  H   ALA A 368       1.484  13.169 -22.285  1.00  0.74           H  
ATOM   5361  HA  ALA A 368      -0.977  14.498 -21.663  1.00  0.74           H  
ATOM   5362 1HB  ALA A 368       0.456  16.030 -20.361  1.00  0.74           H  
ATOM   5363 2HB  ALA A 368       0.927  14.330 -20.106  1.00  0.74           H  
ATOM   5364 3HB  ALA A 368       1.892  15.372 -21.180  1.00  0.74           H  
ATOM   5365  N   ALA A 369       0.996  15.942 -23.870  1.00  0.74           N  
ATOM   5366  CA  ALA A 369       1.053  16.934 -24.918  1.00  0.74           C  
ATOM   5367  C   ALA A 369      -0.061  16.709 -25.908  1.00  0.74           C  
ATOM   5368  O   ALA A 369      -0.703  17.669 -26.326  1.00  0.74           O  
ATOM   5369  CB  ALA A 369       2.387  16.880 -25.629  1.00  0.74           C  
ATOM   5370  H   ALA A 369       1.787  15.311 -23.763  1.00  0.74           H  
ATOM   5371  HA  ALA A 369       0.922  17.915 -24.467  1.00  0.74           H  
ATOM   5372 1HB  ALA A 369       2.417  17.643 -26.404  1.00  0.74           H  
ATOM   5373 2HB  ALA A 369       3.188  17.053 -24.912  1.00  0.74           H  
ATOM   5374 3HB  ALA A 369       2.512  15.902 -26.079  1.00  0.74           H  
ATOM   5375  N   ALA A 370      -0.325  15.442 -26.261  1.00  0.76           N  
ATOM   5376  CA  ALA A 370      -1.404  15.138 -27.183  1.00  0.76           C  
ATOM   5377  C   ALA A 370      -2.727  15.576 -26.600  1.00  0.76           C  
ATOM   5378  O   ALA A 370      -3.530  16.199 -27.285  1.00  0.76           O  
ATOM   5379  CB  ALA A 370      -1.446  13.658 -27.506  1.00  0.76           C  
ATOM   5380  H   ALA A 370       0.255  14.678 -25.918  1.00  0.76           H  
ATOM   5381  HA  ALA A 370      -1.232  15.696 -28.093  1.00  0.76           H  
ATOM   5382 1HB  ALA A 370      -2.250  13.468 -28.209  1.00  0.76           H  
ATOM   5383 2HB  ALA A 370      -0.493  13.359 -27.945  1.00  0.76           H  
ATOM   5384 3HB  ALA A 370      -1.616  13.096 -26.597  1.00  0.76           H  
ATOM   5385  N   VAL A 371      -2.928  15.375 -25.304  1.00  0.77           N  
ATOM   5386  CA  VAL A 371      -4.190  15.800 -24.727  1.00  0.77           C  
ATOM   5387  C   VAL A 371      -4.385  17.294 -24.944  1.00  0.77           C  
ATOM   5388  O   VAL A 371      -5.414  17.733 -25.472  1.00  0.77           O  
ATOM   5389  CB  VAL A 371      -4.223  15.452 -23.210  1.00  0.77           C  
ATOM   5390  CG1 VAL A 371      -5.405  16.125 -22.535  1.00  0.77           C  
ATOM   5391  CG2 VAL A 371      -4.331  13.954 -23.061  1.00  0.77           C  
ATOM   5392  H   VAL A 371      -2.234  14.873 -24.747  1.00  0.77           H  
ATOM   5393  HA  VAL A 371      -4.998  15.263 -25.224  1.00  0.77           H  
ATOM   5394  HB  VAL A 371      -3.320  15.802 -22.727  1.00  0.77           H  
ATOM   5395 1HG1 VAL A 371      -5.430  15.868 -21.480  1.00  0.77           H  
ATOM   5396 2HG1 VAL A 371      -5.306  17.203 -22.637  1.00  0.77           H  
ATOM   5397 3HG1 VAL A 371      -6.305  15.818 -23.004  1.00  0.77           H  
ATOM   5398 1HG2 VAL A 371      -4.356  13.687 -22.005  1.00  0.77           H  
ATOM   5399 2HG2 VAL A 371      -5.236  13.625 -23.544  1.00  0.77           H  
ATOM   5400 3HG2 VAL A 371      -3.479  13.483 -23.531  1.00  0.77           H  
ATOM   5401  N   ARG A 372      -3.353  18.071 -24.642  1.00  0.77           N  
ATOM   5402  CA  ARG A 372      -3.447  19.511 -24.803  1.00  0.77           C  
ATOM   5403  C   ARG A 372      -3.569  19.945 -26.276  1.00  0.77           C  
ATOM   5404  O   ARG A 372      -4.409  20.776 -26.635  1.00  0.77           O  
ATOM   5405  CB  ARG A 372      -2.191  20.132 -24.223  1.00  0.77           C  
ATOM   5406  CG  ARG A 372      -2.051  20.042 -22.714  1.00  0.77           C  
ATOM   5407  CD  ARG A 372      -0.729  20.565 -22.290  1.00  0.77           C  
ATOM   5408  NE  ARG A 372      -0.523  20.500 -20.858  1.00  0.77           N  
ATOM   5409  CZ  ARG A 372       0.640  20.799 -20.244  1.00  0.77           C  
ATOM   5410  NH1 ARG A 372       1.690  21.173 -20.955  1.00  0.77           N  
ATOM   5411  NH2 ARG A 372       0.699  20.714 -18.933  1.00  0.77           N  
ATOM   5412  H   ARG A 372      -2.511  17.647 -24.245  1.00  0.77           H  
ATOM   5413  HA  ARG A 372      -4.323  19.858 -24.255  1.00  0.77           H  
ATOM   5414 1HB  ARG A 372      -1.319  19.641 -24.655  1.00  0.77           H  
ATOM   5415 2HB  ARG A 372      -2.144  21.183 -24.502  1.00  0.77           H  
ATOM   5416 1HG  ARG A 372      -2.835  20.623 -22.227  1.00  0.77           H  
ATOM   5417 2HG  ARG A 372      -2.126  18.996 -22.405  1.00  0.77           H  
ATOM   5418 1HD  ARG A 372       0.051  19.973 -22.769  1.00  0.77           H  
ATOM   5419 2HD  ARG A 372      -0.635  21.604 -22.598  1.00  0.77           H  
ATOM   5420  HE  ARG A 372      -1.307  20.209 -20.251  1.00  0.77           H  
ATOM   5421 1HH1 ARG A 372       1.623  21.236 -21.954  1.00  0.77           H  
ATOM   5422 2HH1 ARG A 372       2.594  21.418 -20.504  1.00  0.77           H  
ATOM   5423 1HH2 ARG A 372      -0.155  20.424 -18.427  1.00  0.77           H  
ATOM   5424 2HH2 ARG A 372       1.557  20.933 -18.448  1.00  0.77           H  
ATOM   5425  N   ALA A 373      -2.754  19.338 -27.137  1.00  0.77           N  
ATOM   5426  CA  ALA A 373      -2.676  19.637 -28.566  1.00  0.77           C  
ATOM   5427  C   ALA A 373      -3.986  19.392 -29.287  1.00  0.77           C  
ATOM   5428  O   ALA A 373      -4.348  20.111 -30.217  1.00  0.77           O  
ATOM   5429  CB  ALA A 373      -1.596  18.794 -29.196  1.00  0.77           C  
ATOM   5430  H   ALA A 373      -2.116  18.636 -26.780  1.00  0.77           H  
ATOM   5431  HA  ALA A 373      -2.425  20.692 -28.676  1.00  0.77           H  
ATOM   5432 1HB  ALA A 373      -1.512  19.027 -30.255  1.00  0.77           H  
ATOM   5433 2HB  ALA A 373      -0.646  18.987 -28.699  1.00  0.77           H  
ATOM   5434 3HB  ALA A 373      -1.867  17.762 -29.065  1.00  0.77           H  
ATOM   5435  N   LEU A 374      -4.703  18.379 -28.833  1.00  0.77           N  
ATOM   5436  CA  LEU A 374      -5.964  17.965 -29.408  1.00  0.77           C  
ATOM   5437  C   LEU A 374      -7.143  18.799 -28.930  1.00  0.77           C  
ATOM   5438  O   LEU A 374      -8.274  18.582 -29.369  1.00  0.77           O  
ATOM   5439  CB  LEU A 374      -6.176  16.507 -29.040  1.00  0.77           C  
ATOM   5440  CG  LEU A 374      -5.174  15.545 -29.660  1.00  0.77           C  
ATOM   5441  CD1 LEU A 374      -5.352  14.209 -29.032  1.00  0.77           C  
ATOM   5442  CD2 LEU A 374      -5.411  15.503 -31.124  1.00  0.77           C  
ATOM   5443  H   LEU A 374      -4.327  17.816 -28.069  1.00  0.77           H  
ATOM   5444  HA  LEU A 374      -5.891  18.057 -30.489  1.00  0.77           H  
ATOM   5445 1HB  LEU A 374      -6.096  16.415 -27.952  1.00  0.77           H  
ATOM   5446 2HB  LEU A 374      -7.177  16.202 -29.344  1.00  0.77           H  
ATOM   5447  HG  LEU A 374      -4.172  15.873 -29.491  1.00  0.77           H  
ATOM   5448 1HD1 LEU A 374      -4.660  13.493 -29.469  1.00  0.77           H  
ATOM   5449 2HD1 LEU A 374      -5.164  14.287 -27.963  1.00  0.77           H  
ATOM   5450 3HD1 LEU A 374      -6.368  13.897 -29.187  1.00  0.77           H  
ATOM   5451 1HD2 LEU A 374      -4.726  14.815 -31.599  1.00  0.77           H  
ATOM   5452 2HD2 LEU A 374      -6.406  15.187 -31.294  1.00  0.77           H  
ATOM   5453 3HD2 LEU A 374      -5.270  16.500 -31.540  1.00  0.77           H  
ATOM   5454  N   GLY A 375      -6.901  19.742 -28.015  1.00  0.76           N  
ATOM   5455  CA  GLY A 375      -7.974  20.565 -27.490  1.00  0.76           C  
ATOM   5456  C   GLY A 375      -8.794  19.831 -26.439  1.00  0.76           C  
ATOM   5457  O   GLY A 375      -9.938  20.203 -26.167  1.00  0.76           O  
ATOM   5458  H   GLY A 375      -5.954  19.916 -27.674  1.00  0.76           H  
ATOM   5459 1HA  GLY A 375      -7.544  21.465 -27.051  1.00  0.76           H  
ATOM   5460 2HA  GLY A 375      -8.620  20.883 -28.306  1.00  0.76           H  
ATOM   5461  N   ILE A 376      -8.230  18.776 -25.864  1.00  0.75           N  
ATOM   5462  CA  ILE A 376      -8.937  18.002 -24.873  1.00  0.75           C  
ATOM   5463  C   ILE A 376      -8.429  18.510 -23.535  1.00  0.75           C  
ATOM   5464  O   ILE A 376      -7.221  18.616 -23.349  1.00  0.75           O  
ATOM   5465  CB  ILE A 376      -8.645  16.499 -25.019  1.00  0.75           C  
ATOM   5466  CG1 ILE A 376      -9.055  16.023 -26.384  1.00  0.75           C  
ATOM   5467  CG2 ILE A 376      -9.403  15.719 -23.969  1.00  0.75           C  
ATOM   5468  CD1 ILE A 376      -8.549  14.661 -26.678  1.00  0.75           C  
ATOM   5469  H   ILE A 376      -7.270  18.508 -26.083  1.00  0.75           H  
ATOM   5470  HA  ILE A 376     -10.000  18.168 -24.994  1.00  0.75           H  
ATOM   5471  HB  ILE A 376      -7.577  16.328 -24.917  1.00  0.75           H  
ATOM   5472 1HG1 ILE A 376     -10.141  16.018 -26.455  1.00  0.75           H  
ATOM   5473 2HG1 ILE A 376      -8.662  16.708 -27.137  1.00  0.75           H  
ATOM   5474 1HG2 ILE A 376      -9.189  14.662 -24.089  1.00  0.75           H  
ATOM   5475 2HG2 ILE A 376      -9.100  16.054 -22.976  1.00  0.75           H  
ATOM   5476 3HG2 ILE A 376     -10.468  15.882 -24.095  1.00  0.75           H  
ATOM   5477 1HD1 ILE A 376      -8.861  14.363 -27.676  1.00  0.75           H  
ATOM   5478 2HD1 ILE A 376      -7.463  14.677 -26.627  1.00  0.75           H  
ATOM   5479 3HD1 ILE A 376      -8.943  13.953 -25.948  1.00  0.75           H  
ATOM   5480  N   PRO A 377      -9.280  18.956 -22.623  1.00  0.74           N  
ATOM   5481  CA  PRO A 377      -8.845  19.501 -21.372  1.00  0.74           C  
ATOM   5482  C   PRO A 377      -8.214  18.415 -20.544  1.00  0.74           C  
ATOM   5483  O   PRO A 377      -8.618  17.254 -20.616  1.00  0.74           O  
ATOM   5484  CB  PRO A 377     -10.143  20.032 -20.761  1.00  0.74           C  
ATOM   5485  CG  PRO A 377     -11.246  19.208 -21.408  1.00  0.74           C  
ATOM   5486  CD  PRO A 377     -10.741  18.912 -22.813  1.00  0.74           C  
ATOM   5487  HA  PRO A 377      -8.127  20.316 -21.562  1.00  0.74           H  
ATOM   5488 1HB  PRO A 377     -10.111  19.920 -19.673  1.00  0.74           H  
ATOM   5489 2HB  PRO A 377     -10.243  21.107 -20.965  1.00  0.74           H  
ATOM   5490 1HG  PRO A 377     -11.436  18.299 -20.824  1.00  0.74           H  
ATOM   5491 2HG  PRO A 377     -12.187  19.781 -21.411  1.00  0.74           H  
ATOM   5492 1HD  PRO A 377     -11.088  17.917 -23.093  1.00  0.74           H  
ATOM   5493 2HD  PRO A 377     -11.062  19.691 -23.528  1.00  0.74           H  
ATOM   5494  N   GLU A 378      -7.291  18.793 -19.674  1.00  0.72           N  
ATOM   5495  CA  GLU A 378      -6.670  17.831 -18.773  1.00  0.72           C  
ATOM   5496  C   GLU A 378      -7.740  17.225 -17.865  1.00  0.72           C  
ATOM   5497  O   GLU A 378      -7.650  16.073 -17.458  1.00  0.72           O  
ATOM   5498  CB  GLU A 378      -5.557  18.499 -17.961  1.00  0.72           C  
ATOM   5499  CG  GLU A 378      -4.330  18.925 -18.808  1.00  0.72           C  
ATOM   5500  CD  GLU A 378      -3.190  19.514 -17.983  1.00  0.72           C  
ATOM   5501  OE1 GLU A 378      -3.355  19.672 -16.798  1.00  0.72           O  
ATOM   5502  OE2 GLU A 378      -2.154  19.813 -18.557  1.00  0.72           O  
ATOM   5503  H   GLU A 378      -6.992  19.758 -19.652  1.00  0.72           H  
ATOM   5504  HA  GLU A 378      -6.232  17.027 -19.365  1.00  0.72           H  
ATOM   5505 1HB  GLU A 378      -5.950  19.389 -17.471  1.00  0.72           H  
ATOM   5506 2HB  GLU A 378      -5.216  17.822 -17.180  1.00  0.72           H  
ATOM   5507 1HG  GLU A 378      -3.959  18.070 -19.370  1.00  0.72           H  
ATOM   5508 2HG  GLU A 378      -4.659  19.670 -19.532  1.00  0.72           H  
ATOM   5509  N   SER A 379      -8.792  18.007 -17.605  1.00  0.69           N  
ATOM   5510  CA  SER A 379      -9.927  17.621 -16.768  1.00  0.69           C  
ATOM   5511  C   SER A 379     -10.798  16.542 -17.426  1.00  0.69           C  
ATOM   5512  O   SER A 379     -11.717  16.014 -16.799  1.00  0.69           O  
ATOM   5513  CB  SER A 379     -10.781  18.829 -16.429  1.00  0.69           C  
ATOM   5514  OG  SER A 379     -11.410  19.337 -17.564  1.00  0.69           O  
ATOM   5515  H   SER A 379      -8.786  18.933 -18.000  1.00  0.69           H  
ATOM   5516  HA  SER A 379      -9.535  17.208 -15.837  1.00  0.69           H  
ATOM   5517 1HB  SER A 379     -11.533  18.538 -15.697  1.00  0.69           H  
ATOM   5518 2HB  SER A 379     -10.163  19.601 -15.975  1.00  0.69           H  
ATOM   5519  HG  SER A 379     -11.729  18.566 -18.048  1.00  0.69           H  
ATOM   5520  N   GLY A 380     -10.533  16.229 -18.704  1.00  0.67           N  
ATOM   5521  CA  GLY A 380     -11.250  15.184 -19.424  1.00  0.67           C  
ATOM   5522  C   GLY A 380     -10.711  13.802 -19.039  1.00  0.67           C  
ATOM   5523  O   GLY A 380     -11.242  12.781 -19.467  1.00  0.67           O  
ATOM   5524  H   GLY A 380      -9.781  16.697 -19.201  1.00  0.67           H  
ATOM   5525 1HA  GLY A 380     -12.315  15.244 -19.204  1.00  0.67           H  
ATOM   5526 2HA  GLY A 380     -11.126  15.340 -20.496  1.00  0.67           H  
ATOM   5527  N   PHE A 381      -9.658  13.788 -18.218  1.00  0.65           N  
ATOM   5528  CA  PHE A 381      -8.998  12.589 -17.720  1.00  0.65           C  
ATOM   5529  C   PHE A 381      -9.002  12.680 -16.197  1.00  0.65           C  
ATOM   5530  O   PHE A 381      -9.099  13.773 -15.645  1.00  0.65           O  
ATOM   5531  CB  PHE A 381      -7.588  12.526 -18.273  1.00  0.65           C  
ATOM   5532  CG  PHE A 381      -7.582  12.440 -19.776  1.00  0.65           C  
ATOM   5533  CD1 PHE A 381      -7.640  13.576 -20.532  1.00  0.65           C  
ATOM   5534  CD2 PHE A 381      -7.513  11.233 -20.437  1.00  0.65           C  
ATOM   5535  CE1 PHE A 381      -7.640  13.500 -21.883  1.00  0.65           C  
ATOM   5536  CE2 PHE A 381      -7.495  11.183 -21.820  1.00  0.65           C  
ATOM   5537  CZ  PHE A 381      -7.563  12.313 -22.533  1.00  0.65           C  
ATOM   5538  H   PHE A 381      -9.252  14.675 -17.924  1.00  0.65           H  
ATOM   5539  HA  PHE A 381      -9.549  11.703 -18.033  1.00  0.65           H  
ATOM   5540 1HB  PHE A 381      -7.048  13.419 -17.968  1.00  0.65           H  
ATOM   5541 2HB  PHE A 381      -7.063  11.659 -17.867  1.00  0.65           H  
ATOM   5542  HD1 PHE A 381      -7.697  14.553 -20.039  1.00  0.65           H  
ATOM   5543  HD2 PHE A 381      -7.462  10.313 -19.856  1.00  0.65           H  
ATOM   5544  HE1 PHE A 381      -7.694  14.388 -22.434  1.00  0.65           H  
ATOM   5545  HE2 PHE A 381      -7.423  10.247 -22.333  1.00  0.65           H  
ATOM   5546  HZ  PHE A 381      -7.558  12.275 -23.624  1.00  0.65           H  
ATOM   5547  N   SER A 382      -8.935  11.558 -15.493  1.00  0.64           N  
ATOM   5548  CA  SER A 382      -8.918  11.636 -14.036  1.00  0.64           C  
ATOM   5549  C   SER A 382      -7.629  12.292 -13.574  1.00  0.64           C  
ATOM   5550  O   SER A 382      -7.612  13.073 -12.620  1.00  0.64           O  
ATOM   5551  CB  SER A 382      -9.016  10.267 -13.420  1.00  0.64           C  
ATOM   5552  OG  SER A 382     -10.231   9.670 -13.741  1.00  0.64           O  
ATOM   5553  H   SER A 382      -8.817  10.664 -15.954  1.00  0.64           H  
ATOM   5554  HA  SER A 382      -9.759  12.246 -13.705  1.00  0.64           H  
ATOM   5555 1HB  SER A 382      -8.190   9.642 -13.745  1.00  0.64           H  
ATOM   5556 2HB  SER A 382      -8.936  10.364 -12.340  1.00  0.64           H  
ATOM   5557  HG  SER A 382     -10.913  10.296 -13.462  1.00  0.64           H  
ATOM   5558  N   HIS A 383      -6.545  11.947 -14.263  1.00  0.64           N  
ATOM   5559  CA  HIS A 383      -5.231  12.455 -13.918  1.00  0.64           C  
ATOM   5560  C   HIS A 383      -4.243  12.454 -15.074  1.00  0.64           C  
ATOM   5561  O   HIS A 383      -4.169  11.493 -15.839  1.00  0.64           O  
ATOM   5562  CB  HIS A 383      -4.656  11.596 -12.797  1.00  0.64           C  
ATOM   5563  CG  HIS A 383      -3.353  12.044 -12.248  1.00  0.64           C  
ATOM   5564  ND1 HIS A 383      -3.229  13.119 -11.396  1.00  0.64           N  
ATOM   5565  CD2 HIS A 383      -2.108  11.536 -12.401  1.00  0.64           C  
ATOM   5566  CE1 HIS A 383      -1.956  13.246 -11.047  1.00  0.64           C  
ATOM   5567  NE2 HIS A 383      -1.268  12.293 -11.647  1.00  0.64           N  
ATOM   5568  H   HIS A 383      -6.659  11.274 -15.020  1.00  0.64           H  
ATOM   5569  HA  HIS A 383      -5.325  13.481 -13.565  1.00  0.64           H  
ATOM   5570 1HB  HIS A 383      -5.369  11.545 -11.974  1.00  0.64           H  
ATOM   5571 2HB  HIS A 383      -4.520  10.593 -13.162  1.00  0.64           H  
ATOM   5572  HD2 HIS A 383      -1.819  10.677 -12.999  1.00  0.64           H  
ATOM   5573  HE1 HIS A 383      -1.546  14.000 -10.374  1.00  0.64           H  
ATOM   5574  HE2 HIS A 383      -0.260  12.117 -11.565  1.00  0.64           H  
ATOM   5575  N   ILE A 384      -3.477  13.530 -15.184  1.00  0.65           N  
ATOM   5576  CA  ILE A 384      -2.396  13.583 -16.154  1.00  0.65           C  
ATOM   5577  C   ILE A 384      -1.099  13.537 -15.341  1.00  0.65           C  
ATOM   5578  O   ILE A 384      -0.880  14.387 -14.473  1.00  0.65           O  
ATOM   5579  CB  ILE A 384      -2.421  14.874 -16.997  1.00  0.65           C  
ATOM   5580  CG1 ILE A 384      -3.804  15.141 -17.700  1.00  0.65           C  
ATOM   5581  CG2 ILE A 384      -1.344  14.761 -18.064  1.00  0.65           C  
ATOM   5582  CD1 ILE A 384      -4.274  14.109 -18.686  1.00  0.65           C  
ATOM   5583  H   ILE A 384      -3.615  14.303 -14.546  1.00  0.65           H  
ATOM   5584  HA  ILE A 384      -2.433  12.715 -16.810  1.00  0.65           H  
ATOM   5585  HB  ILE A 384      -2.205  15.732 -16.359  1.00  0.65           H  
ATOM   5586 1HG1 ILE A 384      -4.573  15.249 -16.931  1.00  0.65           H  
ATOM   5587 2HG1 ILE A 384      -3.720  16.076 -18.231  1.00  0.65           H  
ATOM   5588 1HG2 ILE A 384      -1.328  15.674 -18.654  1.00  0.65           H  
ATOM   5589 2HG2 ILE A 384      -0.369  14.616 -17.591  1.00  0.65           H  
ATOM   5590 3HG2 ILE A 384      -1.559  13.909 -18.712  1.00  0.65           H  
ATOM   5591 1HD1 ILE A 384      -5.223  14.431 -19.105  1.00  0.65           H  
ATOM   5592 2HD1 ILE A 384      -3.543  14.010 -19.488  1.00  0.65           H  
ATOM   5593 3HD1 ILE A 384      -4.404  13.156 -18.180  1.00  0.65           H  
ATOM   5594  N   SER A 385      -0.257  12.552 -15.605  1.00  0.67           N  
ATOM   5595  CA  SER A 385       0.981  12.371 -14.866  1.00  0.67           C  
ATOM   5596  C   SER A 385       2.098  13.149 -15.499  1.00  0.67           C  
ATOM   5597  O   SER A 385       2.212  13.225 -16.723  1.00  0.67           O  
ATOM   5598  CB  SER A 385       1.392  10.917 -14.812  1.00  0.67           C  
ATOM   5599  OG  SER A 385       2.649  10.751 -14.171  1.00  0.67           O  
ATOM   5600  H   SER A 385      -0.493  11.902 -16.336  1.00  0.67           H  
ATOM   5601  HA  SER A 385       0.837  12.732 -13.846  1.00  0.67           H  
ATOM   5602 1HB  SER A 385       0.633  10.336 -14.285  1.00  0.67           H  
ATOM   5603 2HB  SER A 385       1.449  10.534 -15.809  1.00  0.67           H  
ATOM   5604  HG  SER A 385       2.423  10.406 -13.276  1.00  0.67           H  
ATOM   5605  N   THR A 386       2.960  13.669 -14.651  1.00  0.69           N  
ATOM   5606  CA  THR A 386       4.132  14.403 -15.071  1.00  0.69           C  
ATOM   5607  C   THR A 386       5.399  13.671 -14.625  1.00  0.69           C  
ATOM   5608  O   THR A 386       6.503  14.224 -14.669  1.00  0.69           O  
ATOM   5609  CB  THR A 386       4.078  15.833 -14.505  1.00  0.69           C  
ATOM   5610  OG1 THR A 386       4.028  15.790 -13.069  1.00  0.69           O  
ATOM   5611  CG2 THR A 386       2.836  16.548 -15.030  1.00  0.69           C  
ATOM   5612  H   THR A 386       2.780  13.555 -13.662  1.00  0.69           H  
ATOM   5613  HA  THR A 386       4.139  14.464 -16.159  1.00  0.69           H  
ATOM   5614  HB  THR A 386       4.948  16.377 -14.813  1.00  0.69           H  
ATOM   5615  HG1 THR A 386       3.259  15.283 -12.792  1.00  0.69           H  
ATOM   5616 1HG2 THR A 386       2.803  17.561 -14.632  1.00  0.69           H  
ATOM   5617 2HG2 THR A 386       2.873  16.584 -16.119  1.00  0.69           H  
ATOM   5618 3HG2 THR A 386       1.939  16.009 -14.718  1.00  0.69           H  
ATOM   5619  N   GLY A 387       5.223  12.418 -14.166  1.00  0.71           N  
ATOM   5620  CA  GLY A 387       6.328  11.602 -13.640  1.00  0.71           C  
ATOM   5621  C   GLY A 387       7.247  11.009 -14.711  1.00  0.71           C  
ATOM   5622  O   GLY A 387       8.358  10.549 -14.424  1.00  0.71           O  
ATOM   5623  H   GLY A 387       4.286  12.008 -14.182  1.00  0.71           H  
ATOM   5624 1HA  GLY A 387       6.912  12.203 -12.946  1.00  0.71           H  
ATOM   5625 2HA  GLY A 387       5.898  10.785 -13.062  1.00  0.71           H  
ATOM   5626  N   GLY A 388       6.777  10.977 -15.944  1.00  0.71           N  
ATOM   5627  CA  GLY A 388       7.564  10.407 -17.025  1.00  0.71           C  
ATOM   5628  C   GLY A 388       7.925   8.957 -16.726  1.00  0.71           C  
ATOM   5629  O   GLY A 388       7.069   8.136 -16.371  1.00  0.71           O  
ATOM   5630  H   GLY A 388       5.865  11.363 -16.129  1.00  0.71           H  
ATOM   5631 1HA  GLY A 388       7.003  10.464 -17.956  1.00  0.71           H  
ATOM   5632 2HA  GLY A 388       8.473  10.994 -17.161  1.00  0.71           H  
ATOM   5633  N   GLY A 389       9.217   8.664 -16.815  1.00  0.71           N  
ATOM   5634  CA  GLY A 389       9.727   7.327 -16.558  1.00  0.71           C  
ATOM   5635  C   GLY A 389       9.366   6.822 -15.163  1.00  0.71           C  
ATOM   5636  O   GLY A 389       9.209   5.617 -14.973  1.00  0.71           O  
ATOM   5637  H   GLY A 389       9.862   9.392 -17.083  1.00  0.71           H  
ATOM   5638 1HA  GLY A 389       9.335   6.641 -17.308  1.00  0.71           H  
ATOM   5639 2HA  GLY A 389      10.811   7.332 -16.669  1.00  0.71           H  
ATOM   5640  N   ALA A 390       9.237   7.727 -14.182  1.00  0.71           N  
ATOM   5641  CA  ALA A 390       8.906   7.315 -12.824  1.00  0.71           C  
ATOM   5642  C   ALA A 390       7.549   6.630 -12.801  1.00  0.71           C  
ATOM   5643  O   ALA A 390       7.312   5.700 -12.029  1.00  0.71           O  
ATOM   5644  CB  ALA A 390       8.910   8.509 -11.884  1.00  0.71           C  
ATOM   5645  H   ALA A 390       9.324   8.721 -14.390  1.00  0.71           H  
ATOM   5646  HA  ALA A 390       9.657   6.597 -12.496  1.00  0.71           H  
ATOM   5647 1HB  ALA A 390       8.691   8.186 -10.878  1.00  0.71           H  
ATOM   5648 2HB  ALA A 390       9.882   8.986 -11.900  1.00  0.71           H  
ATOM   5649 3HB  ALA A 390       8.166   9.222 -12.211  1.00  0.71           H  
ATOM   5650  N   SER A 391       6.625   7.100 -13.642  1.00  0.70           N  
ATOM   5651  CA  SER A 391       5.303   6.510 -13.674  1.00  0.70           C  
ATOM   5652  C   SER A 391       5.452   5.094 -14.178  1.00  0.70           C  
ATOM   5653  O   SER A 391       4.946   4.148 -13.575  1.00  0.70           O  
ATOM   5654  CB  SER A 391       4.380   7.301 -14.580  1.00  0.70           C  
ATOM   5655  OG  SER A 391       3.093   6.740 -14.632  1.00  0.70           O  
ATOM   5656  H   SER A 391       6.859   7.825 -14.317  1.00  0.70           H  
ATOM   5657  HA  SER A 391       4.891   6.486 -12.664  1.00  0.70           H  
ATOM   5658 1HB  SER A 391       4.318   8.330 -14.221  1.00  0.70           H  
ATOM   5659 2HB  SER A 391       4.800   7.332 -15.583  1.00  0.70           H  
ATOM   5660  HG  SER A 391       2.737   6.826 -13.748  1.00  0.70           H  
ATOM   5661  N   LEU A 392       6.194   4.947 -15.277  1.00  0.70           N  
ATOM   5662  CA  LEU A 392       6.351   3.624 -15.860  1.00  0.70           C  
ATOM   5663  C   LEU A 392       7.057   2.650 -14.936  1.00  0.70           C  
ATOM   5664  O   LEU A 392       6.617   1.506 -14.814  1.00  0.70           O  
ATOM   5665  CB  LEU A 392       7.111   3.706 -17.178  1.00  0.70           C  
ATOM   5666  CG  LEU A 392       6.349   4.351 -18.324  1.00  0.70           C  
ATOM   5667  CD1 LEU A 392       7.284   4.535 -19.497  1.00  0.70           C  
ATOM   5668  CD2 LEU A 392       5.160   3.451 -18.703  1.00  0.70           C  
ATOM   5669  H   LEU A 392       6.614   5.779 -15.702  1.00  0.70           H  
ATOM   5670  HA  LEU A 392       5.366   3.229 -16.071  1.00  0.70           H  
ATOM   5671 1HB  LEU A 392       8.022   4.283 -17.014  1.00  0.70           H  
ATOM   5672 2HB  LEU A 392       7.394   2.696 -17.484  1.00  0.70           H  
ATOM   5673  HG  LEU A 392       5.988   5.336 -18.017  1.00  0.70           H  
ATOM   5674 1HD1 LEU A 392       6.748   5.009 -20.312  1.00  0.70           H  
ATOM   5675 2HD1 LEU A 392       8.117   5.169 -19.197  1.00  0.70           H  
ATOM   5676 3HD1 LEU A 392       7.664   3.563 -19.820  1.00  0.70           H  
ATOM   5677 1HD2 LEU A 392       4.607   3.883 -19.521  1.00  0.70           H  
ATOM   5678 2HD2 LEU A 392       5.540   2.481 -19.005  1.00  0.70           H  
ATOM   5679 3HD2 LEU A 392       4.504   3.336 -17.847  1.00  0.70           H  
ATOM   5680  N   GLU A 393       8.110   3.089 -14.244  1.00  0.71           N  
ATOM   5681  CA  GLU A 393       8.799   2.150 -13.366  1.00  0.71           C  
ATOM   5682  C   GLU A 393       7.897   1.702 -12.224  1.00  0.71           C  
ATOM   5683  O   GLU A 393       7.898   0.523 -11.847  1.00  0.71           O  
ATOM   5684  CB  GLU A 393      10.108   2.721 -12.814  1.00  0.71           C  
ATOM   5685  CG  GLU A 393      11.234   2.866 -13.830  1.00  0.71           C  
ATOM   5686  CD  GLU A 393      12.558   3.251 -13.183  1.00  0.71           C  
ATOM   5687  OE1 GLU A 393      12.586   3.382 -11.980  1.00  0.71           O  
ATOM   5688  OE2 GLU A 393      13.537   3.411 -13.886  1.00  0.71           O  
ATOM   5689  H   GLU A 393       8.444   4.046 -14.362  1.00  0.71           H  
ATOM   5690  HA  GLU A 393       9.055   1.267 -13.952  1.00  0.71           H  
ATOM   5691 1HB  GLU A 393       9.915   3.719 -12.413  1.00  0.71           H  
ATOM   5692 2HB  GLU A 393      10.467   2.092 -12.001  1.00  0.71           H  
ATOM   5693 1HG  GLU A 393      11.354   1.920 -14.360  1.00  0.71           H  
ATOM   5694 2HG  GLU A 393      10.954   3.628 -14.557  1.00  0.71           H  
ATOM   5695  N   TYR A 394       7.079   2.618 -11.706  1.00  0.72           N  
ATOM   5696  CA  TYR A 394       6.171   2.255 -10.636  1.00  0.72           C  
ATOM   5697  C   TYR A 394       5.209   1.184 -11.177  1.00  0.72           C  
ATOM   5698  O   TYR A 394       4.961   0.164 -10.535  1.00  0.72           O  
ATOM   5699  CB  TYR A 394       5.369   3.451 -10.160  1.00  0.72           C  
ATOM   5700  CG  TYR A 394       4.658   3.219  -8.845  1.00  0.72           C  
ATOM   5701  CD1 TYR A 394       5.272   3.655  -7.672  1.00  0.72           C  
ATOM   5702  CD2 TYR A 394       3.443   2.570  -8.785  1.00  0.72           C  
ATOM   5703  CE1 TYR A 394       4.656   3.471  -6.452  1.00  0.72           C  
ATOM   5704  CE2 TYR A 394       2.822   2.383  -7.553  1.00  0.72           C  
ATOM   5705  CZ  TYR A 394       3.428   2.841  -6.393  1.00  0.72           C  
ATOM   5706  OH  TYR A 394       2.819   2.667  -5.175  1.00  0.72           O  
ATOM   5707  H   TYR A 394       7.107   3.588 -12.030  1.00  0.72           H  
ATOM   5708  HA  TYR A 394       6.742   1.833  -9.808  1.00  0.72           H  
ATOM   5709 1HB  TYR A 394       6.007   4.312 -10.057  1.00  0.72           H  
ATOM   5710 2HB  TYR A 394       4.621   3.699 -10.915  1.00  0.72           H  
ATOM   5711  HD1 TYR A 394       6.238   4.154  -7.724  1.00  0.72           H  
ATOM   5712  HD2 TYR A 394       2.966   2.217  -9.703  1.00  0.72           H  
ATOM   5713  HE1 TYR A 394       5.132   3.819  -5.538  1.00  0.72           H  
ATOM   5714  HE2 TYR A 394       1.855   1.883  -7.504  1.00  0.72           H  
ATOM   5715  HH  TYR A 394       3.336   3.107  -4.492  1.00  0.72           H  
ATOM   5716  N   LEU A 395       4.682   1.410 -12.394  1.00  0.74           N  
ATOM   5717  CA  LEU A 395       3.729   0.504 -13.049  1.00  0.74           C  
ATOM   5718  C   LEU A 395       4.338  -0.875 -13.303  1.00  0.74           C  
ATOM   5719  O   LEU A 395       3.640  -1.891 -13.233  1.00  0.74           O  
ATOM   5720  CB  LEU A 395       3.246   1.122 -14.358  1.00  0.74           C  
ATOM   5721  CG  LEU A 395       2.357   2.366 -14.214  1.00  0.74           C  
ATOM   5722  CD1 LEU A 395       2.186   2.969 -15.496  1.00  0.74           C  
ATOM   5723  CD2 LEU A 395       1.027   2.001 -13.683  1.00  0.74           C  
ATOM   5724  H   LEU A 395       4.934   2.273 -12.881  1.00  0.74           H  
ATOM   5725  HA  LEU A 395       2.877   0.380 -12.395  1.00  0.74           H  
ATOM   5726 1HB  LEU A 395       4.111   1.408 -14.939  1.00  0.74           H  
ATOM   5727 2HB  LEU A 395       2.697   0.373 -14.917  1.00  0.74           H  
ATOM   5728  HG  LEU A 395       2.824   3.074 -13.547  1.00  0.74           H  
ATOM   5729 1HD1 LEU A 395       1.563   3.843 -15.365  1.00  0.74           H  
ATOM   5730 2HD1 LEU A 395       3.138   3.263 -15.896  1.00  0.74           H  
ATOM   5731 3HD1 LEU A 395       1.711   2.261 -16.160  1.00  0.74           H  
ATOM   5732 1HD2 LEU A 395       0.415   2.896 -13.591  1.00  0.74           H  
ATOM   5733 2HD2 LEU A 395       0.535   1.294 -14.348  1.00  0.74           H  
ATOM   5734 3HD2 LEU A 395       1.175   1.572 -12.736  1.00  0.74           H  
ATOM   5735  N   GLU A 396       5.655  -0.918 -13.554  1.00  0.76           N  
ATOM   5736  CA  GLU A 396       6.373  -2.182 -13.750  1.00  0.76           C  
ATOM   5737  C   GLU A 396       6.370  -3.021 -12.464  1.00  0.76           C  
ATOM   5738  O   GLU A 396       6.592  -4.236 -12.499  1.00  0.76           O  
ATOM   5739  CB  GLU A 396       7.853  -1.995 -14.163  1.00  0.76           C  
ATOM   5740  CG  GLU A 396       8.117  -1.431 -15.543  1.00  0.76           C  
ATOM   5741  CD  GLU A 396       9.596  -1.460 -15.948  1.00  0.76           C  
ATOM   5742  OE1 GLU A 396      10.394  -2.022 -15.220  1.00  0.76           O  
ATOM   5743  OE2 GLU A 396       9.916  -0.948 -16.991  1.00  0.76           O  
ATOM   5744  H   GLU A 396       6.165  -0.038 -13.643  1.00  0.76           H  
ATOM   5745  HA  GLU A 396       5.869  -2.742 -14.533  1.00  0.76           H  
ATOM   5746 1HB  GLU A 396       8.349  -1.350 -13.445  1.00  0.76           H  
ATOM   5747 2HB  GLU A 396       8.353  -2.961 -14.115  1.00  0.76           H  
ATOM   5748 1HG  GLU A 396       7.563  -2.006 -16.225  1.00  0.76           H  
ATOM   5749 2HG  GLU A 396       7.757  -0.425 -15.602  1.00  0.76           H  
ATOM   5750  N   GLY A 397       6.159  -2.367 -11.317  1.00  0.77           N  
ATOM   5751  CA  GLY A 397       6.197  -3.019 -10.025  1.00  0.77           C  
ATOM   5752  C   GLY A 397       7.489  -2.720  -9.276  1.00  0.77           C  
ATOM   5753  O   GLY A 397       7.782  -3.357  -8.259  1.00  0.77           O  
ATOM   5754  H   GLY A 397       5.928  -1.376 -11.324  1.00  0.77           H  
ATOM   5755 1HA  GLY A 397       5.349  -2.671  -9.435  1.00  0.77           H  
ATOM   5756 2HA  GLY A 397       6.082  -4.093 -10.153  1.00  0.77           H  
ATOM   5757  N   LYS A 398       8.289  -1.776  -9.776  1.00  0.77           N  
ATOM   5758  CA  LYS A 398       9.521  -1.443  -9.082  1.00  0.77           C  
ATOM   5759  C   LYS A 398       9.316  -0.317  -8.091  1.00  0.77           C  
ATOM   5760  O   LYS A 398       8.758   0.728  -8.422  1.00  0.77           O  
ATOM   5761  CB  LYS A 398      10.620  -1.046 -10.065  1.00  0.77           C  
ATOM   5762  CG  LYS A 398      11.121  -2.164 -10.975  1.00  0.77           C  
ATOM   5763  CD  LYS A 398      12.222  -1.650 -11.910  1.00  0.77           C  
ATOM   5764  CE  LYS A 398      12.927  -2.788 -12.650  1.00  0.77           C  
ATOM   5765  NZ  LYS A 398      12.003  -3.545 -13.530  1.00  0.77           N  
ATOM   5766  H   LYS A 398       8.031  -1.245 -10.610  1.00  0.77           H  
ATOM   5767  HA  LYS A 398       9.857  -2.318  -8.526  1.00  0.77           H  
ATOM   5768 1HB  LYS A 398      10.248  -0.245 -10.708  1.00  0.77           H  
ATOM   5769 2HB  LYS A 398      11.471  -0.644  -9.510  1.00  0.77           H  
ATOM   5770 1HG  LYS A 398      11.507  -2.986 -10.374  1.00  0.77           H  
ATOM   5771 2HG  LYS A 398      10.288  -2.535 -11.581  1.00  0.77           H  
ATOM   5772 1HD  LYS A 398      11.770  -0.980 -12.655  1.00  0.77           H  
ATOM   5773 2HD  LYS A 398      12.954  -1.081 -11.338  1.00  0.77           H  
ATOM   5774 1HE  LYS A 398      13.724  -2.368 -13.260  1.00  0.77           H  
ATOM   5775 2HE  LYS A 398      13.361  -3.474 -11.923  1.00  0.77           H  
ATOM   5776 1HZ  LYS A 398      12.503  -4.276 -14.004  1.00  0.77           H  
ATOM   5777 2HZ  LYS A 398      11.264  -3.946 -12.980  1.00  0.77           H  
ATOM   5778 3HZ  LYS A 398      11.586  -2.919 -14.226  1.00  0.77           H  
ATOM   5779  N   ALA A 399       9.770  -0.517  -6.861  1.00  0.77           N  
ATOM   5780  CA  ALA A 399       9.698   0.572  -5.908  1.00  0.77           C  
ATOM   5781  C   ALA A 399      10.640   1.650  -6.403  1.00  0.77           C  
ATOM   5782  O   ALA A 399      11.707   1.334  -6.931  1.00  0.77           O  
ATOM   5783  CB  ALA A 399      10.067   0.114  -4.509  1.00  0.77           C  
ATOM   5784  H   ALA A 399      10.187  -1.400  -6.604  1.00  0.77           H  
ATOM   5785  HA  ALA A 399       8.685   0.972  -5.903  1.00  0.77           H  
ATOM   5786 1HB  ALA A 399      10.003   0.961  -3.834  1.00  0.77           H  
ATOM   5787 2HB  ALA A 399       9.376  -0.661  -4.184  1.00  0.77           H  
ATOM   5788 3HB  ALA A 399      11.085  -0.277  -4.503  1.00  0.77           H  
ATOM   5789  N   LEU A 400      10.277   2.906  -6.234  1.00  0.76           N  
ATOM   5790  CA  LEU A 400      11.178   3.964  -6.654  1.00  0.76           C  
ATOM   5791  C   LEU A 400      11.893   4.470  -5.395  1.00  0.76           C  
ATOM   5792  O   LEU A 400      11.199   4.798  -4.443  1.00  0.76           O  
ATOM   5793  CB  LEU A 400      10.356   5.047  -7.324  1.00  0.76           C  
ATOM   5794  CG  LEU A 400       9.425   4.493  -8.416  1.00  0.76           C  
ATOM   5795  CD1 LEU A 400       8.673   5.593  -9.087  1.00  0.76           C  
ATOM   5796  CD2 LEU A 400      10.212   3.712  -9.407  1.00  0.76           C  
ATOM   5797  H   LEU A 400       9.384   3.125  -5.820  1.00  0.76           H  
ATOM   5798  HA  LEU A 400      11.863   3.566  -7.387  1.00  0.76           H  
ATOM   5799 1HB  LEU A 400       9.772   5.566  -6.582  1.00  0.76           H  
ATOM   5800 2HB  LEU A 400      11.025   5.748  -7.782  1.00  0.76           H  
ATOM   5801  HG  LEU A 400       8.695   3.830  -7.949  1.00  0.76           H  
ATOM   5802 1HD1 LEU A 400       8.032   5.159  -9.818  1.00  0.76           H  
ATOM   5803 2HD1 LEU A 400       8.081   6.144  -8.367  1.00  0.76           H  
ATOM   5804 3HD1 LEU A 400       9.370   6.257  -9.579  1.00  0.76           H  
ATOM   5805 1HD2 LEU A 400       9.526   3.309 -10.134  1.00  0.76           H  
ATOM   5806 2HD2 LEU A 400      10.940   4.342  -9.900  1.00  0.76           H  
ATOM   5807 3HD2 LEU A 400      10.730   2.892  -8.924  1.00  0.76           H  
ATOM   5808  N   PRO A 401      13.236   4.594  -5.360  1.00  0.75           N  
ATOM   5809  CA  PRO A 401      14.020   5.004  -4.193  1.00  0.75           C  
ATOM   5810  C   PRO A 401      13.502   6.230  -3.439  1.00  0.75           C  
ATOM   5811  O   PRO A 401      13.504   6.250  -2.206  1.00  0.75           O  
ATOM   5812  CB  PRO A 401      15.372   5.301  -4.834  1.00  0.75           C  
ATOM   5813  CG  PRO A 401      15.448   4.341  -5.993  1.00  0.75           C  
ATOM   5814  CD  PRO A 401      14.054   4.286  -6.549  1.00  0.75           C  
ATOM   5815  HA  PRO A 401      14.109   4.145  -3.512  1.00  0.75           H  
ATOM   5816 1HB  PRO A 401      15.427   6.359  -5.141  1.00  0.75           H  
ATOM   5817 2HB  PRO A 401      16.159   5.134  -4.104  1.00  0.75           H  
ATOM   5818 1HG  PRO A 401      16.178   4.695  -6.736  1.00  0.75           H  
ATOM   5819 2HG  PRO A 401      15.789   3.358  -5.644  1.00  0.75           H  
ATOM   5820 1HD  PRO A 401      13.910   5.029  -7.328  1.00  0.75           H  
ATOM   5821 2HD  PRO A 401      13.888   3.254  -6.896  1.00  0.75           H  
ATOM   5822  N   GLY A 402      12.989   7.240  -4.145  1.00  0.75           N  
ATOM   5823  CA  GLY A 402      12.453   8.399  -3.445  1.00  0.75           C  
ATOM   5824  C   GLY A 402      11.248   7.995  -2.593  1.00  0.75           C  
ATOM   5825  O   GLY A 402      11.027   8.531  -1.501  1.00  0.75           O  
ATOM   5826  H   GLY A 402      12.983   7.237  -5.163  1.00  0.75           H  
ATOM   5827 1HA  GLY A 402      13.227   8.834  -2.812  1.00  0.75           H  
ATOM   5828 2HA  GLY A 402      12.162   9.161  -4.167  1.00  0.75           H  
ATOM   5829  N   ILE A 403      10.482   7.030  -3.096  1.00  0.79           N  
ATOM   5830  CA  ILE A 403       9.272   6.564  -2.455  1.00  0.79           C  
ATOM   5831  C   ILE A 403       9.677   5.597  -1.367  1.00  0.79           C  
ATOM   5832  O   ILE A 403       9.046   5.539  -0.321  1.00  0.79           O  
ATOM   5833  CB  ILE A 403       8.276   5.904  -3.418  1.00  0.79           C  
ATOM   5834  CG1 ILE A 403       7.808   6.922  -4.443  1.00  0.79           C  
ATOM   5835  CG2 ILE A 403       7.067   5.384  -2.630  1.00  0.79           C  
ATOM   5836  CD1 ILE A 403       6.987   6.318  -5.536  1.00  0.79           C  
ATOM   5837  H   ILE A 403      10.767   6.571  -3.953  1.00  0.79           H  
ATOM   5838  HA  ILE A 403       8.770   7.412  -2.004  1.00  0.79           H  
ATOM   5839  HB  ILE A 403       8.755   5.082  -3.942  1.00  0.79           H  
ATOM   5840 1HG1 ILE A 403       7.243   7.695  -3.952  1.00  0.79           H  
ATOM   5841 2HG1 ILE A 403       8.686   7.376  -4.896  1.00  0.79           H  
ATOM   5842 1HG2 ILE A 403       6.358   4.919  -3.315  1.00  0.79           H  
ATOM   5843 2HG2 ILE A 403       7.402   4.648  -1.899  1.00  0.79           H  
ATOM   5844 3HG2 ILE A 403       6.582   6.213  -2.114  1.00  0.79           H  
ATOM   5845 1HD1 ILE A 403       6.715   7.074  -6.233  1.00  0.79           H  
ATOM   5846 2HD1 ILE A 403       7.554   5.553  -6.042  1.00  0.79           H  
ATOM   5847 3HD1 ILE A 403       6.096   5.879  -5.107  1.00  0.79           H  
ATOM   5848  N   GLU A 404      10.702   4.786  -1.615  1.00  0.88           N  
ATOM   5849  CA  GLU A 404      11.129   3.841  -0.589  1.00  0.88           C  
ATOM   5850  C   GLU A 404      11.537   4.583   0.682  1.00  0.88           C  
ATOM   5851  O   GLU A 404      11.184   4.172   1.790  1.00  0.88           O  
ATOM   5852  CB  GLU A 404      12.346   3.024  -1.041  1.00  0.88           C  
ATOM   5853  CG  GLU A 404      12.110   2.006  -2.136  1.00  0.88           C  
ATOM   5854  CD  GLU A 404      13.395   1.298  -2.565  1.00  0.88           C  
ATOM   5855  OE1 GLU A 404      14.456   1.799  -2.265  1.00  0.88           O  
ATOM   5856  OE2 GLU A 404      13.310   0.249  -3.158  1.00  0.88           O  
ATOM   5857  H   GLU A 404      11.172   4.843  -2.516  1.00  0.88           H  
ATOM   5858  HA  GLU A 404      10.298   3.173  -0.357  1.00  0.88           H  
ATOM   5859 1HB  GLU A 404      13.121   3.705  -1.381  1.00  0.88           H  
ATOM   5860 2HB  GLU A 404      12.750   2.488  -0.183  1.00  0.88           H  
ATOM   5861 1HG  GLU A 404      11.395   1.266  -1.784  1.00  0.88           H  
ATOM   5862 2HG  GLU A 404      11.679   2.519  -2.996  1.00  0.88           H  
ATOM   5863  N   VAL A 405      12.236   5.713   0.531  1.00  1.07           N  
ATOM   5864  CA  VAL A 405      12.651   6.461   1.709  1.00  1.07           C  
ATOM   5865  C   VAL A 405      11.428   7.068   2.401  1.00  1.07           C  
ATOM   5866  O   VAL A 405      11.300   7.010   3.620  1.00  1.07           O  
ATOM   5867  CB  VAL A 405      13.663   7.573   1.355  1.00  1.07           C  
ATOM   5868  CG1 VAL A 405      13.936   8.385   2.602  1.00  1.07           C  
ATOM   5869  CG2 VAL A 405      14.946   6.980   0.844  1.00  1.07           C  
ATOM   5870  H   VAL A 405      12.517   6.011  -0.407  1.00  1.07           H  
ATOM   5871  HA  VAL A 405      13.132   5.776   2.405  1.00  1.07           H  
ATOM   5872  HB  VAL A 405      13.234   8.232   0.590  1.00  1.07           H  
ATOM   5873 1HG1 VAL A 405      14.644   9.146   2.379  1.00  1.07           H  
ATOM   5874 2HG1 VAL A 405      13.019   8.828   2.972  1.00  1.07           H  
ATOM   5875 3HG1 VAL A 405      14.352   7.737   3.368  1.00  1.07           H  
ATOM   5876 1HG2 VAL A 405      15.648   7.787   0.604  1.00  1.07           H  
ATOM   5877 2HG2 VAL A 405      15.383   6.338   1.602  1.00  1.07           H  
ATOM   5878 3HG2 VAL A 405      14.736   6.400  -0.048  1.00  1.07           H  
ATOM   5879  N   LEU A 406      10.530   7.648   1.605  1.00  1.41           N  
ATOM   5880  CA  LEU A 406       9.287   8.265   2.068  1.00  1.41           C  
ATOM   5881  C   LEU A 406       8.316   7.300   2.757  1.00  1.41           C  
ATOM   5882  O   LEU A 406       7.769   7.598   3.819  1.00  1.41           O  
ATOM   5883  CB  LEU A 406       8.604   8.815   0.831  1.00  1.41           C  
ATOM   5884  CG  LEU A 406       7.309   9.411   0.940  1.00  1.41           C  
ATOM   5885  CD1 LEU A 406       7.369  10.658   1.828  1.00  1.41           C  
ATOM   5886  CD2 LEU A 406       6.857   9.688  -0.510  1.00  1.41           C  
ATOM   5887  H   LEU A 406      10.712   7.685   0.601  1.00  1.41           H  
ATOM   5888  HA  LEU A 406       9.535   9.067   2.760  1.00  1.41           H  
ATOM   5889 1HB  LEU A 406       9.241   9.515   0.353  1.00  1.41           H  
ATOM   5890 2HB  LEU A 406       8.481   7.993   0.157  1.00  1.41           H  
ATOM   5891  HG  LEU A 406       6.627   8.709   1.405  1.00  1.41           H  
ATOM   5892 1HD1 LEU A 406       6.391  11.094   1.903  1.00  1.41           H  
ATOM   5893 2HD1 LEU A 406       7.716  10.390   2.827  1.00  1.41           H  
ATOM   5894 3HD1 LEU A 406       8.055  11.383   1.395  1.00  1.41           H  
ATOM   5895 1HD2 LEU A 406       5.882  10.102  -0.542  1.00  1.41           H  
ATOM   5896 2HD2 LEU A 406       7.560  10.380  -0.980  1.00  1.41           H  
ATOM   5897 3HD2 LEU A 406       6.850   8.748  -1.062  1.00  1.41           H  
ATOM   5898  N   GLY A 407       8.057   6.181   2.085  1.00  1.96           N  
ATOM   5899  CA  GLY A 407       7.149   5.126   2.501  1.00  1.96           C  
ATOM   5900  C   GLY A 407       7.591   4.388   3.758  1.00  1.96           C  
ATOM   5901  O   GLY A 407       6.763   3.967   4.558  1.00  1.96           O  
ATOM   5902  H   GLY A 407       8.541   6.038   1.220  1.00  1.96           H  
ATOM   5903 1HA  GLY A 407       6.164   5.556   2.661  1.00  1.96           H  
ATOM   5904 2HA  GLY A 407       7.044   4.414   1.684  1.00  1.96           H  
ATOM   5905  N   ARG A 408       8.890   4.174   3.943  1.00  2.80           N  
ATOM   5906  CA  ARG A 408       9.285   3.482   5.157  1.00  2.80           C  
ATOM   5907  C   ARG A 408       9.032   4.381   6.382  1.00  2.80           C  
ATOM   5908  O   ARG A 408       9.528   5.504   6.423  1.00  2.80           O  
ATOM   5909  CB  ARG A 408      10.734   3.051   5.057  1.00  2.80           C  
ATOM   5910  CG  ARG A 408      10.941   1.906   4.055  1.00  2.80           C  
ATOM   5911  CD  ARG A 408      12.371   1.550   3.829  1.00  2.80           C  
ATOM   5912  NE  ARG A 408      13.084   2.555   3.051  1.00  2.80           N  
ATOM   5913  CZ  ARG A 408      14.417   2.520   2.821  1.00  2.80           C  
ATOM   5914  NH1 ARG A 408      15.139   1.545   3.334  1.00  2.80           N  
ATOM   5915  NH2 ARG A 408      15.010   3.439   2.088  1.00  2.80           N  
ATOM   5916  H   ARG A 408       9.592   4.467   3.260  1.00  2.80           H  
ATOM   5917  HA  ARG A 408       8.717   2.567   5.206  1.00  2.80           H  
ATOM   5918 1HB  ARG A 408      11.342   3.898   4.727  1.00  2.80           H  
ATOM   5919 2HB  ARG A 408      11.098   2.734   6.033  1.00  2.80           H  
ATOM   5920 1HG  ARG A 408      10.433   1.020   4.430  1.00  2.80           H  
ATOM   5921 2HG  ARG A 408      10.502   2.184   3.099  1.00  2.80           H  
ATOM   5922 1HD  ARG A 408      12.873   1.445   4.789  1.00  2.80           H  
ATOM   5923 2HD  ARG A 408      12.423   0.606   3.289  1.00  2.80           H  
ATOM   5924  HE  ARG A 408      12.527   3.319   2.636  1.00  2.80           H  
ATOM   5925 1HH1 ARG A 408      14.697   0.832   3.896  1.00  2.80           H  
ATOM   5926 2HH1 ARG A 408      16.134   1.512   3.164  1.00  2.80           H  
ATOM   5927 1HH2 ARG A 408      14.479   4.194   1.674  1.00  2.80           H  
ATOM   5928 2HH2 ARG A 408      16.004   3.383   1.929  1.00  2.80           H  
ATOM   5929  N   PRO A 409       8.268   3.929   7.400  1.00  3.99           N  
ATOM   5930  CA  PRO A 409       7.957   4.679   8.602  1.00  3.99           C  
ATOM   5931  C   PRO A 409       9.199   5.080   9.360  1.00  3.99           C  
ATOM   5932  O   PRO A 409      10.169   4.323   9.403  1.00  3.99           O  
ATOM   5933  CB  PRO A 409       7.133   3.689   9.429  1.00  3.99           C  
ATOM   5934  CG  PRO A 409       6.551   2.732   8.424  1.00  3.99           C  
ATOM   5935  CD  PRO A 409       7.602   2.598   7.347  1.00  3.99           C  
ATOM   5936  HA  PRO A 409       7.363   5.567   8.325  1.00  3.99           H  
ATOM   5937 1HB  PRO A 409       7.783   3.196  10.170  1.00  3.99           H  
ATOM   5938 2HB  PRO A 409       6.363   4.231   9.996  1.00  3.99           H  
ATOM   5939 1HG  PRO A 409       6.307   1.772   8.902  1.00  3.99           H  
ATOM   5940 2HG  PRO A 409       5.605   3.140   8.027  1.00  3.99           H  
ATOM   5941 1HD  PRO A 409       8.310   1.785   7.562  1.00  3.99           H  
ATOM   5942 2HD  PRO A 409       7.037   2.445   6.423  1.00  3.99           H  
ATOM   5943  N   GLN A 410       9.149   6.237  10.000  1.00  5.47           N  
ATOM   5944  CA  GLN A 410      10.238   6.692  10.855  1.00  5.47           C  
ATOM   5945  C   GLN A 410      10.308   5.852  12.141  1.00  5.47           C  
ATOM   5946  O   GLN A 410       9.280   5.683  12.795  1.00  5.47           O  
ATOM   5947  CB  GLN A 410      10.005   8.168  11.202  1.00  5.47           C  
ATOM   5948  CG  GLN A 410      10.913   8.757  12.276  1.00  5.47           C  
ATOM   5949  CD  GLN A 410      12.364   8.911  11.916  1.00  5.47           C  
ATOM   5950  OE1 GLN A 410      12.746   9.527  10.908  1.00  5.47           O  
ATOM   5951  NE2 GLN A 410      13.201   8.347  12.782  1.00  5.47           N  
ATOM   5952  H   GLN A 410       8.325   6.819   9.895  1.00  5.47           H  
ATOM   5953  HA  GLN A 410      11.157   6.625  10.288  1.00  5.47           H  
ATOM   5954 1HB  GLN A 410      10.128   8.769  10.302  1.00  5.47           H  
ATOM   5955 2HB  GLN A 410       8.977   8.299  11.538  1.00  5.47           H  
ATOM   5956 1HG  GLN A 410      10.533   9.741  12.538  1.00  5.47           H  
ATOM   5957 2HG  GLN A 410      10.859   8.109  13.146  1.00  5.47           H  
ATOM   5958 1HE2 GLN A 410      14.188   8.398  12.644  1.00  5.47           H  
ATOM   5959 2HE2 GLN A 410      12.810   7.841  13.592  1.00  5.47           H  
ATOM   5960  N   PRO A 411      11.467   5.256  12.497  1.00  7.06           N  
ATOM   5961  CA  PRO A 411      11.683   4.541  13.745  1.00  7.06           C  
ATOM   5962  C   PRO A 411      11.437   5.450  14.943  1.00  7.06           C  
ATOM   5963  O   PRO A 411      11.810   6.630  14.922  1.00  7.06           O  
ATOM   5964  CB  PRO A 411      13.158   4.128  13.644  1.00  7.06           C  
ATOM   5965  CG  PRO A 411      13.431   4.047  12.156  1.00  7.06           C  
ATOM   5966  CD  PRO A 411      12.599   5.146  11.539  1.00  7.06           C  
ATOM   5967  HA  PRO A 411      11.023   3.665  13.780  1.00  7.06           H  
ATOM   5968 1HB  PRO A 411      13.790   4.864  14.159  1.00  7.06           H  
ATOM   5969 2HB  PRO A 411      13.309   3.166  14.158  1.00  7.06           H  
ATOM   5970 1HG  PRO A 411      14.507   4.167  11.960  1.00  7.06           H  
ATOM   5971 2HG  PRO A 411      13.152   3.052  11.777  1.00  7.06           H  
ATOM   5972 1HD  PRO A 411      13.167   6.067  11.464  1.00  7.06           H  
ATOM   5973 2HD  PRO A 411      12.261   4.784  10.561  1.00  7.06           H  
ATOM   5974  N   THR A 412      10.847   4.894  15.999  1.00  8.50           N  
ATOM   5975  CA  THR A 412      10.587   5.666  17.209  1.00  8.50           C  
ATOM   5976  C   THR A 412      11.050   4.878  18.417  1.00  8.50           C  
ATOM   5977  O   THR A 412      11.452   3.722  18.299  1.00  8.50           O  
ATOM   5978  CB  THR A 412       9.094   5.967  17.423  1.00  8.50           C  
ATOM   5979  OG1 THR A 412       8.419   4.756  17.803  1.00  8.50           O  
ATOM   5980  CG2 THR A 412       8.473   6.514  16.135  1.00  8.50           C  
ATOM   5981  H   THR A 412      10.565   3.925  15.962  1.00  8.50           H  
ATOM   5982  HA  THR A 412      11.145   6.601  17.169  1.00  8.50           H  
ATOM   5983  HB  THR A 412       8.982   6.705  18.215  1.00  8.50           H  
ATOM   5984  HG1 THR A 412       8.366   4.170  17.038  1.00  8.50           H  
ATOM   5985 1HG2 THR A 412       7.418   6.724  16.301  1.00  8.50           H  
ATOM   5986 2HG2 THR A 412       8.986   7.433  15.843  1.00  8.50           H  
ATOM   5987 3HG2 THR A 412       8.570   5.780  15.337  1.00  8.50           H  
ATOM   5988  N   GLY A 413      10.950   5.498  19.583  1.00  9.61           N  
ATOM   5989  CA  GLY A 413      11.263   4.851  20.850  1.00  9.61           C  
ATOM   5990  C   GLY A 413      10.023   4.254  21.536  1.00  9.61           C  
ATOM   5991  O   GLY A 413      10.071   3.951  22.730  1.00  9.61           O  
ATOM   5992  H   GLY A 413      10.628   6.454  19.596  1.00  9.61           H  
ATOM   5993 1HA  GLY A 413      11.996   4.062  20.679  1.00  9.61           H  
ATOM   5994 2HA  GLY A 413      11.730   5.574  21.516  1.00  9.61           H  
ATOM   5995  N   GLY A 414       8.892   4.150  20.823  1.00 10.38           N  
ATOM   5996  CA  GLY A 414       7.672   3.674  21.474  1.00 10.38           C  
ATOM   5997  C   GLY A 414       7.604   2.154  21.582  1.00 10.38           C  
ATOM   5998  O   GLY A 414       8.488   1.435  21.115  1.00 10.38           O  
ATOM   5999  H   GLY A 414       8.863   4.385  19.828  1.00 10.38           H  
ATOM   6000 1HA  GLY A 414       7.600   4.113  22.469  1.00 10.38           H  
ATOM   6001 2HA  GLY A 414       6.810   4.031  20.911  1.00 10.38           H  
ATOM   6002  N   ALA A 415       6.540   1.662  22.213  1.00 10.84           N  
ATOM   6003  CA  ALA A 415       6.345   0.227  22.385  1.00 10.84           C  
ATOM   6004  C   ALA A 415       6.034  -0.450  21.064  1.00 10.84           C  
ATOM   6005  O   ALA A 415       5.362   0.124  20.211  1.00 10.84           O  
ATOM   6006  CB  ALA A 415       5.217  -0.050  23.364  1.00 10.84           C  
ATOM   6007  H   ALA A 415       5.851   2.301  22.581  1.00 10.84           H  
ATOM   6008  HA  ALA A 415       7.272  -0.195  22.774  1.00 10.84           H  
ATOM   6009 1HB  ALA A 415       5.106  -1.126  23.493  1.00 10.84           H  
ATOM   6010 2HB  ALA A 415       5.447   0.409  24.325  1.00 10.84           H  
ATOM   6011 3HB  ALA A 415       4.289   0.366  22.976  1.00 10.84           H  
ATOM   6012  N   ALA A 416       6.469  -1.701  20.925  1.00 11.06           N  
ATOM   6013  CA  ALA A 416       6.139  -2.516  19.755  1.00 11.06           C  
ATOM   6014  C   ALA A 416       4.630  -2.733  19.618  1.00 11.06           C  
ATOM   6015  O   ALA A 416       4.105  -2.876  18.514  1.00 11.06           O  
ATOM   6016  CB  ALA A 416       6.833  -3.862  19.845  1.00 11.06           C  
ATOM   6017  H   ALA A 416       7.043  -2.103  21.651  1.00 11.06           H  
ATOM   6018  HA  ALA A 416       6.487  -1.988  18.867  1.00 11.06           H  
ATOM   6019 1HB  ALA A 416       6.600  -4.448  18.956  1.00 11.06           H  
ATOM   6020 2HB  ALA A 416       7.910  -3.714  19.911  1.00 11.06           H  
ATOM   6021 3HB  ALA A 416       6.481  -4.393  20.729  1.00 11.06           H  
ATOM   6022  N   GLY A 417       3.945  -2.809  20.755  1.00 11.11           N  
ATOM   6023  CA  GLY A 417       2.514  -3.065  20.784  1.00 11.11           C  
ATOM   6024  C   GLY A 417       2.249  -4.544  21.014  1.00 11.11           C  
ATOM   6025  O   GLY A 417       3.020  -5.217  21.699  1.00 11.11           O  
ATOM   6026  H   GLY A 417       4.438  -2.673  21.623  1.00 11.11           H  
ATOM   6027 1HA  GLY A 417       2.055  -2.477  21.580  1.00 11.11           H  
ATOM   6028 2HA  GLY A 417       2.063  -2.747  19.845  1.00 11.11           H  
TER    6029
ENDMDL

REMARK ID 59600 MODEL 3 2021-02-27_00000245_1_11
PFRMAT TS
TARGET 2021-02-27_00000245_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.120  -0.940  -1.489  1.00  3.57           N  
ATOM      2  CA  MET A   1       1.299  -0.975  -0.636  1.00  3.57           C  
ATOM      3  C   MET A   1       1.981   0.371  -0.535  1.00  3.57           C  
ATOM      4  O   MET A   1       1.808   1.084   0.455  1.00  3.57           O  
ATOM      5  CB  MET A   1       2.289  -2.023  -1.114  1.00  3.57           C  
ATOM      6  CG  MET A   1       1.860  -3.441  -0.911  1.00  3.57           C  
ATOM      7  SD  MET A   1       3.004  -4.576  -1.667  1.00  3.57           S  
ATOM      8  CE  MET A   1       4.495  -4.345  -0.700  1.00  3.57           C  
ATOM      9 1H   MET A   1      -0.690  -1.230  -0.963  1.00  3.57           H  
ATOM     10 2H   MET A   1      -0.012   0.004  -1.826  1.00  3.57           H  
ATOM     11 3H   MET A   1       0.255  -1.560  -2.275  1.00  3.57           H  
ATOM     12  HA  MET A   1       0.979  -1.249   0.369  1.00  3.57           H  
ATOM     13 1HB  MET A   1       2.453  -1.901  -2.176  1.00  3.57           H  
ATOM     14 2HB  MET A   1       3.250  -1.877  -0.617  1.00  3.57           H  
ATOM     15 1HG  MET A   1       1.802  -3.661   0.154  1.00  3.57           H  
ATOM     16 2HG  MET A   1       0.876  -3.594  -1.351  1.00  3.57           H  
ATOM     17 1HE  MET A   1       5.266  -4.994  -1.087  1.00  3.57           H  
ATOM     18 2HE  MET A   1       4.827  -3.306  -0.774  1.00  3.57           H  
ATOM     19 3HE  MET A   1       4.303  -4.593   0.342  1.00  3.57           H  
ATOM     20  N   VAL A   2       2.776   0.730  -1.535  1.00  2.86           N  
ATOM     21  CA  VAL A   2       3.492   1.990  -1.436  1.00  2.86           C  
ATOM     22  C   VAL A   2       2.643   3.192  -1.810  1.00  2.86           C  
ATOM     23  O   VAL A   2       2.019   3.244  -2.869  1.00  2.86           O  
ATOM     24  CB  VAL A   2       4.738   1.934  -2.303  1.00  2.86           C  
ATOM     25  CG1 VAL A   2       5.461   3.273  -2.279  1.00  2.86           C  
ATOM     26  CG2 VAL A   2       5.599   0.811  -1.789  1.00  2.86           C  
ATOM     27  H   VAL A   2       2.937   0.144  -2.366  1.00  2.86           H  
ATOM     28  HA  VAL A   2       3.815   2.113  -0.402  1.00  2.86           H  
ATOM     29  HB  VAL A   2       4.454   1.725  -3.339  1.00  2.86           H  
ATOM     30 1HG1 VAL A   2       6.351   3.216  -2.904  1.00  2.86           H  
ATOM     31 2HG1 VAL A   2       4.801   4.047  -2.663  1.00  2.86           H  
ATOM     32 3HG1 VAL A   2       5.746   3.511  -1.260  1.00  2.86           H  
ATOM     33 1HG2 VAL A   2       6.476   0.731  -2.413  1.00  2.86           H  
ATOM     34 2HG2 VAL A   2       5.883   1.008  -0.761  1.00  2.86           H  
ATOM     35 3HG2 VAL A   2       5.044  -0.124  -1.834  1.00  2.86           H  
ATOM     36  N   ALA A   3       2.623   4.153  -0.908  1.00  2.20           N  
ATOM     37  CA  ALA A   3       1.874   5.387  -1.042  1.00  2.20           C  
ATOM     38  C   ALA A   3       2.622   6.478  -0.329  1.00  2.20           C  
ATOM     39  O   ALA A   3       2.196   6.915   0.725  1.00  2.20           O  
ATOM     40  CB  ALA A   3       0.482   5.250  -0.462  1.00  2.20           C  
ATOM     41  H   ALA A   3       3.159   4.014  -0.064  1.00  2.20           H  
ATOM     42  HA  ALA A   3       1.810   5.644  -2.099  1.00  2.20           H  
ATOM     43 1HB  ALA A   3      -0.053   6.197  -0.576  1.00  2.20           H  
ATOM     44 2HB  ALA A   3      -0.054   4.461  -0.990  1.00  2.20           H  
ATOM     45 3HB  ALA A   3       0.551   4.999   0.596  1.00  2.20           H  
ATOM     46  N   VAL A   4       3.788   6.834  -0.834  1.00  1.68           N  
ATOM     47  CA  VAL A   4       4.647   7.762  -0.119  1.00  1.68           C  
ATOM     48  C   VAL A   4       4.903   9.019  -0.914  1.00  1.68           C  
ATOM     49  O   VAL A   4       4.940   8.976  -2.143  1.00  1.68           O  
ATOM     50  CB  VAL A   4       5.992   7.081   0.154  1.00  1.68           C  
ATOM     51  CG1 VAL A   4       5.761   5.841   1.043  1.00  1.68           C  
ATOM     52  CG2 VAL A   4       6.663   6.719  -1.153  1.00  1.68           C  
ATOM     53  H   VAL A   4       4.084   6.452  -1.720  1.00  1.68           H  
ATOM     54  HA  VAL A   4       4.177   8.031   0.828  1.00  1.68           H  
ATOM     55  HB  VAL A   4       6.629   7.767   0.661  1.00  1.68           H  
ATOM     56 1HG1 VAL A   4       6.702   5.368   1.265  1.00  1.68           H  
ATOM     57 2HG1 VAL A   4       5.290   6.151   1.976  1.00  1.68           H  
ATOM     58 3HG1 VAL A   4       5.119   5.136   0.532  1.00  1.68           H  
ATOM     59 1HG2 VAL A   4       7.626   6.254  -0.956  1.00  1.68           H  
ATOM     60 2HG2 VAL A   4       6.036   6.035  -1.707  1.00  1.68           H  
ATOM     61 3HG2 VAL A   4       6.816   7.629  -1.741  1.00  1.68           H  
ATOM     62  N   HIS A   5       5.095  10.136  -0.217  1.00  1.32           N  
ATOM     63  CA  HIS A   5       5.429  11.380  -0.900  1.00  1.32           C  
ATOM     64  C   HIS A   5       6.913  11.320  -1.206  1.00  1.32           C  
ATOM     65  O   HIS A   5       7.669  10.791  -0.391  1.00  1.32           O  
ATOM     66  CB  HIS A   5       5.161  12.601  -0.014  1.00  1.32           C  
ATOM     67  CG  HIS A   5       3.752  12.862   0.385  1.00  1.32           C  
ATOM     68  ND1 HIS A   5       2.791  13.313  -0.496  1.00  1.32           N  
ATOM     69  CD2 HIS A   5       3.146  12.762   1.588  1.00  1.32           C  
ATOM     70  CE1 HIS A   5       1.652  13.481   0.153  1.00  1.32           C  
ATOM     71  NE2 HIS A   5       1.842  13.151   1.419  1.00  1.32           N  
ATOM     72  H   HIS A   5       5.033  10.116   0.794  1.00  1.32           H  
ATOM     73  HA  HIS A   5       4.881  11.478  -1.839  1.00  1.32           H  
ATOM     74 1HB  HIS A   5       5.762  12.537   0.891  1.00  1.32           H  
ATOM     75 2HB  HIS A   5       5.481  13.464  -0.554  1.00  1.32           H  
ATOM     76  HD2 HIS A   5       3.607  12.439   2.526  1.00  1.32           H  
ATOM     77  HE1 HIS A   5       0.729  13.837  -0.286  1.00  1.32           H  
ATOM     78  HE2 HIS A   5       1.156  13.172   2.186  1.00  1.32           H  
ATOM     79  N   ASN A   6       7.342  11.880  -2.330  1.00  1.08           N  
ATOM     80  CA  ASN A   6       8.764  11.882  -2.673  1.00  1.08           C  
ATOM     81  C   ASN A   6       9.387  13.271  -2.652  1.00  1.08           C  
ATOM     82  O   ASN A   6       8.696  14.276  -2.826  1.00  1.08           O  
ATOM     83  CB  ASN A   6       8.961  11.248  -4.039  1.00  1.08           C  
ATOM     84  CG  ASN A   6       8.583   9.765  -4.077  1.00  1.08           C  
ATOM     85  OD1 ASN A   6       8.951   8.967  -3.206  1.00  1.08           O  
ATOM     86  ND2 ASN A   6       7.840   9.396  -5.089  1.00  1.08           N  
ATOM     87  H   ASN A   6       6.670  12.298  -2.994  1.00  1.08           H  
ATOM     88  HA  ASN A   6       9.304  11.288  -1.938  1.00  1.08           H  
ATOM     89 1HB  ASN A   6       8.349  11.784  -4.773  1.00  1.08           H  
ATOM     90 2HB  ASN A   6      10.002  11.353  -4.342  1.00  1.08           H  
ATOM     91 1HD2 ASN A   6       7.551   8.444  -5.178  1.00  1.08           H  
ATOM     92 2HD2 ASN A   6       7.550  10.070  -5.771  1.00  1.08           H  
ATOM     93  N   LEU A   7      10.710  13.332  -2.549  1.00  0.94           N  
ATOM     94  CA  LEU A   7      11.419  14.597  -2.707  1.00  0.94           C  
ATOM     95  C   LEU A   7      10.974  15.340  -3.955  1.00  0.94           C  
ATOM     96  O   LEU A   7      10.844  16.556  -3.933  1.00  0.94           O  
ATOM     97  CB  LEU A   7      12.933  14.408  -2.775  1.00  0.94           C  
ATOM     98  CG  LEU A   7      13.659  15.714  -3.042  1.00  0.94           C  
ATOM     99  CD1 LEU A   7      13.379  16.647  -1.963  1.00  0.94           C  
ATOM    100  CD2 LEU A   7      15.136  15.518  -3.155  1.00  0.94           C  
ATOM    101  H   LEU A   7      11.237  12.496  -2.310  1.00  0.94           H  
ATOM    102  HA  LEU A   7      11.196  15.218  -1.840  1.00  0.94           H  
ATOM    103 1HB  LEU A   7      13.280  14.007  -1.825  1.00  0.94           H  
ATOM    104 2HB  LEU A   7      13.176  13.700  -3.568  1.00  0.94           H  
ATOM    105  HG  LEU A   7      13.278  16.123  -3.956  1.00  0.94           H  
ATOM    106 1HD1 LEU A   7      13.864  17.572  -2.198  1.00  0.94           H  
ATOM    107 2HD1 LEU A   7      12.320  16.797  -1.895  1.00  0.94           H  
ATOM    108 3HD1 LEU A   7      13.757  16.247  -1.029  1.00  0.94           H  
ATOM    109 1HD2 LEU A   7      15.613  16.475  -3.348  1.00  0.94           H  
ATOM    110 2HD2 LEU A   7      15.498  15.128  -2.240  1.00  0.94           H  
ATOM    111 3HD2 LEU A   7      15.360  14.826  -3.969  1.00  0.94           H  
ATOM    112  N   LYS A   8      10.735  14.619  -5.044  1.00  0.87           N  
ATOM    113  CA  LYS A   8      10.313  15.239  -6.293  1.00  0.87           C  
ATOM    114  C   LYS A   8       8.983  15.991  -6.150  1.00  0.87           C  
ATOM    115  O   LYS A   8       8.726  16.949  -6.884  1.00  0.87           O  
ATOM    116  CB  LYS A   8      10.202  14.185  -7.389  1.00  0.87           C  
ATOM    117  CG  LYS A   8      11.546  13.617  -7.837  1.00  0.87           C  
ATOM    118  CD  LYS A   8      11.376  12.557  -8.918  1.00  0.87           C  
ATOM    119  CE  LYS A   8      12.722  11.996  -9.363  1.00  0.87           C  
ATOM    120  NZ  LYS A   8      12.568  10.937 -10.398  1.00  0.87           N  
ATOM    121  H   LYS A   8      10.854  13.618  -4.998  1.00  0.87           H  
ATOM    122  HA  LYS A   8      11.070  15.960  -6.589  1.00  0.87           H  
ATOM    123 1HB  LYS A   8       9.582  13.359  -7.035  1.00  0.87           H  
ATOM    124 2HB  LYS A   8       9.707  14.615  -8.260  1.00  0.87           H  
ATOM    125 1HG  LYS A   8      12.167  14.425  -8.227  1.00  0.87           H  
ATOM    126 2HG  LYS A   8      12.056  13.175  -6.980  1.00  0.87           H  
ATOM    127 1HD  LYS A   8      10.761  11.741  -8.534  1.00  0.87           H  
ATOM    128 2HD  LYS A   8      10.872  12.993  -9.781  1.00  0.87           H  
ATOM    129 1HE  LYS A   8      13.327  12.804  -9.772  1.00  0.87           H  
ATOM    130 2HE  LYS A   8      13.235  11.573  -8.499  1.00  0.87           H  
ATOM    131 1HZ  LYS A   8      13.479  10.592 -10.665  1.00  0.87           H  
ATOM    132 2HZ  LYS A   8      12.017  10.177 -10.023  1.00  0.87           H  
ATOM    133 3HZ  LYS A   8      12.104  11.322 -11.207  1.00  0.87           H  
ATOM    134  N   ASP A   9       8.145  15.593  -5.189  1.00  0.85           N  
ATOM    135  CA  ASP A   9       6.864  16.246  -5.006  1.00  0.85           C  
ATOM    136  C   ASP A   9       7.124  17.501  -4.195  1.00  0.85           C  
ATOM    137  O   ASP A   9       6.546  18.550  -4.464  1.00  0.85           O  
ATOM    138  CB  ASP A   9       5.889  15.327  -4.262  1.00  0.85           C  
ATOM    139  CG  ASP A   9       5.536  14.059  -5.053  1.00  0.85           C  
ATOM    140  OD1 ASP A   9       5.073  14.181  -6.168  1.00  0.85           O  
ATOM    141  OD2 ASP A   9       5.736  12.966  -4.530  1.00  0.85           O  
ATOM    142  H   ASP A   9       8.403  14.848  -4.557  1.00  0.85           H  
ATOM    143  HA  ASP A   9       6.449  16.519  -5.975  1.00  0.85           H  
ATOM    144 1HB  ASP A   9       6.325  15.035  -3.307  1.00  0.85           H  
ATOM    145 2HB  ASP A   9       4.972  15.871  -4.042  1.00  0.85           H  
ATOM    146  N   LEU A  10       8.067  17.411  -3.258  1.00  0.84           N  
ATOM    147  CA  LEU A  10       8.456  18.571  -2.458  1.00  0.84           C  
ATOM    148  C   LEU A  10       9.042  19.640  -3.373  1.00  0.84           C  
ATOM    149  O   LEU A  10       8.690  20.820  -3.295  1.00  0.84           O  
ATOM    150  CB  LEU A  10       9.454  18.168  -1.371  1.00  0.84           C  
ATOM    151  CG  LEU A  10      10.026  19.269  -0.544  1.00  0.84           C  
ATOM    152  CD1 LEU A  10       8.928  20.033   0.159  1.00  0.84           C  
ATOM    153  CD2 LEU A  10      11.025  18.694   0.480  1.00  0.84           C  
ATOM    154  H   LEU A  10       8.505  16.500  -3.096  1.00  0.84           H  
ATOM    155  HA  LEU A  10       7.564  18.976  -1.976  1.00  0.84           H  
ATOM    156 1HB  LEU A  10       8.984  17.498  -0.718  1.00  0.84           H  
ATOM    157 2HB  LEU A  10      10.268  17.664  -1.833  1.00  0.84           H  
ATOM    158  HG  LEU A  10      10.521  19.909  -1.184  1.00  0.84           H  
ATOM    159 1HD1 LEU A  10       9.364  20.848   0.733  1.00  0.84           H  
ATOM    160 2HD1 LEU A  10       8.235  20.441  -0.582  1.00  0.84           H  
ATOM    161 3HD1 LEU A  10       8.399  19.386   0.817  1.00  0.84           H  
ATOM    162 1HD2 LEU A  10      11.462  19.506   1.056  1.00  0.84           H  
ATOM    163 2HD2 LEU A  10      10.513  18.008   1.150  1.00  0.84           H  
ATOM    164 3HD2 LEU A  10      11.810  18.167  -0.038  1.00  0.84           H  
ATOM    165  N   LEU A  11       9.938  19.221  -4.255  1.00  0.84           N  
ATOM    166  CA  LEU A  11      10.577  20.146  -5.167  1.00  0.84           C  
ATOM    167  C   LEU A  11       9.521  20.773  -6.077  1.00  0.84           C  
ATOM    168  O   LEU A  11       9.587  21.968  -6.369  1.00  0.84           O  
ATOM    169  CB  LEU A  11      11.619  19.393  -5.983  1.00  0.84           C  
ATOM    170  CG  LEU A  11      12.806  18.868  -5.161  1.00  0.84           C  
ATOM    171  CD1 LEU A  11      13.624  17.983  -6.008  1.00  0.84           C  
ATOM    172  CD2 LEU A  11      13.637  19.980  -4.636  1.00  0.84           C  
ATOM    173  H   LEU A  11      10.192  18.235  -4.270  1.00  0.84           H  
ATOM    174  HA  LEU A  11      11.064  20.930  -4.598  1.00  0.84           H  
ATOM    175 1HB  LEU A  11      11.134  18.540  -6.457  1.00  0.84           H  
ATOM    176 2HB  LEU A  11      12.004  20.051  -6.759  1.00  0.84           H  
ATOM    177  HG  LEU A  11      12.429  18.304  -4.330  1.00  0.84           H  
ATOM    178 1HD1 LEU A  11      14.431  17.602  -5.405  1.00  0.84           H  
ATOM    179 2HD1 LEU A  11      13.021  17.160  -6.367  1.00  0.84           H  
ATOM    180 3HD1 LEU A  11      14.018  18.545  -6.851  1.00  0.84           H  
ATOM    181 1HD2 LEU A  11      14.455  19.561  -4.061  1.00  0.84           H  
ATOM    182 2HD2 LEU A  11      14.032  20.555  -5.461  1.00  0.84           H  
ATOM    183 3HD2 LEU A  11      13.028  20.612  -4.006  1.00  0.84           H  
ATOM    184  N   ALA A  12       8.529  19.973  -6.513  1.00  0.83           N  
ATOM    185  CA  ALA A  12       7.432  20.482  -7.335  1.00  0.83           C  
ATOM    186  C   ALA A  12       6.597  21.530  -6.588  1.00  0.83           C  
ATOM    187  O   ALA A  12       6.191  22.533  -7.178  1.00  0.83           O  
ATOM    188  CB  ALA A  12       6.532  19.343  -7.778  1.00  0.83           C  
ATOM    189  H   ALA A  12       8.537  18.978  -6.294  1.00  0.83           H  
ATOM    190  HA  ALA A  12       7.866  20.956  -8.213  1.00  0.83           H  
ATOM    191 1HB  ALA A  12       5.741  19.732  -8.414  1.00  0.83           H  
ATOM    192 2HB  ALA A  12       7.119  18.610  -8.330  1.00  0.83           H  
ATOM    193 3HB  ALA A  12       6.093  18.868  -6.909  1.00  0.83           H  
ATOM    194  N   GLU A  13       6.349  21.310  -5.281  1.00  0.81           N  
ATOM    195  CA  GLU A  13       5.596  22.280  -4.472  1.00  0.81           C  
ATOM    196  C   GLU A  13       6.372  23.589  -4.394  1.00  0.81           C  
ATOM    197  O   GLU A  13       5.798  24.683  -4.415  1.00  0.81           O  
ATOM    198  CB  GLU A  13       5.365  21.787  -3.031  1.00  0.81           C  
ATOM    199  CG  GLU A  13       4.405  20.618  -2.831  1.00  0.81           C  
ATOM    200  CD  GLU A  13       4.312  20.232  -1.365  1.00  0.81           C  
ATOM    201  OE1 GLU A  13       4.624  21.067  -0.540  1.00  0.81           O  
ATOM    202  OE2 GLU A  13       3.965  19.108  -1.068  1.00  0.81           O  
ATOM    203  H   GLU A  13       6.671  20.442  -4.853  1.00  0.81           H  
ATOM    204  HA  GLU A  13       4.637  22.469  -4.951  1.00  0.81           H  
ATOM    205 1HB  GLU A  13       6.320  21.490  -2.601  1.00  0.81           H  
ATOM    206 2HB  GLU A  13       4.994  22.617  -2.431  1.00  0.81           H  
ATOM    207 1HG  GLU A  13       3.417  20.906  -3.186  1.00  0.81           H  
ATOM    208 2HG  GLU A  13       4.733  19.770  -3.410  1.00  0.81           H  
ATOM    209  N   GLY A  14       7.691  23.445  -4.325  1.00  0.78           N  
ATOM    210  CA  GLY A  14       8.642  24.528  -4.237  1.00  0.78           C  
ATOM    211  C   GLY A  14       9.346  24.538  -2.890  1.00  0.78           C  
ATOM    212  O   GLY A  14       8.720  24.605  -1.822  1.00  0.78           O  
ATOM    213  H   GLY A  14       8.060  22.494  -4.290  1.00  0.78           H  
ATOM    214 1HA  GLY A  14       9.378  24.415  -5.034  1.00  0.78           H  
ATOM    215 2HA  GLY A  14       8.133  25.477  -4.399  1.00  0.78           H  
ATOM    216  N   VAL A  15      10.675  24.508  -2.954  1.00  0.75           N  
ATOM    217  CA  VAL A  15      11.503  24.506  -1.761  1.00  0.75           C  
ATOM    218  C   VAL A  15      12.358  25.743  -1.685  1.00  0.75           C  
ATOM    219  O   VAL A  15      13.075  25.935  -0.704  1.00  0.75           O  
ATOM    220  CB  VAL A  15      12.437  23.299  -1.728  1.00  0.75           C  
ATOM    221  CG1 VAL A  15      11.678  22.098  -1.719  1.00  0.75           C  
ATOM    222  CG2 VAL A  15      13.372  23.346  -2.900  1.00  0.75           C  
ATOM    223  H   VAL A  15      11.120  24.453  -3.859  1.00  0.75           H  
ATOM    224  HA  VAL A  15      10.864  24.461  -0.892  1.00  0.75           H  
ATOM    225  HB  VAL A  15      13.003  23.322  -0.804  1.00  0.75           H  
ATOM    226 1HG1 VAL A  15      12.354  21.246  -1.667  1.00  0.75           H  
ATOM    227 2HG1 VAL A  15      11.028  22.114  -0.846  1.00  0.75           H  
ATOM    228 3HG1 VAL A  15      11.077  22.035  -2.615  1.00  0.75           H  
ATOM    229 1HG2 VAL A  15      14.048  22.492  -2.858  1.00  0.75           H  
ATOM    230 2HG2 VAL A  15      12.795  23.312  -3.820  1.00  0.75           H  
ATOM    231 3HG2 VAL A  15      13.960  24.267  -2.876  1.00  0.75           H  
ATOM    232  N   SER A  16      12.314  26.557  -2.734  1.00  0.70           N  
ATOM    233  CA  SER A  16      13.185  27.708  -2.785  1.00  0.70           C  
ATOM    234  C   SER A  16      12.991  28.556  -1.544  1.00  0.70           C  
ATOM    235  O   SER A  16      11.868  28.956  -1.230  1.00  0.70           O  
ATOM    236  CB  SER A  16      12.858  28.551  -4.003  1.00  0.70           C  
ATOM    237  OG  SER A  16      13.041  27.837  -5.197  1.00  0.70           O  
ATOM    238  H   SER A  16      11.685  26.364  -3.496  1.00  0.70           H  
ATOM    239  HA  SER A  16      14.217  27.369  -2.835  1.00  0.70           H  
ATOM    240 1HB  SER A  16      11.833  28.908  -3.939  1.00  0.70           H  
ATOM    241 2HB  SER A  16      13.509  29.425  -4.002  1.00  0.70           H  
ATOM    242  HG  SER A  16      13.859  27.312  -5.089  1.00  0.70           H  
ATOM    243  N   GLY A  17      14.071  28.827  -0.833  1.00  0.66           N  
ATOM    244  CA  GLY A  17      14.041  29.672   0.352  1.00  0.66           C  
ATOM    245  C   GLY A  17      13.575  28.975   1.640  1.00  0.66           C  
ATOM    246  O   GLY A  17      13.630  29.576   2.718  1.00  0.66           O  
ATOM    247  H   GLY A  17      14.971  28.446  -1.127  1.00  0.66           H  
ATOM    248 1HA  GLY A  17      15.042  30.074   0.506  1.00  0.66           H  
ATOM    249 2HA  GLY A  17      13.397  30.527   0.155  1.00  0.66           H  
ATOM    250  N   ARG A  18      13.131  27.720   1.550  1.00  0.62           N  
ATOM    251  CA  ARG A  18      12.637  26.994   2.717  1.00  0.62           C  
ATOM    252  C   ARG A  18      13.728  26.169   3.341  1.00  0.62           C  
ATOM    253  O   ARG A  18      14.580  25.625   2.638  1.00  0.62           O  
ATOM    254  CB  ARG A  18      11.483  26.061   2.350  1.00  0.62           C  
ATOM    255  CG  ARG A  18      10.189  26.753   1.923  1.00  0.62           C  
ATOM    256  CD  ARG A  18       9.136  25.789   1.403  1.00  0.62           C  
ATOM    257  NE  ARG A  18       8.597  24.860   2.412  1.00  0.62           N  
ATOM    258  CZ  ARG A  18       7.812  23.783   2.109  1.00  0.62           C  
ATOM    259  NH1 ARG A  18       7.504  23.508   0.841  1.00  0.62           N  
ATOM    260  NH2 ARG A  18       7.331  22.990   3.060  1.00  0.62           N  
ATOM    261  H   ARG A  18      13.119  27.252   0.644  1.00  0.62           H  
ATOM    262  HA  ARG A  18      12.277  27.714   3.451  1.00  0.62           H  
ATOM    263 1HB  ARG A  18      11.792  25.415   1.530  1.00  0.62           H  
ATOM    264 2HB  ARG A  18      11.257  25.419   3.193  1.00  0.62           H  
ATOM    265 1HG  ARG A  18       9.769  27.283   2.780  1.00  0.62           H  
ATOM    266 2HG  ARG A  18      10.417  27.467   1.126  1.00  0.62           H  
ATOM    267 1HD  ARG A  18       8.305  26.363   1.000  1.00  0.62           H  
ATOM    268 2HD  ARG A  18       9.553  25.204   0.621  1.00  0.62           H  
ATOM    269  HE  ARG A  18       8.769  25.062   3.408  1.00  0.62           H  
ATOM    270 1HH1 ARG A  18       7.863  24.082   0.057  1.00  0.62           H  
ATOM    271 2HH1 ARG A  18       6.893  22.721   0.632  1.00  0.62           H  
ATOM    272 1HH2 ARG A  18       7.561  23.133   4.059  1.00  0.62           H  
ATOM    273 2HH2 ARG A  18       6.752  22.209   2.802  1.00  0.62           H  
ATOM    274  N   GLY A  19      13.712  26.041   4.658  1.00  0.59           N  
ATOM    275  CA  GLY A  19      14.678  25.143   5.248  1.00  0.59           C  
ATOM    276  C   GLY A  19      14.187  23.718   5.087  1.00  0.59           C  
ATOM    277  O   GLY A  19      13.007  23.439   5.336  1.00  0.59           O  
ATOM    278  H   GLY A  19      13.036  26.530   5.230  1.00  0.59           H  
ATOM    279 1HA  GLY A  19      15.642  25.261   4.767  1.00  0.59           H  
ATOM    280 2HA  GLY A  19      14.805  25.379   6.305  1.00  0.59           H  
ATOM    281  N   VAL A  20      15.090  22.824   4.741  1.00  0.57           N  
ATOM    282  CA  VAL A  20      14.750  21.422   4.660  1.00  0.57           C  
ATOM    283  C   VAL A  20      15.707  20.612   5.503  1.00  0.57           C  
ATOM    284  O   VAL A  20      16.926  20.767   5.379  1.00  0.57           O  
ATOM    285  CB  VAL A  20      14.758  20.925   3.199  1.00  0.57           C  
ATOM    286  CG1 VAL A  20      14.421  19.437   3.170  1.00  0.57           C  
ATOM    287  CG2 VAL A  20      13.713  21.741   2.375  1.00  0.57           C  
ATOM    288  H   VAL A  20      16.028  23.144   4.505  1.00  0.57           H  
ATOM    289  HA  VAL A  20      13.749  21.288   5.052  1.00  0.57           H  
ATOM    290  HB  VAL A  20      15.752  21.054   2.769  1.00  0.57           H  
ATOM    291 1HG1 VAL A  20      14.421  19.083   2.150  1.00  0.57           H  
ATOM    292 2HG1 VAL A  20      15.154  18.879   3.744  1.00  0.57           H  
ATOM    293 3HG1 VAL A  20      13.434  19.286   3.606  1.00  0.57           H  
ATOM    294 1HG2 VAL A  20      13.688  21.407   1.352  1.00  0.57           H  
ATOM    295 2HG2 VAL A  20      12.732  21.608   2.815  1.00  0.57           H  
ATOM    296 3HG2 VAL A  20      13.972  22.800   2.394  1.00  0.57           H  
ATOM    297  N   LEU A  21      15.150  19.787   6.383  1.00  0.56           N  
ATOM    298  CA  LEU A  21      15.964  18.935   7.229  1.00  0.56           C  
ATOM    299  C   LEU A  21      15.990  17.591   6.563  1.00  0.56           C  
ATOM    300  O   LEU A  21      14.931  17.025   6.294  1.00  0.56           O  
ATOM    301  CB  LEU A  21      15.418  18.814   8.659  1.00  0.56           C  
ATOM    302  CG  LEU A  21      16.228  17.890   9.616  1.00  0.56           C  
ATOM    303  CD1 LEU A  21      17.617  18.472   9.831  1.00  0.56           C  
ATOM    304  CD2 LEU A  21      15.516  17.783  10.935  1.00  0.56           C  
ATOM    305  H   LEU A  21      14.132  19.732   6.419  1.00  0.56           H  
ATOM    306  HA  LEU A  21      16.971  19.331   7.277  1.00  0.56           H  
ATOM    307 1HB  LEU A  21      15.410  19.790   9.115  1.00  0.56           H  
ATOM    308 2HB  LEU A  21      14.392  18.461   8.615  1.00  0.56           H  
ATOM    309  HG  LEU A  21      16.335  16.898   9.168  1.00  0.56           H  
ATOM    310 1HD1 LEU A  21      18.187  17.830  10.496  1.00  0.56           H  
ATOM    311 2HD1 LEU A  21      18.122  18.541   8.882  1.00  0.56           H  
ATOM    312 3HD1 LEU A  21      17.528  19.465  10.273  1.00  0.56           H  
ATOM    313 1HD2 LEU A  21      16.085  17.135  11.600  1.00  0.56           H  
ATOM    314 2HD2 LEU A  21      15.419  18.775  11.380  1.00  0.56           H  
ATOM    315 3HD2 LEU A  21      14.550  17.369  10.772  1.00  0.56           H  
ATOM    316  N   VAL A  22      17.174  17.116   6.252  1.00  0.55           N  
ATOM    317  CA  VAL A  22      17.292  15.863   5.558  1.00  0.55           C  
ATOM    318  C   VAL A  22      17.936  14.848   6.473  1.00  0.55           C  
ATOM    319  O   VAL A  22      18.994  15.111   7.038  1.00  0.55           O  
ATOM    320  CB  VAL A  22      18.174  16.030   4.308  1.00  0.55           C  
ATOM    321  CG1 VAL A  22      18.278  14.701   3.566  1.00  0.55           C  
ATOM    322  CG2 VAL A  22      17.633  17.139   3.442  1.00  0.55           C  
ATOM    323  H   VAL A  22      18.003  17.658   6.486  1.00  0.55           H  
ATOM    324  HA  VAL A  22      16.306  15.518   5.267  1.00  0.55           H  
ATOM    325  HB  VAL A  22      19.177  16.296   4.625  1.00  0.55           H  
ATOM    326 1HG1 VAL A  22      18.925  14.812   2.699  1.00  0.55           H  
ATOM    327 2HG1 VAL A  22      18.693  13.942   4.227  1.00  0.55           H  
ATOM    328 3HG1 VAL A  22      17.285  14.390   3.241  1.00  0.55           H  
ATOM    329 1HG2 VAL A  22      18.281  17.265   2.584  1.00  0.55           H  
ATOM    330 2HG2 VAL A  22      16.641  16.899   3.113  1.00  0.55           H  
ATOM    331 3HG2 VAL A  22      17.608  18.064   4.018  1.00  0.55           H  
ATOM    332  N   ARG A  23      17.282  13.717   6.660  1.00  0.56           N  
ATOM    333  CA  ARG A  23      17.856  12.657   7.463  1.00  0.56           C  
ATOM    334  C   ARG A  23      18.529  11.682   6.534  1.00  0.56           C  
ATOM    335  O   ARG A  23      17.864  11.007   5.731  1.00  0.56           O  
ATOM    336  CB  ARG A  23      16.829  11.952   8.322  1.00  0.56           C  
ATOM    337  CG  ARG A  23      17.390  10.818   9.158  1.00  0.56           C  
ATOM    338  CD  ARG A  23      18.399  11.316  10.126  1.00  0.56           C  
ATOM    339  NE  ARG A  23      18.669  10.379  11.202  1.00  0.56           N  
ATOM    340  CZ  ARG A  23      19.615   9.404  11.194  1.00  0.56           C  
ATOM    341  NH1 ARG A  23      20.406   9.180  10.175  1.00  0.56           N  
ATOM    342  NH2 ARG A  23      19.798   8.619  12.225  1.00  0.56           N  
ATOM    343  H   ARG A  23      16.390  13.588   6.194  1.00  0.56           H  
ATOM    344  HA  ARG A  23      18.613  13.078   8.125  1.00  0.56           H  
ATOM    345 1HB  ARG A  23      16.400  12.661   9.019  1.00  0.56           H  
ATOM    346 2HB  ARG A  23      16.022  11.563   7.703  1.00  0.56           H  
ATOM    347 1HG  ARG A  23      16.577  10.379   9.715  1.00  0.56           H  
ATOM    348 2HG  ARG A  23      17.855  10.067   8.516  1.00  0.56           H  
ATOM    349 1HD  ARG A  23      19.333  11.511   9.604  1.00  0.56           H  
ATOM    350 2HD  ARG A  23      18.033  12.237  10.569  1.00  0.56           H  
ATOM    351  HE  ARG A  23      18.120  10.502  12.048  1.00  0.56           H  
ATOM    352 1HH1 ARG A  23      20.383   9.727   9.305  1.00  0.56           H  
ATOM    353 2HH1 ARG A  23      21.090   8.428  10.275  1.00  0.56           H  
ATOM    354 1HH2 ARG A  23      19.233   8.695  13.070  1.00  0.56           H  
ATOM    355 2HH2 ARG A  23      20.553   7.933  12.146  1.00  0.56           H  
ATOM    356  N   SER A  24      19.846  11.651   6.609  1.00  0.56           N  
ATOM    357  CA  SER A  24      20.656  10.852   5.719  1.00  0.56           C  
ATOM    358  C   SER A  24      21.411   9.793   6.481  1.00  0.56           C  
ATOM    359  O   SER A  24      21.631   9.914   7.689  1.00  0.56           O  
ATOM    360  CB  SER A  24      21.630  11.747   4.987  1.00  0.56           C  
ATOM    361  OG  SER A  24      20.958  12.659   4.166  1.00  0.56           O  
ATOM    362  H   SER A  24      20.313  12.230   7.313  1.00  0.56           H  
ATOM    363  HA  SER A  24      20.010  10.362   4.994  1.00  0.56           H  
ATOM    364 1HB  SER A  24      22.234  12.291   5.716  1.00  0.56           H  
ATOM    365 2HB  SER A  24      22.306  11.139   4.387  1.00  0.56           H  
ATOM    366  HG  SER A  24      21.645  13.161   3.724  1.00  0.56           H  
ATOM    367  N   ASP A  25      21.756   8.717   5.792  1.00  0.58           N  
ATOM    368  CA  ASP A  25      22.587   7.696   6.395  1.00  0.58           C  
ATOM    369  C   ASP A  25      24.020   7.904   5.965  1.00  0.58           C  
ATOM    370  O   ASP A  25      24.449   7.432   4.918  1.00  0.58           O  
ATOM    371  CB  ASP A  25      22.102   6.292   6.058  1.00  0.58           C  
ATOM    372  CG  ASP A  25      22.902   5.206   6.749  1.00  0.58           C  
ATOM    373  OD1 ASP A  25      24.017   5.446   7.192  1.00  0.58           O  
ATOM    374  OD2 ASP A  25      22.375   4.124   6.842  1.00  0.58           O  
ATOM    375  H   ASP A  25      21.503   8.648   4.815  1.00  0.58           H  
ATOM    376  HA  ASP A  25      22.548   7.802   7.480  1.00  0.58           H  
ATOM    377 1HB  ASP A  25      21.070   6.186   6.375  1.00  0.58           H  
ATOM    378 2HB  ASP A  25      22.138   6.135   4.980  1.00  0.58           H  
ATOM    379  N   LEU A  26      24.756   8.634   6.774  1.00  0.60           N  
ATOM    380  CA  LEU A  26      26.128   8.974   6.470  1.00  0.60           C  
ATOM    381  C   LEU A  26      27.022   8.149   7.388  1.00  0.60           C  
ATOM    382  O   LEU A  26      28.156   8.528   7.698  1.00  0.60           O  
ATOM    383  CB  LEU A  26      26.354  10.471   6.662  1.00  0.60           C  
ATOM    384  CG  LEU A  26      25.405  11.383   5.823  1.00  0.60           C  
ATOM    385  CD1 LEU A  26      25.656  12.827   6.145  1.00  0.60           C  
ATOM    386  CD2 LEU A  26      25.611  11.149   4.345  1.00  0.60           C  
ATOM    387  H   LEU A  26      24.339   8.975   7.627  1.00  0.60           H  
ATOM    388  HA  LEU A  26      26.350   8.709   5.436  1.00  0.60           H  
ATOM    389 1HB  LEU A  26      26.271  10.724   7.711  1.00  0.60           H  
ATOM    390 2HB  LEU A  26      27.362  10.675   6.338  1.00  0.60           H  
ATOM    391  HG  LEU A  26      24.379  11.147   6.090  1.00  0.60           H  
ATOM    392 1HD1 LEU A  26      24.972  13.443   5.573  1.00  0.60           H  
ATOM    393 2HD1 LEU A  26      25.504  13.001   7.195  1.00  0.60           H  
ATOM    394 3HD1 LEU A  26      26.665  13.085   5.883  1.00  0.60           H  
ATOM    395 1HD2 LEU A  26      24.930  11.782   3.773  1.00  0.60           H  
ATOM    396 2HD2 LEU A  26      26.621  11.402   4.088  1.00  0.60           H  
ATOM    397 3HD2 LEU A  26      25.419  10.101   4.102  1.00  0.60           H  
ATOM    398  N   ASN A  27      26.505   6.991   7.828  1.00  0.62           N  
ATOM    399  CA  ASN A  27      27.212   6.117   8.762  1.00  0.62           C  
ATOM    400  C   ASN A  27      28.320   5.350   8.086  1.00  0.62           C  
ATOM    401  O   ASN A  27      28.246   4.134   7.903  1.00  0.62           O  
ATOM    402  CB  ASN A  27      26.244   5.137   9.385  1.00  0.62           C  
ATOM    403  CG  ASN A  27      26.811   4.308  10.534  1.00  0.62           C  
ATOM    404  OD1 ASN A  27      27.799   4.677  11.173  1.00  0.62           O  
ATOM    405  ND2 ASN A  27      26.192   3.175  10.791  1.00  0.62           N  
ATOM    406  H   ASN A  27      25.571   6.685   7.516  1.00  0.62           H  
ATOM    407  HA  ASN A  27      27.656   6.735   9.542  1.00  0.62           H  
ATOM    408 1HB  ASN A  27      25.401   5.707   9.738  1.00  0.62           H  
ATOM    409 2HB  ASN A  27      25.870   4.461   8.614  1.00  0.62           H  
ATOM    410 1HD2 ASN A  27      26.515   2.579  11.527  1.00  0.62           H  
ATOM    411 2HD2 ASN A  27      25.399   2.907  10.242  1.00  0.62           H  
ATOM    412  N   VAL A  28      29.354   6.070   7.716  1.00  0.67           N  
ATOM    413  CA  VAL A  28      30.466   5.478   7.030  1.00  0.67           C  
ATOM    414  C   VAL A  28      31.632   5.255   7.979  1.00  0.67           C  
ATOM    415  O   VAL A  28      32.133   6.216   8.554  1.00  0.67           O  
ATOM    416  CB  VAL A  28      30.924   6.357   5.892  1.00  0.67           C  
ATOM    417  CG1 VAL A  28      32.040   5.732   5.275  1.00  0.67           C  
ATOM    418  CG2 VAL A  28      29.842   6.496   4.906  1.00  0.67           C  
ATOM    419  H   VAL A  28      29.315   7.074   7.897  1.00  0.67           H  
ATOM    420  HA  VAL A  28      30.123   4.557   6.580  1.00  0.67           H  
ATOM    421  HB  VAL A  28      31.225   7.339   6.264  1.00  0.67           H  
ATOM    422 1HG1 VAL A  28      32.327   6.344   4.461  1.00  0.67           H  
ATOM    423 2HG1 VAL A  28      32.851   5.620   5.986  1.00  0.67           H  
ATOM    424 3HG1 VAL A  28      31.736   4.761   4.918  1.00  0.67           H  
ATOM    425 1HG2 VAL A  28      30.196   7.098   4.079  1.00  0.67           H  
ATOM    426 2HG2 VAL A  28      29.574   5.505   4.542  1.00  0.67           H  
ATOM    427 3HG2 VAL A  28      28.978   6.970   5.369  1.00  0.67           H  
ATOM    428  N   PRO A  29      32.115   4.019   8.155  1.00  0.75           N  
ATOM    429  CA  PRO A  29      33.209   3.695   9.037  1.00  0.75           C  
ATOM    430  C   PRO A  29      34.425   4.549   8.736  1.00  0.75           C  
ATOM    431  O   PRO A  29      34.748   4.809   7.561  1.00  0.75           O  
ATOM    432  CB  PRO A  29      33.464   2.219   8.711  1.00  0.75           C  
ATOM    433  CG  PRO A  29      32.123   1.697   8.261  1.00  0.75           C  
ATOM    434  CD  PRO A  29      31.500   2.838   7.495  1.00  0.75           C  
ATOM    435  HA  PRO A  29      32.886   3.827  10.081  1.00  0.75           H  
ATOM    436 1HB  PRO A  29      34.236   2.133   7.936  1.00  0.75           H  
ATOM    437 2HB  PRO A  29      33.849   1.701   9.600  1.00  0.75           H  
ATOM    438 1HG  PRO A  29      32.253   0.792   7.646  1.00  0.75           H  
ATOM    439 2HG  PRO A  29      31.520   1.403   9.134  1.00  0.75           H  
ATOM    440 1HD  PRO A  29      31.757   2.789   6.427  1.00  0.75           H  
ATOM    441 2HD  PRO A  29      30.416   2.785   7.685  1.00  0.75           H  
ATOM    442  N   LEU A  30      35.084   4.976   9.804  1.00  0.88           N  
ATOM    443  CA  LEU A  30      36.276   5.793   9.698  1.00  0.88           C  
ATOM    444  C   LEU A  30      37.486   4.931  10.009  1.00  0.88           C  
ATOM    445  O   LEU A  30      37.377   3.922  10.710  1.00  0.88           O  
ATOM    446  CB  LEU A  30      36.229   6.981  10.660  1.00  0.88           C  
ATOM    447  CG  LEU A  30      35.004   7.916  10.556  1.00  0.88           C  
ATOM    448  CD1 LEU A  30      35.170   9.042  11.585  1.00  0.88           C  
ATOM    449  CD2 LEU A  30      34.864   8.441   9.156  1.00  0.88           C  
ATOM    450  H   LEU A  30      34.747   4.724  10.722  1.00  0.88           H  
ATOM    451  HA  LEU A  30      36.370   6.169   8.681  1.00  0.88           H  
ATOM    452 1HB  LEU A  30      36.277   6.605  11.679  1.00  0.88           H  
ATOM    453 2HB  LEU A  30      37.119   7.592  10.483  1.00  0.88           H  
ATOM    454  HG  LEU A  30      34.099   7.363  10.810  1.00  0.88           H  
ATOM    455 1HD1 LEU A  30      34.321   9.720  11.553  1.00  0.88           H  
ATOM    456 2HD1 LEU A  30      35.250   8.614  12.578  1.00  0.88           H  
ATOM    457 3HD1 LEU A  30      36.077   9.600  11.358  1.00  0.88           H  
ATOM    458 1HD2 LEU A  30      33.994   9.093   9.100  1.00  0.88           H  
ATOM    459 2HD2 LEU A  30      35.756   8.998   8.881  1.00  0.88           H  
ATOM    460 3HD2 LEU A  30      34.733   7.602   8.478  1.00  0.88           H  
ATOM    461  N   ASP A  31      38.632   5.334   9.502  1.00  1.07           N  
ATOM    462  CA  ASP A  31      39.885   4.645   9.725  1.00  1.07           C  
ATOM    463  C   ASP A  31      40.467   5.049  11.070  1.00  1.07           C  
ATOM    464  O   ASP A  31      40.816   6.209  11.274  1.00  1.07           O  
ATOM    465  CB  ASP A  31      40.888   4.994   8.640  1.00  1.07           C  
ATOM    466  CG  ASP A  31      42.156   4.180   8.691  1.00  1.07           C  
ATOM    467  OD1 ASP A  31      42.325   3.413   9.626  1.00  1.07           O  
ATOM    468  OD2 ASP A  31      42.967   4.346   7.791  1.00  1.07           O  
ATOM    469  H   ASP A  31      38.631   6.164   8.919  1.00  1.07           H  
ATOM    470  HA  ASP A  31      39.702   3.570   9.725  1.00  1.07           H  
ATOM    471 1HB  ASP A  31      40.431   4.898   7.663  1.00  1.07           H  
ATOM    472 2HB  ASP A  31      41.154   6.031   8.768  1.00  1.07           H  
ATOM    473  N   SER A  32      40.546   4.106  11.999  1.00  1.32           N  
ATOM    474  CA  SER A  32      41.056   4.387  13.337  1.00  1.32           C  
ATOM    475  C   SER A  32      42.592   4.484  13.373  1.00  1.32           C  
ATOM    476  O   SER A  32      43.176   4.866  14.393  1.00  1.32           O  
ATOM    477  CB  SER A  32      40.582   3.328  14.313  1.00  1.32           C  
ATOM    478  OG  SER A  32      41.156   2.083  14.026  1.00  1.32           O  
ATOM    479  H   SER A  32      40.245   3.171  11.762  1.00  1.32           H  
ATOM    480  HA  SER A  32      40.653   5.349  13.656  1.00  1.32           H  
ATOM    481 1HB  SER A  32      40.848   3.628  15.326  1.00  1.32           H  
ATOM    482 2HB  SER A  32      39.496   3.251  14.269  1.00  1.32           H  
ATOM    483  HG  SER A  32      42.103   2.240  13.964  1.00  1.32           H  
ATOM    484  N   ASP A  33      43.268   4.129  12.267  1.00  1.55           N  
ATOM    485  CA  ASP A  33      44.731   4.138  12.235  1.00  1.55           C  
ATOM    486  C   ASP A  33      45.271   5.558  12.024  1.00  1.55           C  
ATOM    487  O   ASP A  33      45.813   5.893  10.969  1.00  1.55           O  
ATOM    488  CB  ASP A  33      45.253   3.214  11.122  1.00  1.55           C  
ATOM    489  CG  ASP A  33      46.788   2.942  11.171  1.00  1.55           C  
ATOM    490  OD1 ASP A  33      47.380   3.141  12.207  1.00  1.55           O  
ATOM    491  OD2 ASP A  33      47.339   2.521  10.171  1.00  1.55           O  
ATOM    492  H   ASP A  33      42.765   3.851  11.415  1.00  1.55           H  
ATOM    493  HA  ASP A  33      45.100   3.771  13.192  1.00  1.55           H  
ATOM    494 1HB  ASP A  33      44.725   2.262  11.169  1.00  1.55           H  
ATOM    495 2HB  ASP A  33      45.007   3.660  10.151  1.00  1.55           H  
ATOM    496  N   GLY A  34      45.146   6.374  13.064  1.00  1.68           N  
ATOM    497  CA  GLY A  34      45.578   7.766  13.040  1.00  1.68           C  
ATOM    498  C   GLY A  34      44.441   8.759  13.267  1.00  1.68           C  
ATOM    499  O   GLY A  34      43.307   8.576  12.803  1.00  1.68           O  
ATOM    500  H   GLY A  34      44.678   5.992  13.885  1.00  1.68           H  
ATOM    501 1HA  GLY A  34      46.339   7.917  13.807  1.00  1.68           H  
ATOM    502 2HA  GLY A  34      46.059   7.980  12.087  1.00  1.68           H  
ATOM    503  N   GLU A  35      44.812   9.867  13.908  1.00  1.65           N  
ATOM    504  CA  GLU A  35      43.955  10.984  14.317  1.00  1.65           C  
ATOM    505  C   GLU A  35      43.196  11.690  13.193  1.00  1.65           C  
ATOM    506  O   GLU A  35      42.296  12.486  13.452  1.00  1.65           O  
ATOM    507  CB  GLU A  35      44.827  11.989  15.066  1.00  1.65           C  
ATOM    508  CG  GLU A  35      45.953  12.575  14.217  1.00  1.65           C  
ATOM    509  CD  GLU A  35      47.158  11.664  14.179  1.00  1.65           C  
ATOM    510  OE1 GLU A  35      47.023  10.530  14.585  1.00  1.65           O  
ATOM    511  OE2 GLU A  35      48.200  12.089  13.742  1.00  1.65           O  
ATOM    512  H   GLU A  35      45.781   9.919  14.193  1.00  1.65           H  
ATOM    513  HA  GLU A  35      43.214  10.590  15.013  1.00  1.65           H  
ATOM    514 1HB  GLU A  35      44.210  12.814  15.423  1.00  1.65           H  
ATOM    515 2HB  GLU A  35      45.273  11.509  15.937  1.00  1.65           H  
ATOM    516 1HG  GLU A  35      45.604  12.746  13.203  1.00  1.65           H  
ATOM    517 2HG  GLU A  35      46.245  13.537  14.636  1.00  1.65           H  
ATOM    518  N   GLN A  36      43.555  11.402  11.948  1.00  1.48           N  
ATOM    519  CA  GLN A  36      42.896  12.003  10.805  1.00  1.48           C  
ATOM    520  C   GLN A  36      41.413  11.643  10.757  1.00  1.48           C  
ATOM    521  O   GLN A  36      40.593  12.438  10.300  1.00  1.48           O  
ATOM    522  CB  GLN A  36      43.550  11.522   9.507  1.00  1.48           C  
ATOM    523  CG  GLN A  36      44.950  12.045   9.265  1.00  1.48           C  
ATOM    524  CD  GLN A  36      45.559  11.464   7.992  1.00  1.48           C  
ATOM    525  OE1 GLN A  36      45.193  10.361   7.565  1.00  1.48           O  
ATOM    526  NE2 GLN A  36      46.484  12.200   7.384  1.00  1.48           N  
ATOM    527  H   GLN A  36      44.304  10.741  11.809  1.00  1.48           H  
ATOM    528  HA  GLN A  36      42.986  13.086  10.881  1.00  1.48           H  
ATOM    529 1HB  GLN A  36      43.598  10.432   9.513  1.00  1.48           H  
ATOM    530 2HB  GLN A  36      42.928  11.814   8.661  1.00  1.48           H  
ATOM    531 1HG  GLN A  36      44.911  13.129   9.166  1.00  1.48           H  
ATOM    532 2HG  GLN A  36      45.582  11.767  10.113  1.00  1.48           H  
ATOM    533 1HE2 GLN A  36      46.918  11.869   6.545  1.00  1.48           H  
ATOM    534 2HE2 GLN A  36      46.749  13.086   7.766  1.00  1.48           H  
ATOM    535  N   GLY A  37      41.069  10.411  11.154  1.00  1.25           N  
ATOM    536  CA  GLY A  37      39.664   9.989  11.122  1.00  1.25           C  
ATOM    537  C   GLY A  37      39.114   9.873   9.697  1.00  1.25           C  
ATOM    538  O   GLY A  37      37.929  10.092   9.461  1.00  1.25           O  
ATOM    539  H   GLY A  37      41.781   9.791  11.551  1.00  1.25           H  
ATOM    540 1HA  GLY A  37      39.576   9.022  11.621  1.00  1.25           H  
ATOM    541 2HA  GLY A  37      39.063  10.696  11.691  1.00  1.25           H  
ATOM    542  N   ARG A  38      39.974   9.578   8.734  1.00  1.04           N  
ATOM    543  CA  ARG A  38      39.552   9.518   7.340  1.00  1.04           C  
ATOM    544  C   ARG A  38      38.483   8.468   7.054  1.00  1.04           C  
ATOM    545  O   ARG A  38      38.434   7.400   7.661  1.00  1.04           O  
ATOM    546  CB  ARG A  38      40.758   9.304   6.435  1.00  1.04           C  
ATOM    547  CG  ARG A  38      41.460   7.972   6.607  1.00  1.04           C  
ATOM    548  CD  ARG A  38      42.672   7.837   5.739  1.00  1.04           C  
ATOM    549  NE  ARG A  38      43.363   6.562   5.969  1.00  1.04           N  
ATOM    550  CZ  ARG A  38      44.486   6.155   5.358  1.00  1.04           C  
ATOM    551  NH1 ARG A  38      45.074   6.894   4.439  1.00  1.04           N  
ATOM    552  NH2 ARG A  38      44.984   4.989   5.713  1.00  1.04           N  
ATOM    553  H   ARG A  38      40.937   9.403   8.981  1.00  1.04           H  
ATOM    554  HA  ARG A  38      39.131  10.492   7.085  1.00  1.04           H  
ATOM    555 1HB  ARG A  38      40.447   9.379   5.394  1.00  1.04           H  
ATOM    556 2HB  ARG A  38      41.493  10.090   6.619  1.00  1.04           H  
ATOM    557 1HG  ARG A  38      41.790   7.888   7.639  1.00  1.04           H  
ATOM    558 2HG  ARG A  38      40.768   7.160   6.371  1.00  1.04           H  
ATOM    559 1HD  ARG A  38      42.377   7.882   4.693  1.00  1.04           H  
ATOM    560 2HD  ARG A  38      43.369   8.647   5.961  1.00  1.04           H  
ATOM    561  HE  ARG A  38      42.986   5.912   6.677  1.00  1.04           H  
ATOM    562 1HH1 ARG A  38      44.678   7.787   4.184  1.00  1.04           H  
ATOM    563 2HH1 ARG A  38      45.918   6.569   3.995  1.00  1.04           H  
ATOM    564 1HH2 ARG A  38      44.485   4.458   6.455  1.00  1.04           H  
ATOM    565 2HH2 ARG A  38      45.825   4.635   5.289  1.00  1.04           H  
ATOM    566  N   ILE A  39      37.631   8.781   6.093  1.00  0.89           N  
ATOM    567  CA  ILE A  39      36.556   7.896   5.663  1.00  0.89           C  
ATOM    568  C   ILE A  39      37.006   6.719   4.823  1.00  0.89           C  
ATOM    569  O   ILE A  39      37.761   6.890   3.866  1.00  0.89           O  
ATOM    570  CB  ILE A  39      35.500   8.719   4.926  1.00  0.89           C  
ATOM    571  CG1 ILE A  39      34.876   9.626   5.895  1.00  0.89           C  
ATOM    572  CG2 ILE A  39      34.522   7.869   4.334  1.00  0.89           C  
ATOM    573  CD1 ILE A  39      34.045  10.627   5.306  1.00  0.89           C  
ATOM    574  H   ILE A  39      37.722   9.680   5.639  1.00  0.89           H  
ATOM    575  HA  ILE A  39      36.086   7.488   6.555  1.00  0.89           H  
ATOM    576  HB  ILE A  39      35.972   9.328   4.155  1.00  0.89           H  
ATOM    577 1HG1 ILE A  39      34.245   9.037   6.544  1.00  0.89           H  
ATOM    578 2HG1 ILE A  39      35.646  10.090   6.487  1.00  0.89           H  
ATOM    579 1HG2 ILE A  39      33.757   8.460   3.839  1.00  0.89           H  
ATOM    580 2HG2 ILE A  39      34.987   7.205   3.619  1.00  0.89           H  
ATOM    581 3HG2 ILE A  39      34.116   7.326   5.143  1.00  0.89           H  
ATOM    582 1HD1 ILE A  39      33.616  11.212   6.089  1.00  0.89           H  
ATOM    583 2HD1 ILE A  39      34.650  11.250   4.663  1.00  0.89           H  
ATOM    584 3HD1 ILE A  39      33.268  10.157   4.735  1.00  0.89           H  
ATOM    585  N   THR A  40      36.527   5.517   5.177  1.00  0.80           N  
ATOM    586  CA  THR A  40      36.915   4.319   4.443  1.00  0.80           C  
ATOM    587  C   THR A  40      35.920   3.876   3.360  1.00  0.80           C  
ATOM    588  O   THR A  40      36.274   3.086   2.486  1.00  0.80           O  
ATOM    589  CB  THR A  40      37.132   3.167   5.430  1.00  0.80           C  
ATOM    590  OG1 THR A  40      35.906   2.870   6.101  1.00  0.80           O  
ATOM    591  CG2 THR A  40      38.156   3.577   6.459  1.00  0.80           C  
ATOM    592  H   THR A  40      35.918   5.421   5.995  1.00  0.80           H  
ATOM    593  HA  THR A  40      37.865   4.522   3.952  1.00  0.80           H  
ATOM    594  HB  THR A  40      37.475   2.283   4.897  1.00  0.80           H  
ATOM    595  HG1 THR A  40      35.584   3.672   6.567  1.00  0.80           H  
ATOM    596 1HG2 THR A  40      38.311   2.771   7.175  1.00  0.80           H  
ATOM    597 2HG2 THR A  40      39.096   3.810   5.963  1.00  0.80           H  
ATOM    598 3HG2 THR A  40      37.792   4.459   6.980  1.00  0.80           H  
ATOM    599  N   ASP A  41      34.685   4.371   3.411  1.00  0.74           N  
ATOM    600  CA  ASP A  41      33.667   3.993   2.425  1.00  0.74           C  
ATOM    601  C   ASP A  41      32.627   5.059   2.123  1.00  0.74           C  
ATOM    602  O   ASP A  41      31.432   4.854   2.382  1.00  0.74           O  
ATOM    603  CB  ASP A  41      32.916   2.729   2.832  1.00  0.74           C  
ATOM    604  CG  ASP A  41      31.887   2.290   1.726  1.00  0.74           C  
ATOM    605  OD1 ASP A  41      31.554   3.099   0.854  1.00  0.74           O  
ATOM    606  OD2 ASP A  41      31.438   1.161   1.769  1.00  0.74           O  
ATOM    607  H   ASP A  41      34.456   5.015   4.151  1.00  0.74           H  
ATOM    608  HA  ASP A  41      34.187   3.738   1.508  1.00  0.74           H  
ATOM    609 1HB  ASP A  41      33.632   1.917   2.983  1.00  0.74           H  
ATOM    610 2HB  ASP A  41      32.395   2.882   3.769  1.00  0.74           H  
ATOM    611  N   PRO A  42      32.978   6.110   1.384  1.00  0.72           N  
ATOM    612  CA  PRO A  42      32.152   7.268   1.152  1.00  0.72           C  
ATOM    613  C   PRO A  42      31.005   6.976   0.192  1.00  0.72           C  
ATOM    614  O   PRO A  42      30.364   7.905  -0.306  1.00  0.72           O  
ATOM    615  CB  PRO A  42      33.157   8.267   0.568  1.00  0.72           C  
ATOM    616  CG  PRO A  42      34.150   7.400  -0.173  1.00  0.72           C  
ATOM    617  CD  PRO A  42      34.277   6.138   0.677  1.00  0.72           C  
ATOM    618  HA  PRO A  42      31.763   7.615   2.116  1.00  0.72           H  
ATOM    619 1HB  PRO A  42      32.637   8.982  -0.088  1.00  0.72           H  
ATOM    620 2HB  PRO A  42      33.621   8.853   1.376  1.00  0.72           H  
ATOM    621 1HG  PRO A  42      33.779   7.187  -1.188  1.00  0.72           H  
ATOM    622 2HG  PRO A  42      35.109   7.930  -0.285  1.00  0.72           H  
ATOM    623 1HD  PRO A  42      34.379   5.279   0.002  1.00  0.72           H  
ATOM    624 2HD  PRO A  42      35.117   6.224   1.380  1.00  0.72           H  
ATOM    625  N   GLY A  43      30.754   5.692  -0.109  1.00  0.70           N  
ATOM    626  CA  GLY A  43      29.679   5.305  -0.995  1.00  0.70           C  
ATOM    627  C   GLY A  43      28.335   5.733  -0.432  1.00  0.70           C  
ATOM    628  O   GLY A  43      27.428   6.089  -1.181  1.00  0.70           O  
ATOM    629  H   GLY A  43      31.272   4.916   0.328  1.00  0.70           H  
ATOM    630 1HA  GLY A  43      29.836   5.746  -1.978  1.00  0.70           H  
ATOM    631 2HA  GLY A  43      29.699   4.221  -1.117  1.00  0.70           H  
ATOM    632  N   ARG A  44      28.187   5.708   0.900  1.00  0.68           N  
ATOM    633  CA  ARG A  44      26.879   6.110   1.460  1.00  0.68           C  
ATOM    634  C   ARG A  44      26.667   7.615   1.283  1.00  0.68           C  
ATOM    635  O   ARG A  44      25.564   8.098   0.996  1.00  0.68           O  
ATOM    636  CB  ARG A  44      26.743   5.785   2.941  1.00  0.68           C  
ATOM    637  CG  ARG A  44      26.644   4.300   3.317  1.00  0.68           C  
ATOM    638  CD  ARG A  44      26.433   4.128   4.804  1.00  0.68           C  
ATOM    639  NE  ARG A  44      26.447   2.716   5.230  1.00  0.68           N  
ATOM    640  CZ  ARG A  44      25.384   1.868   5.193  1.00  0.68           C  
ATOM    641  NH1 ARG A  44      24.223   2.273   4.731  1.00  0.68           N  
ATOM    642  NH2 ARG A  44      25.520   0.625   5.630  1.00  0.68           N  
ATOM    643  H   ARG A  44      28.987   5.414   1.480  1.00  0.68           H  
ATOM    644  HA  ARG A  44      26.091   5.583   0.922  1.00  0.68           H  
ATOM    645 1HB  ARG A  44      27.554   6.223   3.478  1.00  0.68           H  
ATOM    646 2HB  ARG A  44      25.840   6.252   3.307  1.00  0.68           H  
ATOM    647 1HG  ARG A  44      25.803   3.844   2.794  1.00  0.68           H  
ATOM    648 2HG  ARG A  44      27.572   3.794   3.039  1.00  0.68           H  
ATOM    649 1HD  ARG A  44      27.221   4.651   5.343  1.00  0.68           H  
ATOM    650 2HD  ARG A  44      25.469   4.560   5.088  1.00  0.68           H  
ATOM    651  HE  ARG A  44      27.314   2.362   5.611  1.00  0.68           H  
ATOM    652 1HH1 ARG A  44      24.124   3.216   4.385  1.00  0.68           H  
ATOM    653 2HH1 ARG A  44      23.409   1.634   4.710  1.00  0.68           H  
ATOM    654 1HH2 ARG A  44      26.411   0.313   5.988  1.00  0.68           H  
ATOM    655 2HH2 ARG A  44      24.732  -0.008   5.616  1.00  0.68           H  
ATOM    656  N   ILE A  45      27.757   8.349   1.437  1.00  0.66           N  
ATOM    657  CA  ILE A  45      27.752   9.794   1.357  1.00  0.66           C  
ATOM    658  C   ILE A  45      27.461  10.184  -0.084  1.00  0.66           C  
ATOM    659  O   ILE A  45      26.565  10.984  -0.374  1.00  0.66           O  
ATOM    660  CB  ILE A  45      29.121  10.315   1.827  1.00  0.66           C  
ATOM    661  CG1 ILE A  45      29.286   9.969   3.311  1.00  0.66           C  
ATOM    662  CG2 ILE A  45      29.237  11.788   1.632  1.00  0.66           C  
ATOM    663  CD1 ILE A  45      30.668  10.140   3.830  1.00  0.66           C  
ATOM    664  H   ILE A  45      28.628   7.876   1.629  1.00  0.66           H  
ATOM    665  HA  ILE A  45      26.966  10.187   1.995  1.00  0.66           H  
ATOM    666  HB  ILE A  45      29.910   9.818   1.272  1.00  0.66           H  
ATOM    667 1HG1 ILE A  45      28.645  10.599   3.894  1.00  0.66           H  
ATOM    668 2HG1 ILE A  45      28.978   8.942   3.455  1.00  0.66           H  
ATOM    669 1HG2 ILE A  45      30.206  12.135   1.977  1.00  0.66           H  
ATOM    670 2HG2 ILE A  45      29.121  12.034   0.577  1.00  0.66           H  
ATOM    671 3HG2 ILE A  45      28.462  12.255   2.209  1.00  0.66           H  
ATOM    672 1HD1 ILE A  45      30.691   9.867   4.884  1.00  0.66           H  
ATOM    673 2HD1 ILE A  45      31.348   9.506   3.282  1.00  0.66           H  
ATOM    674 3HD1 ILE A  45      30.968  11.170   3.717  1.00  0.66           H  
ATOM    675  N   THR A  46      28.168   9.521  -0.998  1.00  0.64           N  
ATOM    676  CA  THR A  46      28.021   9.726  -2.424  1.00  0.64           C  
ATOM    677  C   THR A  46      26.580   9.424  -2.849  1.00  0.64           C  
ATOM    678  O   THR A  46      25.963  10.188  -3.587  1.00  0.64           O  
ATOM    679  CB  THR A  46      28.977   8.812  -3.199  1.00  0.64           C  
ATOM    680  OG1 THR A  46      30.331   9.096  -2.813  1.00  0.64           O  
ATOM    681  CG2 THR A  46      28.816   9.055  -4.681  1.00  0.64           C  
ATOM    682  H   THR A  46      28.873   8.861  -0.689  1.00  0.64           H  
ATOM    683  HA  THR A  46      28.260  10.760  -2.659  1.00  0.64           H  
ATOM    684  HB  THR A  46      28.752   7.773  -2.973  1.00  0.64           H  
ATOM    685  HG1 THR A  46      30.458   8.811  -1.878  1.00  0.64           H  
ATOM    686 1HG2 THR A  46      29.496   8.408  -5.229  1.00  0.64           H  
ATOM    687 2HG2 THR A  46      27.789   8.837  -4.972  1.00  0.64           H  
ATOM    688 3HG2 THR A  46      29.042  10.095  -4.906  1.00  0.64           H  
ATOM    689  N   ALA A  47      26.019   8.328  -2.340  1.00  0.62           N  
ATOM    690  CA  ALA A  47      24.659   7.921  -2.666  1.00  0.62           C  
ATOM    691  C   ALA A  47      23.624   8.998  -2.316  1.00  0.62           C  
ATOM    692  O   ALA A  47      22.632   9.145  -3.029  1.00  0.62           O  
ATOM    693  CB  ALA A  47      24.327   6.630  -1.935  1.00  0.62           C  
ATOM    694  H   ALA A  47      26.565   7.714  -1.740  1.00  0.62           H  
ATOM    695  HA  ALA A  47      24.611   7.744  -3.739  1.00  0.62           H  
ATOM    696 1HB  ALA A  47      23.340   6.298  -2.200  1.00  0.62           H  
ATOM    697 2HB  ALA A  47      25.049   5.864  -2.210  1.00  0.62           H  
ATOM    698 3HB  ALA A  47      24.376   6.800  -0.864  1.00  0.62           H  
ATOM    699  N   SER A  48      23.857   9.763  -1.237  1.00  0.61           N  
ATOM    700  CA  SER A  48      22.915  10.810  -0.814  1.00  0.61           C  
ATOM    701  C   SER A  48      23.019  12.102  -1.645  1.00  0.61           C  
ATOM    702  O   SER A  48      22.168  13.004  -1.541  1.00  0.61           O  
ATOM    703  CB  SER A  48      23.141  11.170   0.643  1.00  0.61           C  
ATOM    704  OG  SER A  48      24.341  11.911   0.842  1.00  0.61           O  
ATOM    705  H   SER A  48      24.682   9.577  -0.663  1.00  0.61           H  
ATOM    706  HA  SER A  48      21.901  10.415  -0.917  1.00  0.61           H  
ATOM    707 1HB  SER A  48      22.287  11.739   1.014  1.00  0.61           H  
ATOM    708 2HB  SER A  48      23.191  10.247   1.225  1.00  0.61           H  
ATOM    709  HG  SER A  48      25.060  11.450   0.353  1.00  0.61           H  
ATOM    710  N   VAL A  49      24.051  12.203  -2.481  1.00  0.60           N  
ATOM    711  CA  VAL A  49      24.288  13.406  -3.255  1.00  0.60           C  
ATOM    712  C   VAL A  49      23.114  13.936  -4.061  1.00  0.60           C  
ATOM    713  O   VAL A  49      22.844  15.124  -3.926  1.00  0.60           O  
ATOM    714  CB  VAL A  49      25.499  13.224  -4.171  1.00  0.60           C  
ATOM    715  CG1 VAL A  49      25.617  14.359  -5.175  1.00  0.60           C  
ATOM    716  CG2 VAL A  49      26.709  13.200  -3.332  1.00  0.60           C  
ATOM    717  H   VAL A  49      24.704  11.425  -2.589  1.00  0.60           H  
ATOM    718  HA  VAL A  49      24.563  14.182  -2.540  1.00  0.60           H  
ATOM    719  HB  VAL A  49      25.414  12.293  -4.707  1.00  0.60           H  
ATOM    720 1HG1 VAL A  49      26.500  14.197  -5.795  1.00  0.60           H  
ATOM    721 2HG1 VAL A  49      24.734  14.388  -5.808  1.00  0.60           H  
ATOM    722 3HG1 VAL A  49      25.716  15.298  -4.662  1.00  0.60           H  
ATOM    723 1HG2 VAL A  49      27.553  13.037  -3.988  1.00  0.60           H  
ATOM    724 2HG2 VAL A  49      26.815  14.145  -2.801  1.00  0.60           H  
ATOM    725 3HG2 VAL A  49      26.635  12.398  -2.615  1.00  0.60           H  
ATOM    726  N   PRO A  50      22.389  13.163  -4.907  1.00  0.59           N  
ATOM    727  CA  PRO A  50      21.258  13.660  -5.673  1.00  0.59           C  
ATOM    728  C   PRO A  50      20.097  14.186  -4.819  1.00  0.59           C  
ATOM    729  O   PRO A  50      19.331  15.030  -5.289  1.00  0.59           O  
ATOM    730  CB  PRO A  50      20.851  12.437  -6.514  1.00  0.59           C  
ATOM    731  CG  PRO A  50      21.424  11.246  -5.792  1.00  0.59           C  
ATOM    732  CD  PRO A  50      22.715  11.742  -5.200  1.00  0.59           C  
ATOM    733  HA  PRO A  50      21.620  14.453  -6.342  1.00  0.59           H  
ATOM    734 1HB  PRO A  50      19.756  12.390  -6.589  1.00  0.59           H  
ATOM    735 2HB  PRO A  50      21.238  12.541  -7.539  1.00  0.59           H  
ATOM    736 1HG  PRO A  50      20.722  10.890  -5.019  1.00  0.59           H  
ATOM    737 2HG  PRO A  50      21.574  10.409  -6.491  1.00  0.59           H  
ATOM    738 1HD  PRO A  50      22.901  11.148  -4.350  1.00  0.59           H  
ATOM    739 2HD  PRO A  50      23.521  11.672  -5.936  1.00  0.59           H  
ATOM    740  N   THR A  51      19.975  13.741  -3.559  1.00  0.59           N  
ATOM    741  CA  THR A  51      18.891  14.231  -2.712  1.00  0.59           C  
ATOM    742  C   THR A  51      19.264  15.622  -2.257  1.00  0.59           C  
ATOM    743  O   THR A  51      18.483  16.578  -2.358  1.00  0.59           O  
ATOM    744  CB  THR A  51      18.675  13.299  -1.500  1.00  0.59           C  
ATOM    745  OG1 THR A  51      18.296  11.985  -1.982  1.00  0.59           O  
ATOM    746  CG2 THR A  51      17.627  13.825  -0.506  1.00  0.59           C  
ATOM    747  H   THR A  51      20.644  13.094  -3.148  1.00  0.59           H  
ATOM    748  HA  THR A  51      17.972  14.285  -3.296  1.00  0.59           H  
ATOM    749  HB  THR A  51      19.626  13.209  -0.971  1.00  0.59           H  
ATOM    750  HG1 THR A  51      18.322  11.328  -1.245  1.00  0.59           H  
ATOM    751 1HG2 THR A  51      17.549  13.134   0.326  1.00  0.59           H  
ATOM    752 2HG2 THR A  51      17.932  14.805  -0.135  1.00  0.59           H  
ATOM    753 3HG2 THR A  51      16.680  13.897  -0.983  1.00  0.59           H  
ATOM    754  N   LEU A  52      20.493  15.734  -1.761  1.00  0.58           N  
ATOM    755  CA  LEU A  52      20.960  17.005  -1.260  1.00  0.58           C  
ATOM    756  C   LEU A  52      21.097  17.990  -2.406  1.00  0.58           C  
ATOM    757  O   LEU A  52      20.701  19.149  -2.292  1.00  0.58           O  
ATOM    758  CB  LEU A  52      22.299  16.805  -0.547  1.00  0.58           C  
ATOM    759  CG  LEU A  52      22.192  15.982   0.741  1.00  0.58           C  
ATOM    760  CD1 LEU A  52      23.580  15.718   1.318  1.00  0.58           C  
ATOM    761  CD2 LEU A  52      21.322  16.717   1.714  1.00  0.58           C  
ATOM    762  H   LEU A  52      21.099  14.909  -1.726  1.00  0.58           H  
ATOM    763  HA  LEU A  52      20.230  17.394  -0.552  1.00  0.58           H  
ATOM    764 1HB  LEU A  52      22.963  16.270  -1.224  1.00  0.58           H  
ATOM    765 2HB  LEU A  52      22.738  17.775  -0.313  1.00  0.58           H  
ATOM    766  HG  LEU A  52      21.737  15.013   0.508  1.00  0.58           H  
ATOM    767 1HD1 LEU A  52      23.491  15.119   2.226  1.00  0.58           H  
ATOM    768 2HD1 LEU A  52      24.180  15.173   0.584  1.00  0.58           H  
ATOM    769 3HD1 LEU A  52      24.058  16.662   1.557  1.00  0.58           H  
ATOM    770 1HD2 LEU A  52      21.224  16.123   2.620  1.00  0.58           H  
ATOM    771 2HD2 LEU A  52      21.781  17.675   1.946  1.00  0.58           H  
ATOM    772 3HD2 LEU A  52      20.337  16.877   1.277  1.00  0.58           H  
ATOM    773  N   SER A  53      21.591  17.507  -3.545  1.00  0.58           N  
ATOM    774  CA  SER A  53      21.812  18.358  -4.690  1.00  0.58           C  
ATOM    775  C   SER A  53      20.507  18.895  -5.222  1.00  0.58           C  
ATOM    776  O   SER A  53      20.405  20.081  -5.500  1.00  0.58           O  
ATOM    777  CB  SER A  53      22.509  17.586  -5.791  1.00  0.58           C  
ATOM    778  OG  SER A  53      23.776  17.177  -5.386  1.00  0.58           O  
ATOM    779  H   SER A  53      21.871  16.539  -3.605  1.00  0.58           H  
ATOM    780  HA  SER A  53      22.441  19.194  -4.386  1.00  0.58           H  
ATOM    781 1HB  SER A  53      21.911  16.724  -6.057  1.00  0.58           H  
ATOM    782 2HB  SER A  53      22.590  18.215  -6.674  1.00  0.58           H  
ATOM    783  HG  SER A  53      23.608  16.499  -4.696  1.00  0.58           H  
ATOM    784  N   ALA A  54      19.479  18.052  -5.339  1.00  0.58           N  
ATOM    785  CA  ALA A  54      18.218  18.545  -5.860  1.00  0.58           C  
ATOM    786  C   ALA A  54      17.628  19.635  -4.961  1.00  0.58           C  
ATOM    787  O   ALA A  54      17.136  20.660  -5.445  1.00  0.58           O  
ATOM    788  CB  ALA A  54      17.269  17.389  -6.013  1.00  0.58           C  
ATOM    789  H   ALA A  54      19.564  17.062  -5.109  1.00  0.58           H  
ATOM    790  HA  ALA A  54      18.406  18.983  -6.839  1.00  0.58           H  
ATOM    791 1HB  ALA A  54      16.362  17.747  -6.441  1.00  0.58           H  
ATOM    792 2HB  ALA A  54      17.710  16.643  -6.673  1.00  0.58           H  
ATOM    793 3HB  ALA A  54      17.086  16.945  -5.043  1.00  0.58           H  
ATOM    794  N   LEU A  55      17.724  19.454  -3.642  1.00  0.58           N  
ATOM    795  CA  LEU A  55      17.227  20.475  -2.730  1.00  0.58           C  
ATOM    796  C   LEU A  55      17.991  21.785  -2.858  1.00  0.58           C  
ATOM    797  O   LEU A  55      17.386  22.859  -2.978  1.00  0.58           O  
ATOM    798  CB  LEU A  55      17.320  19.944  -1.307  1.00  0.58           C  
ATOM    799  CG  LEU A  55      16.298  18.916  -0.926  1.00  0.58           C  
ATOM    800  CD1 LEU A  55      16.679  18.268   0.378  1.00  0.58           C  
ATOM    801  CD2 LEU A  55      14.978  19.655  -0.771  1.00  0.58           C  
ATOM    802  H   LEU A  55      18.128  18.591  -3.264  1.00  0.58           H  
ATOM    803  HA  LEU A  55      16.184  20.667  -2.964  1.00  0.58           H  
ATOM    804 1HB  LEU A  55      18.307  19.498  -1.169  1.00  0.58           H  
ATOM    805 2HB  LEU A  55      17.218  20.777  -0.625  1.00  0.58           H  
ATOM    806  HG  LEU A  55      16.227  18.142  -1.689  1.00  0.58           H  
ATOM    807 1HD1 LEU A  55      15.921  17.540   0.658  1.00  0.58           H  
ATOM    808 2HD1 LEU A  55      17.638  17.764   0.254  1.00  0.58           H  
ATOM    809 3HD1 LEU A  55      16.762  19.028   1.152  1.00  0.58           H  
ATOM    810 1HD2 LEU A  55      14.194  18.975  -0.466  1.00  0.58           H  
ATOM    811 2HD2 LEU A  55      15.109  20.412  -0.016  1.00  0.58           H  
ATOM    812 3HD2 LEU A  55      14.708  20.126  -1.710  1.00  0.58           H  
ATOM    813  N   VAL A  56      19.312  21.674  -2.942  1.00  0.58           N  
ATOM    814  CA  VAL A  56      20.213  22.801  -3.111  1.00  0.58           C  
ATOM    815  C   VAL A  56      20.051  23.565  -4.415  1.00  0.58           C  
ATOM    816  O   VAL A  56      19.946  24.793  -4.412  1.00  0.58           O  
ATOM    817  CB  VAL A  56      21.638  22.267  -2.990  1.00  0.58           C  
ATOM    818  CG1 VAL A  56      22.618  23.227  -3.425  1.00  0.58           C  
ATOM    819  CG2 VAL A  56      21.910  21.950  -1.499  1.00  0.58           C  
ATOM    820  H   VAL A  56      19.730  20.745  -2.855  1.00  0.58           H  
ATOM    821  HA  VAL A  56      20.033  23.489  -2.284  1.00  0.58           H  
ATOM    822  HB  VAL A  56      21.735  21.375  -3.596  1.00  0.58           H  
ATOM    823 1HG1 VAL A  56      23.568  22.769  -3.298  1.00  0.58           H  
ATOM    824 2HG1 VAL A  56      22.463  23.470  -4.477  1.00  0.58           H  
ATOM    825 3HG1 VAL A  56      22.564  24.090  -2.861  1.00  0.58           H  
ATOM    826 1HG2 VAL A  56      22.916  21.553  -1.397  1.00  0.58           H  
ATOM    827 2HG2 VAL A  56      21.817  22.866  -0.907  1.00  0.58           H  
ATOM    828 3HG2 VAL A  56      21.197  21.223  -1.135  1.00  0.58           H  
ATOM    829  N   GLU A  57      19.974  22.848  -5.530  1.00  0.57           N  
ATOM    830  CA  GLU A  57      19.842  23.474  -6.838  1.00  0.57           C  
ATOM    831  C   GLU A  57      18.501  24.179  -6.956  1.00  0.57           C  
ATOM    832  O   GLU A  57      18.379  25.200  -7.636  1.00  0.57           O  
ATOM    833  CB  GLU A  57      20.061  22.461  -7.961  1.00  0.57           C  
ATOM    834  CG  GLU A  57      21.528  21.952  -8.050  1.00  0.57           C  
ATOM    835  CD  GLU A  57      22.545  23.076  -8.236  1.00  0.57           C  
ATOM    836  OE1 GLU A  57      22.351  23.895  -9.098  1.00  0.57           O  
ATOM    837  OE2 GLU A  57      23.530  23.092  -7.515  1.00  0.57           O  
ATOM    838  H   GLU A  57      20.044  21.837  -5.473  1.00  0.57           H  
ATOM    839  HA  GLU A  57      20.620  24.229  -6.930  1.00  0.57           H  
ATOM    840 1HB  GLU A  57      19.413  21.595  -7.797  1.00  0.57           H  
ATOM    841 2HB  GLU A  57      19.788  22.905  -8.917  1.00  0.57           H  
ATOM    842 1HG  GLU A  57      21.772  21.421  -7.133  1.00  0.57           H  
ATOM    843 2HG  GLU A  57      21.609  21.249  -8.876  1.00  0.57           H  
ATOM    844  N   ALA A  58      17.498  23.664  -6.250  1.00  0.56           N  
ATOM    845  CA  ALA A  58      16.171  24.243  -6.228  1.00  0.56           C  
ATOM    846  C   ALA A  58      16.096  25.472  -5.295  1.00  0.56           C  
ATOM    847  O   ALA A  58      15.038  26.090  -5.172  1.00  0.56           O  
ATOM    848  CB  ALA A  58      15.170  23.189  -5.808  1.00  0.56           C  
ATOM    849  H   ALA A  58      17.639  22.794  -5.732  1.00  0.56           H  
ATOM    850  HA  ALA A  58      15.930  24.577  -7.237  1.00  0.56           H  
ATOM    851 1HB  ALA A  58      14.167  23.605  -5.820  1.00  0.56           H  
ATOM    852 2HB  ALA A  58      15.227  22.349  -6.500  1.00  0.56           H  
ATOM    853 3HB  ALA A  58      15.423  22.848  -4.809  1.00  0.56           H  
ATOM    854  N   GLY A  59      17.206  25.829  -4.626  1.00  0.55           N  
ATOM    855  CA  GLY A  59      17.240  26.997  -3.752  1.00  0.55           C  
ATOM    856  C   GLY A  59      16.892  26.753  -2.285  1.00  0.55           C  
ATOM    857  O   GLY A  59      16.638  27.703  -1.546  1.00  0.55           O  
ATOM    858  H   GLY A  59      18.072  25.304  -4.733  1.00  0.55           H  
ATOM    859 1HA  GLY A  59      18.245  27.420  -3.802  1.00  0.55           H  
ATOM    860 2HA  GLY A  59      16.573  27.756  -4.155  1.00  0.55           H  
ATOM    861  N   ALA A  60      16.822  25.507  -1.845  1.00  0.55           N  
ATOM    862  CA  ALA A  60      16.490  25.259  -0.442  1.00  0.55           C  
ATOM    863  C   ALA A  60      17.672  25.549   0.455  1.00  0.55           C  
ATOM    864  O   ALA A  60      18.825  25.484   0.020  1.00  0.55           O  
ATOM    865  CB  ALA A  60      16.074  23.827  -0.217  1.00  0.55           C  
ATOM    866  H   ALA A  60      17.026  24.713  -2.453  1.00  0.55           H  
ATOM    867  HA  ALA A  60      15.665  25.917  -0.162  1.00  0.55           H  
ATOM    868 1HB  ALA A  60      15.818  23.690   0.839  1.00  0.55           H  
ATOM    869 2HB  ALA A  60      15.234  23.599  -0.824  1.00  0.55           H  
ATOM    870 3HB  ALA A  60      16.891  23.173  -0.474  1.00  0.55           H  
ATOM    871  N   LYS A  61      17.404  25.840   1.718  1.00  0.54           N  
ATOM    872  CA  LYS A  61      18.480  25.903   2.703  1.00  0.54           C  
ATOM    873  C   LYS A  61      18.514  24.505   3.299  1.00  0.54           C  
ATOM    874  O   LYS A  61      17.470  24.014   3.732  1.00  0.54           O  
ATOM    875  CB  LYS A  61      18.217  26.964   3.767  1.00  0.54           C  
ATOM    876  CG  LYS A  61      18.192  28.402   3.249  1.00  0.54           C  
ATOM    877  CD  LYS A  61      17.893  29.394   4.375  1.00  0.54           C  
ATOM    878  CE  LYS A  61      17.939  30.849   3.884  1.00  0.54           C  
ATOM    879  NZ  LYS A  61      16.857  31.156   2.935  1.00  0.54           N  
ATOM    880  H   LYS A  61      16.429  25.927   2.015  1.00  0.54           H  
ATOM    881  HA  LYS A  61      19.435  26.103   2.214  1.00  0.54           H  
ATOM    882 1HB  LYS A  61      17.261  26.781   4.238  1.00  0.54           H  
ATOM    883 2HB  LYS A  61      18.984  26.900   4.541  1.00  0.54           H  
ATOM    884 1HG  LYS A  61      19.164  28.645   2.826  1.00  0.54           H  
ATOM    885 2HG  LYS A  61      17.436  28.510   2.464  1.00  0.54           H  
ATOM    886 1HD  LYS A  61      16.908  29.189   4.792  1.00  0.54           H  
ATOM    887 2HD  LYS A  61      18.640  29.278   5.165  1.00  0.54           H  
ATOM    888 1HE  LYS A  61      17.868  31.515   4.741  1.00  0.54           H  
ATOM    889 2HE  LYS A  61      18.879  31.022   3.375  1.00  0.54           H  
ATOM    890 1HZ  LYS A  61      16.933  32.106   2.622  1.00  0.54           H  
ATOM    891 2HZ  LYS A  61      16.961  30.535   2.114  1.00  0.54           H  
ATOM    892 3HZ  LYS A  61      15.959  31.012   3.368  1.00  0.54           H  
ATOM    893  N   VAL A  62      19.657  23.837   3.311  1.00  0.54           N  
ATOM    894  CA  VAL A  62      19.608  22.456   3.775  1.00  0.54           C  
ATOM    895  C   VAL A  62      20.412  22.162   5.021  1.00  0.54           C  
ATOM    896  O   VAL A  62      21.565  22.568   5.151  1.00  0.54           O  
ATOM    897  CB  VAL A  62      20.036  21.517   2.636  1.00  0.54           C  
ATOM    898  CG1 VAL A  62      20.061  20.085   3.110  1.00  0.54           C  
ATOM    899  CG2 VAL A  62      19.051  21.648   1.467  1.00  0.54           C  
ATOM    900  H   VAL A  62      20.538  24.241   2.973  1.00  0.54           H  
ATOM    901  HA  VAL A  62      18.573  22.209   4.004  1.00  0.54           H  
ATOM    902  HB  VAL A  62      21.018  21.787   2.311  1.00  0.54           H  
ATOM    903 1HG1 VAL A  62      20.359  19.449   2.292  1.00  0.54           H  
ATOM    904 2HG1 VAL A  62      20.764  19.983   3.923  1.00  0.54           H  
ATOM    905 3HG1 VAL A  62      19.067  19.805   3.450  1.00  0.54           H  
ATOM    906 1HG2 VAL A  62      19.364  20.987   0.663  1.00  0.54           H  
ATOM    907 2HG2 VAL A  62      18.050  21.371   1.802  1.00  0.54           H  
ATOM    908 3HG2 VAL A  62      19.040  22.674   1.101  1.00  0.54           H  
ATOM    909  N   VAL A  63      19.755  21.468   5.938  1.00  0.54           N  
ATOM    910  CA  VAL A  63      20.342  21.017   7.180  1.00  0.54           C  
ATOM    911  C   VAL A  63      20.303  19.495   7.109  1.00  0.54           C  
ATOM    912  O   VAL A  63      19.271  18.937   6.742  1.00  0.54           O  
ATOM    913  CB  VAL A  63      19.548  21.538   8.398  1.00  0.54           C  
ATOM    914  CG1 VAL A  63      20.169  21.029   9.676  1.00  0.54           C  
ATOM    915  CG2 VAL A  63      19.525  23.065   8.397  1.00  0.54           C  
ATOM    916  H   VAL A  63      18.786  21.212   5.740  1.00  0.54           H  
ATOM    917  HA  VAL A  63      21.367  21.361   7.244  1.00  0.54           H  
ATOM    918  HB  VAL A  63      18.528  21.159   8.346  1.00  0.54           H  
ATOM    919 1HG1 VAL A  63      19.596  21.389  10.527  1.00  0.54           H  
ATOM    920 2HG1 VAL A  63      20.173  19.943   9.675  1.00  0.54           H  
ATOM    921 3HG1 VAL A  63      21.196  21.391   9.746  1.00  0.54           H  
ATOM    922 1HG2 VAL A  63      18.951  23.414   9.255  1.00  0.54           H  
ATOM    923 2HG2 VAL A  63      20.540  23.450   8.457  1.00  0.54           H  
ATOM    924 3HG2 VAL A  63      19.057  23.425   7.480  1.00  0.54           H  
ATOM    925  N   VAL A  64      21.412  18.832   7.396  1.00  0.55           N  
ATOM    926  CA  VAL A  64      21.457  17.387   7.296  1.00  0.55           C  
ATOM    927  C   VAL A  64      21.729  16.741   8.643  1.00  0.55           C  
ATOM    928  O   VAL A  64      22.642  17.121   9.376  1.00  0.55           O  
ATOM    929  CB  VAL A  64      22.550  16.952   6.289  1.00  0.55           C  
ATOM    930  CG1 VAL A  64      22.589  15.417   6.169  1.00  0.55           C  
ATOM    931  CG2 VAL A  64      22.291  17.612   4.977  1.00  0.55           C  
ATOM    932  H   VAL A  64      22.236  19.349   7.665  1.00  0.55           H  
ATOM    933  HA  VAL A  64      20.496  17.035   6.930  1.00  0.55           H  
ATOM    934  HB  VAL A  64      23.517  17.271   6.647  1.00  0.55           H  
ATOM    935 1HG1 VAL A  64      23.362  15.134   5.466  1.00  0.55           H  
ATOM    936 2HG1 VAL A  64      22.802  14.967   7.139  1.00  0.55           H  
ATOM    937 3HG1 VAL A  64      21.619  15.058   5.811  1.00  0.55           H  
ATOM    938 1HG2 VAL A  64      23.062  17.327   4.264  1.00  0.55           H  
ATOM    939 2HG2 VAL A  64      21.320  17.307   4.614  1.00  0.55           H  
ATOM    940 3HG2 VAL A  64      22.308  18.687   5.116  1.00  0.55           H  
ATOM    941  N   ALA A  65      20.920  15.763   8.985  1.00  0.56           N  
ATOM    942  CA  ALA A  65      21.123  15.021  10.210  1.00  0.56           C  
ATOM    943  C   ALA A  65      21.628  13.642   9.827  1.00  0.56           C  
ATOM    944  O   ALA A  65      21.242  13.100   8.788  1.00  0.56           O  
ATOM    945  CB  ALA A  65      19.845  14.951  11.025  1.00  0.56           C  
ATOM    946  H   ALA A  65      20.171  15.506   8.347  1.00  0.56           H  
ATOM    947  HA  ALA A  65      21.895  15.512  10.802  1.00  0.56           H  
ATOM    948 1HB  ALA A  65      20.026  14.384  11.940  1.00  0.56           H  
ATOM    949 2HB  ALA A  65      19.519  15.951  11.280  1.00  0.56           H  
ATOM    950 3HB  ALA A  65      19.070  14.461  10.440  1.00  0.56           H  
ATOM    951  N   ALA A  66      22.492  13.077  10.651  1.00  0.57           N  
ATOM    952  CA  ALA A  66      23.024  11.747  10.399  1.00  0.57           C  
ATOM    953  C   ALA A  66      23.600  11.155  11.663  1.00  0.57           C  
ATOM    954  O   ALA A  66      23.877  11.875  12.629  1.00  0.57           O  
ATOM    955  CB  ALA A  66      24.083  11.773   9.320  1.00  0.57           C  
ATOM    956  H   ALA A  66      22.788  13.579  11.475  1.00  0.57           H  
ATOM    957  HA  ALA A  66      22.210  11.112  10.065  1.00  0.57           H  
ATOM    958 1HB  ALA A  66      24.433  10.759   9.153  1.00  0.57           H  
ATOM    959 2HB  ALA A  66      23.646  12.165   8.403  1.00  0.57           H  
ATOM    960 3HB  ALA A  66      24.912  12.400   9.627  1.00  0.57           H  
ATOM    961  N   HIS A  67      23.803   9.849  11.643  1.00  0.59           N  
ATOM    962  CA  HIS A  67      24.438   9.157  12.745  1.00  0.59           C  
ATOM    963  C   HIS A  67      25.756   8.560  12.287  1.00  0.59           C  
ATOM    964  O   HIS A  67      25.961   8.307  11.101  1.00  0.59           O  
ATOM    965  CB  HIS A  67      23.525   8.039  13.276  1.00  0.59           C  
ATOM    966  CG  HIS A  67      23.285   6.923  12.311  1.00  0.59           C  
ATOM    967  ND1 HIS A  67      22.341   6.996  11.300  1.00  0.59           N  
ATOM    968  CD2 HIS A  67      23.842   5.692  12.219  1.00  0.59           C  
ATOM    969  CE1 HIS A  67      22.367   5.862  10.602  1.00  0.59           C  
ATOM    970  NE2 HIS A  67      23.247   5.056  11.152  1.00  0.59           N  
ATOM    971  H   HIS A  67      23.526   9.321  10.830  1.00  0.59           H  
ATOM    972  HA  HIS A  67      24.644   9.854  13.551  1.00  0.59           H  
ATOM    973 1HB  HIS A  67      23.996   7.605  14.149  1.00  0.59           H  
ATOM    974 2HB  HIS A  67      22.567   8.448  13.581  1.00  0.59           H  
ATOM    975  HD2 HIS A  67      24.622   5.284  12.871  1.00  0.59           H  
ATOM    976  HE1 HIS A  67      21.758   5.630   9.729  1.00  0.59           H  
ATOM    977  HE2 HIS A  67      23.465   4.122  10.830  1.00  0.59           H  
ATOM    978  N   LEU A  68      26.639   8.317  13.232  1.00  0.62           N  
ATOM    979  CA  LEU A  68      27.881   7.604  12.928  1.00  0.62           C  
ATOM    980  C   LEU A  68      28.298   6.705  14.097  1.00  0.62           C  
ATOM    981  O   LEU A  68      28.488   7.164  15.225  1.00  0.62           O  
ATOM    982  CB  LEU A  68      28.978   8.607  12.504  1.00  0.62           C  
ATOM    983  CG  LEU A  68      30.382   8.055  12.203  1.00  0.62           C  
ATOM    984  CD1 LEU A  68      30.345   7.096  11.048  1.00  0.62           C  
ATOM    985  CD2 LEU A  68      31.285   9.202  11.845  1.00  0.62           C  
ATOM    986  H   LEU A  68      26.418   8.617  14.183  1.00  0.62           H  
ATOM    987  HA  LEU A  68      27.695   6.966  12.071  1.00  0.62           H  
ATOM    988 1HB  LEU A  68      28.642   9.086  11.593  1.00  0.62           H  
ATOM    989 2HB  LEU A  68      29.088   9.372  13.262  1.00  0.62           H  
ATOM    990  HG  LEU A  68      30.764   7.541  13.080  1.00  0.62           H  
ATOM    991 1HD1 LEU A  68      31.351   6.729  10.858  1.00  0.62           H  
ATOM    992 2HD1 LEU A  68      29.702   6.265  11.282  1.00  0.62           H  
ATOM    993 3HD1 LEU A  68      29.973   7.607  10.161  1.00  0.62           H  
ATOM    994 1HD2 LEU A  68      32.265   8.816  11.644  1.00  0.62           H  
ATOM    995 2HD2 LEU A  68      30.906   9.701  10.960  1.00  0.62           H  
ATOM    996 3HD2 LEU A  68      31.333   9.904  12.656  1.00  0.62           H  
ATOM    997  N   GLY A  69      28.396   5.405  13.836  1.00  0.64           N  
ATOM    998  CA  GLY A  69      28.758   4.452  14.875  1.00  0.64           C  
ATOM    999  C   GLY A  69      27.677   4.370  15.939  1.00  0.64           C  
ATOM   1000  O   GLY A  69      26.503   4.638  15.672  1.00  0.64           O  
ATOM   1001  H   GLY A  69      28.220   5.069  12.894  1.00  0.64           H  
ATOM   1002 1HA  GLY A  69      28.903   3.470  14.425  1.00  0.64           H  
ATOM   1003 2HA  GLY A  69      29.698   4.730  15.332  1.00  0.64           H  
ATOM   1004  N   ARG A  70      28.076   3.951  17.137  1.00  0.66           N  
ATOM   1005  CA  ARG A  70      27.149   3.761  18.247  1.00  0.66           C  
ATOM   1006  C   ARG A  70      27.656   4.365  19.563  1.00  0.66           C  
ATOM   1007  O   ARG A  70      28.118   3.619  20.426  1.00  0.66           O  
ATOM   1008  CB  ARG A  70      26.882   2.281  18.473  1.00  0.66           C  
ATOM   1009  CG  ARG A  70      26.156   1.565  17.333  1.00  0.66           C  
ATOM   1010  CD  ARG A  70      25.891   0.132  17.652  1.00  0.66           C  
ATOM   1011  NE  ARG A  70      25.205  -0.550  16.561  1.00  0.66           N  
ATOM   1012  CZ  ARG A  70      24.873  -1.858  16.562  1.00  0.66           C  
ATOM   1013  NH1 ARG A  70      25.165  -2.612  17.598  1.00  0.66           N  
ATOM   1014  NH2 ARG A  70      24.253  -2.382  15.518  1.00  0.66           N  
ATOM   1015  H   ARG A  70      29.056   3.758  17.281  1.00  0.66           H  
ATOM   1016  HA  ARG A  70      26.198   4.215  17.980  1.00  0.66           H  
ATOM   1017 1HB  ARG A  70      27.826   1.764  18.639  1.00  0.66           H  
ATOM   1018 2HB  ARG A  70      26.280   2.158  19.374  1.00  0.66           H  
ATOM   1019 1HG  ARG A  70      25.205   2.064  17.142  1.00  0.66           H  
ATOM   1020 2HG  ARG A  70      26.766   1.598  16.432  1.00  0.66           H  
ATOM   1021 1HD  ARG A  70      26.834  -0.381  17.836  1.00  0.66           H  
ATOM   1022 2HD  ARG A  70      25.264   0.069  18.541  1.00  0.66           H  
ATOM   1023  HE  ARG A  70      24.964  -0.005  15.744  1.00  0.66           H  
ATOM   1024 1HH1 ARG A  70      25.639  -2.213  18.397  1.00  0.66           H  
ATOM   1025 2HH1 ARG A  70      24.916  -3.591  17.597  1.00  0.66           H  
ATOM   1026 1HH2 ARG A  70      24.029  -1.803  14.720  1.00  0.66           H  
ATOM   1027 2HH2 ARG A  70      24.006  -3.360  15.517  1.00  0.66           H  
ATOM   1028  N   PRO A  71      27.644   5.695  19.736  1.00  0.69           N  
ATOM   1029  CA  PRO A  71      28.101   6.377  20.931  1.00  0.69           C  
ATOM   1030  C   PRO A  71      27.087   6.083  22.022  1.00  0.69           C  
ATOM   1031  O   PRO A  71      25.939   5.767  21.713  1.00  0.69           O  
ATOM   1032  CB  PRO A  71      28.119   7.841  20.510  1.00  0.69           C  
ATOM   1033  CG  PRO A  71      27.065   7.925  19.440  1.00  0.69           C  
ATOM   1034  CD  PRO A  71      27.089   6.588  18.714  1.00  0.69           C  
ATOM   1035  HA  PRO A  71      29.104   6.016  21.205  1.00  0.69           H  
ATOM   1036 1HB  PRO A  71      27.886   8.480  21.380  1.00  0.69           H  
ATOM   1037 2HB  PRO A  71      29.116   8.119  20.170  1.00  0.69           H  
ATOM   1038 1HG  PRO A  71      26.112   8.117  19.931  1.00  0.69           H  
ATOM   1039 2HG  PRO A  71      27.252   8.768  18.761  1.00  0.69           H  
ATOM   1040 1HD  PRO A  71      26.062   6.315  18.468  1.00  0.69           H  
ATOM   1041 2HD  PRO A  71      27.717   6.645  17.824  1.00  0.69           H  
ATOM   1042  N   LYS A  72      27.491   6.178  23.285  1.00  0.71           N  
ATOM   1043  CA  LYS A  72      26.546   5.918  24.370  1.00  0.71           C  
ATOM   1044  C   LYS A  72      25.745   7.140  24.829  1.00  0.71           C  
ATOM   1045  O   LYS A  72      24.516   7.094  24.881  1.00  0.71           O  
ATOM   1046  CB  LYS A  72      27.298   5.332  25.566  1.00  0.71           C  
ATOM   1047  CG  LYS A  72      26.416   4.983  26.761  1.00  0.71           C  
ATOM   1048  CD  LYS A  72      27.225   4.322  27.875  1.00  0.71           C  
ATOM   1049  CE  LYS A  72      26.350   3.991  29.078  1.00  0.71           C  
ATOM   1050  NZ  LYS A  72      27.131   3.347  30.172  1.00  0.71           N  
ATOM   1051  H   LYS A  72      28.446   6.428  23.494  1.00  0.71           H  
ATOM   1052  HA  LYS A  72      25.831   5.173  24.019  1.00  0.71           H  
ATOM   1053 1HB  LYS A  72      27.816   4.424  25.258  1.00  0.71           H  
ATOM   1054 2HB  LYS A  72      28.051   6.040  25.908  1.00  0.71           H  
ATOM   1055 1HG  LYS A  72      25.958   5.895  27.149  1.00  0.71           H  
ATOM   1056 2HG  LYS A  72      25.623   4.308  26.443  1.00  0.71           H  
ATOM   1057 1HD  LYS A  72      27.677   3.402  27.501  1.00  0.71           H  
ATOM   1058 2HD  LYS A  72      28.021   4.995  28.192  1.00  0.71           H  
ATOM   1059 1HE  LYS A  72      25.903   4.909  29.456  1.00  0.71           H  
ATOM   1060 2HE  LYS A  72      25.555   3.313  28.766  1.00  0.71           H  
ATOM   1061 1HZ  LYS A  72      26.518   3.144  30.950  1.00  0.71           H  
ATOM   1062 2HZ  LYS A  72      27.541   2.488  29.834  1.00  0.71           H  
ATOM   1063 3HZ  LYS A  72      27.864   3.972  30.477  1.00  0.71           H  
ATOM   1064  N   ASN A  73      26.440   8.213  25.200  1.00  0.73           N  
ATOM   1065  CA  ASN A  73      25.791   9.416  25.722  1.00  0.73           C  
ATOM   1066  C   ASN A  73      26.782  10.579  25.757  1.00  0.73           C  
ATOM   1067  O   ASN A  73      27.741  10.545  26.531  1.00  0.73           O  
ATOM   1068  CB  ASN A  73      25.201   9.152  27.104  1.00  0.73           C  
ATOM   1069  CG  ASN A  73      24.362  10.302  27.663  1.00  0.73           C  
ATOM   1070  OD1 ASN A  73      24.596  11.485  27.396  1.00  0.73           O  
ATOM   1071  ND2 ASN A  73      23.371   9.951  28.449  1.00  0.73           N  
ATOM   1072  H   ASN A  73      27.445   8.202  25.122  1.00  0.73           H  
ATOM   1073  HA  ASN A  73      24.983   9.699  25.042  1.00  0.73           H  
ATOM   1074 1HB  ASN A  73      24.573   8.264  27.079  1.00  0.73           H  
ATOM   1075 2HB  ASN A  73      26.012   8.948  27.801  1.00  0.73           H  
ATOM   1076 1HD2 ASN A  73      22.780  10.649  28.854  1.00  0.73           H  
ATOM   1077 2HD2 ASN A  73      23.207   8.984  28.645  1.00  0.73           H  
ATOM   1078  N   GLY A  74      26.578  11.588  24.913  1.00  0.75           N  
ATOM   1079  CA  GLY A  74      27.500  12.703  24.823  1.00  0.75           C  
ATOM   1080  C   GLY A  74      28.494  12.449  23.703  1.00  0.75           C  
ATOM   1081  O   GLY A  74      28.498  11.363  23.123  1.00  0.75           O  
ATOM   1082  H   GLY A  74      25.769  11.607  24.293  1.00  0.75           H  
ATOM   1083 1HA  GLY A  74      26.932  13.613  24.630  1.00  0.75           H  
ATOM   1084 2HA  GLY A  74      28.014  12.819  25.774  1.00  0.75           H  
ATOM   1085  N   PRO A  75      29.331  13.438  23.376  1.00  0.77           N  
ATOM   1086  CA  PRO A  75      30.268  13.418  22.279  1.00  0.77           C  
ATOM   1087  C   PRO A  75      31.420  12.455  22.434  1.00  0.77           C  
ATOM   1088  O   PRO A  75      31.921  12.205  23.530  1.00  0.77           O  
ATOM   1089  CB  PRO A  75      30.767  14.862  22.247  1.00  0.77           C  
ATOM   1090  CG  PRO A  75      30.576  15.375  23.658  1.00  0.77           C  
ATOM   1091  CD  PRO A  75      29.335  14.679  24.165  1.00  0.77           C  
ATOM   1092  HA  PRO A  75      29.731  13.187  21.369  1.00  0.77           H  
ATOM   1093 1HB  PRO A  75      31.820  14.880  21.926  1.00  0.77           H  
ATOM   1094 2HB  PRO A  75      30.196  15.435  21.500  1.00  0.77           H  
ATOM   1095 1HG  PRO A  75      31.466  15.144  24.265  1.00  0.77           H  
ATOM   1096 2HG  PRO A  75      30.476  16.472  23.651  1.00  0.77           H  
ATOM   1097 1HD  PRO A  75      29.452  14.473  25.236  1.00  0.77           H  
ATOM   1098 2HD  PRO A  75      28.442  15.284  23.945  1.00  0.77           H  
ATOM   1099  N   ASP A  76      31.861  11.976  21.289  1.00  0.78           N  
ATOM   1100  CA  ASP A  76      33.018  11.121  21.123  1.00  0.78           C  
ATOM   1101  C   ASP A  76      33.658  11.435  19.784  1.00  0.78           C  
ATOM   1102  O   ASP A  76      33.141  10.982  18.768  1.00  0.78           O  
ATOM   1103  CB  ASP A  76      32.646   9.639  21.182  1.00  0.78           C  
ATOM   1104  CG  ASP A  76      33.875   8.680  21.056  1.00  0.78           C  
ATOM   1105  OD1 ASP A  76      34.941   9.104  20.597  1.00  0.78           O  
ATOM   1106  OD2 ASP A  76      33.725   7.533  21.416  1.00  0.78           O  
ATOM   1107  H   ASP A  76      31.344  12.235  20.459  1.00  0.78           H  
ATOM   1108  HA  ASP A  76      33.699  11.297  21.947  1.00  0.78           H  
ATOM   1109 1HB  ASP A  76      32.142   9.435  22.132  1.00  0.78           H  
ATOM   1110 2HB  ASP A  76      31.937   9.408  20.385  1.00  0.78           H  
ATOM   1111  N   PRO A  77      34.775  12.182  19.730  1.00  0.78           N  
ATOM   1112  CA  PRO A  77      35.464  12.614  18.524  1.00  0.78           C  
ATOM   1113  C   PRO A  77      35.695  11.479  17.528  1.00  0.78           C  
ATOM   1114  O   PRO A  77      35.745  11.716  16.319  1.00  0.78           O  
ATOM   1115  CB  PRO A  77      36.787  13.147  19.078  1.00  0.78           C  
ATOM   1116  CG  PRO A  77      36.438  13.641  20.462  1.00  0.78           C  
ATOM   1117  CD  PRO A  77      35.417  12.647  20.979  1.00  0.78           C  
ATOM   1118  HA  PRO A  77      34.887  13.425  18.057  1.00  0.78           H  
ATOM   1119 1HB  PRO A  77      37.538  12.341  19.089  1.00  0.78           H  
ATOM   1120 2HB  PRO A  77      37.178  13.940  18.424  1.00  0.78           H  
ATOM   1121 1HG  PRO A  77      37.343  13.680  21.087  1.00  0.78           H  
ATOM   1122 2HG  PRO A  77      36.043  14.666  20.410  1.00  0.78           H  
ATOM   1123 1HD  PRO A  77      35.910  11.805  21.499  1.00  0.78           H  
ATOM   1124 2HD  PRO A  77      34.701  13.190  21.620  1.00  0.78           H  
ATOM   1125  N   ALA A  78      35.816  10.236  18.012  1.00  0.76           N  
ATOM   1126  CA  ALA A  78      36.048   9.096  17.130  1.00  0.76           C  
ATOM   1127  C   ALA A  78      34.921   8.946  16.118  1.00  0.76           C  
ATOM   1128  O   ALA A  78      35.113   8.393  15.036  1.00  0.76           O  
ATOM   1129  CB  ALA A  78      36.161   7.821  17.938  1.00  0.76           C  
ATOM   1130  H   ALA A  78      35.705  10.036  19.015  1.00  0.76           H  
ATOM   1131  HA  ALA A  78      36.977   9.270  16.588  1.00  0.76           H  
ATOM   1132 1HB  ALA A  78      36.352   6.983  17.275  1.00  0.76           H  
ATOM   1133 2HB  ALA A  78      36.975   7.917  18.654  1.00  0.76           H  
ATOM   1134 3HB  ALA A  78      35.226   7.655  18.477  1.00  0.76           H  
ATOM   1135  N   LEU A  79      33.728   9.372  16.525  1.00  0.73           N  
ATOM   1136  CA  LEU A  79      32.512   9.271  15.751  1.00  0.73           C  
ATOM   1137  C   LEU A  79      32.021  10.625  15.252  1.00  0.73           C  
ATOM   1138  O   LEU A  79      30.833  10.812  14.972  1.00  0.73           O  
ATOM   1139  CB  LEU A  79      31.465   8.569  16.597  1.00  0.73           C  
ATOM   1140  CG  LEU A  79      31.867   7.154  16.976  1.00  0.73           C  
ATOM   1141  CD1 LEU A  79      30.812   6.547  17.861  1.00  0.73           C  
ATOM   1142  CD2 LEU A  79      32.074   6.367  15.697  1.00  0.73           C  
ATOM   1143  H   LEU A  79      33.663   9.836  17.429  1.00  0.73           H  
ATOM   1144  HA  LEU A  79      32.714   8.653  14.878  1.00  0.73           H  
ATOM   1145 1HB  LEU A  79      31.319   9.136  17.514  1.00  0.73           H  
ATOM   1146 2HB  LEU A  79      30.536   8.522  16.048  1.00  0.73           H  
ATOM   1147  HG  LEU A  79      32.798   7.171  17.545  1.00  0.73           H  
ATOM   1148 1HD1 LEU A  79      31.096   5.535  18.140  1.00  0.73           H  
ATOM   1149 2HD1 LEU A  79      30.708   7.152  18.757  1.00  0.73           H  
ATOM   1150 3HD1 LEU A  79      29.881   6.525  17.323  1.00  0.73           H  
ATOM   1151 1HD2 LEU A  79      32.367   5.346  15.935  1.00  0.73           H  
ATOM   1152 2HD2 LEU A  79      31.156   6.365  15.135  1.00  0.73           H  
ATOM   1153 3HD2 LEU A  79      32.854   6.837  15.098  1.00  0.73           H  
ATOM   1154  N   SER A  80      32.911  11.609  15.204  1.00  0.70           N  
ATOM   1155  CA  SER A  80      32.513  12.913  14.693  1.00  0.70           C  
ATOM   1156  C   SER A  80      32.169  12.845  13.215  1.00  0.70           C  
ATOM   1157  O   SER A  80      32.787  12.117  12.440  1.00  0.70           O  
ATOM   1158  CB  SER A  80      33.581  13.962  14.898  1.00  0.70           C  
ATOM   1159  OG  SER A  80      33.198  15.192  14.291  1.00  0.70           O  
ATOM   1160  H   SER A  80      33.881  11.456  15.487  1.00  0.70           H  
ATOM   1161  HA  SER A  80      31.619  13.233  15.232  1.00  0.70           H  
ATOM   1162 1HB  SER A  80      33.742  14.112  15.962  1.00  0.70           H  
ATOM   1163 2HB  SER A  80      34.519  13.612  14.469  1.00  0.70           H  
ATOM   1164  HG  SER A  80      32.428  15.534  14.821  1.00  0.70           H  
ATOM   1165  N   LEU A  81      31.210  13.656  12.814  1.00  0.66           N  
ATOM   1166  CA  LEU A  81      30.849  13.794  11.412  1.00  0.66           C  
ATOM   1167  C   LEU A  81      31.727  14.793  10.644  1.00  0.66           C  
ATOM   1168  O   LEU A  81      31.535  14.988   9.450  1.00  0.66           O  
ATOM   1169  CB  LEU A  81      29.365  14.153  11.254  1.00  0.66           C  
ATOM   1170  CG  LEU A  81      28.337  13.049  11.613  1.00  0.66           C  
ATOM   1171  CD1 LEU A  81      26.968  13.604  11.514  1.00  0.66           C  
ATOM   1172  CD2 LEU A  81      28.453  11.898  10.637  1.00  0.66           C  
ATOM   1173  H   LEU A  81      30.719  14.204  13.521  1.00  0.66           H  
ATOM   1174  HA  LEU A  81      30.986  12.819  10.946  1.00  0.66           H  
ATOM   1175 1HB  LEU A  81      29.151  15.012  11.888  1.00  0.66           H  
ATOM   1176 2HB  LEU A  81      29.209  14.431  10.251  1.00  0.66           H  
ATOM   1177  HG  LEU A  81      28.511  12.702  12.632  1.00  0.66           H  
ATOM   1178 1HD1 LEU A  81      26.242  12.838  11.766  1.00  0.66           H  
ATOM   1179 2HD1 LEU A  81      26.883  14.410  12.189  1.00  0.66           H  
ATOM   1180 3HD1 LEU A  81      26.785  13.959  10.507  1.00  0.66           H  
ATOM   1181 1HD2 LEU A  81      27.717  11.132  10.891  1.00  0.66           H  
ATOM   1182 2HD2 LEU A  81      28.265  12.256   9.625  1.00  0.66           H  
ATOM   1183 3HD2 LEU A  81      29.450  11.480  10.696  1.00  0.66           H  
ATOM   1184  N   ALA A  82      32.723  15.399  11.285  1.00  0.63           N  
ATOM   1185  CA  ALA A  82      33.582  16.340  10.565  1.00  0.63           C  
ATOM   1186  C   ALA A  82      34.171  15.800   9.237  1.00  0.63           C  
ATOM   1187  O   ALA A  82      34.084  16.522   8.240  1.00  0.63           O  
ATOM   1188  CB  ALA A  82      34.700  16.806  11.481  1.00  0.63           C  
ATOM   1189  H   ALA A  82      32.872  15.233  12.283  1.00  0.63           H  
ATOM   1190  HA  ALA A  82      32.973  17.198  10.291  1.00  0.63           H  
ATOM   1191 1HB  ALA A  82      35.303  17.552  10.966  1.00  0.63           H  
ATOM   1192 2HB  ALA A  82      34.268  17.248  12.380  1.00  0.63           H  
ATOM   1193 3HB  ALA A  82      35.330  15.984  11.773  1.00  0.63           H  
ATOM   1194  N   PRO A  83      34.749  14.569   9.123  1.00  0.61           N  
ATOM   1195  CA  PRO A  83      35.263  14.056   7.862  1.00  0.61           C  
ATOM   1196  C   PRO A  83      34.148  13.823   6.849  1.00  0.61           C  
ATOM   1197  O   PRO A  83      34.405  13.716   5.648  1.00  0.61           O  
ATOM   1198  CB  PRO A  83      35.967  12.760   8.275  1.00  0.61           C  
ATOM   1199  CG  PRO A  83      35.316  12.348   9.560  1.00  0.61           C  
ATOM   1200  CD  PRO A  83      34.990  13.640  10.269  1.00  0.61           C  
ATOM   1201  HA  PRO A  83      35.993  14.776   7.463  1.00  0.61           H  
ATOM   1202 1HB  PRO A  83      35.855  12.022   7.499  1.00  0.61           H  
ATOM   1203 2HB  PRO A  83      37.049  12.932   8.391  1.00  0.61           H  
ATOM   1204 1HG  PRO A  83      34.425  11.734   9.359  1.00  0.61           H  
ATOM   1205 2HG  PRO A  83      36.010  11.716  10.134  1.00  0.61           H  
ATOM   1206 1HD  PRO A  83      34.133  13.432  10.859  1.00  0.61           H  
ATOM   1207 2HD  PRO A  83      35.847  13.960  10.869  1.00  0.61           H  
ATOM   1208  N   VAL A  84      32.911  13.714   7.335  1.00  0.61           N  
ATOM   1209  CA  VAL A  84      31.757  13.495   6.494  1.00  0.61           C  
ATOM   1210  C   VAL A  84      31.389  14.822   5.904  1.00  0.61           C  
ATOM   1211  O   VAL A  84      31.043  14.907   4.734  1.00  0.61           O  
ATOM   1212  CB  VAL A  84      30.593  12.892   7.266  1.00  0.61           C  
ATOM   1213  CG1 VAL A  84      29.399  12.827   6.390  1.00  0.61           C  
ATOM   1214  CG2 VAL A  84      30.991  11.504   7.795  1.00  0.61           C  
ATOM   1215  H   VAL A  84      32.727  13.842   8.322  1.00  0.61           H  
ATOM   1216  HA  VAL A  84      32.018  12.816   5.687  1.00  0.61           H  
ATOM   1217  HB  VAL A  84      30.332  13.527   8.086  1.00  0.61           H  
ATOM   1218 1HG1 VAL A  84      28.590  12.424   6.973  1.00  0.61           H  
ATOM   1219 2HG1 VAL A  84      29.142  13.829   6.049  1.00  0.61           H  
ATOM   1220 3HG1 VAL A  84      29.594  12.199   5.538  1.00  0.61           H  
ATOM   1221 1HG2 VAL A  84      30.162  11.068   8.349  1.00  0.61           H  
ATOM   1222 2HG2 VAL A  84      31.245  10.853   6.966  1.00  0.61           H  
ATOM   1223 3HG2 VAL A  84      31.855  11.606   8.455  1.00  0.61           H  
ATOM   1224  N   ALA A  85      31.443  15.876   6.721  1.00  0.61           N  
ATOM   1225  CA  ALA A  85      31.159  17.201   6.203  1.00  0.61           C  
ATOM   1226  C   ALA A  85      32.139  17.492   5.079  1.00  0.61           C  
ATOM   1227  O   ALA A  85      31.761  17.990   4.015  1.00  0.61           O  
ATOM   1228  CB  ALA A  85      31.308  18.251   7.295  1.00  0.61           C  
ATOM   1229  H   ALA A  85      31.697  15.738   7.698  1.00  0.61           H  
ATOM   1230  HA  ALA A  85      30.147  17.216   5.805  1.00  0.61           H  
ATOM   1231 1HB  ALA A  85      31.099  19.238   6.879  1.00  0.61           H  
ATOM   1232 2HB  ALA A  85      30.621  18.054   8.104  1.00  0.61           H  
ATOM   1233 3HB  ALA A  85      32.321  18.234   7.681  1.00  0.61           H  
ATOM   1234  N   ALA A  86      33.406  17.106   5.290  1.00  0.61           N  
ATOM   1235  CA  ALA A  86      34.420  17.305   4.270  1.00  0.61           C  
ATOM   1236  C   ALA A  86      34.097  16.505   3.008  1.00  0.61           C  
ATOM   1237  O   ALA A  86      34.148  17.050   1.899  1.00  0.61           O  
ATOM   1238  CB  ALA A  86      35.778  16.898   4.810  1.00  0.61           C  
ATOM   1239  H   ALA A  86      33.663  16.709   6.197  1.00  0.61           H  
ATOM   1240  HA  ALA A  86      34.436  18.362   4.010  1.00  0.61           H  
ATOM   1241 1HB  ALA A  86      36.538  17.073   4.051  1.00  0.61           H  
ATOM   1242 2HB  ALA A  86      36.004  17.486   5.699  1.00  0.61           H  
ATOM   1243 3HB  ALA A  86      35.764  15.845   5.068  1.00  0.61           H  
ATOM   1244  N   ALA A  87      33.721  15.226   3.178  1.00  0.61           N  
ATOM   1245  CA  ALA A  87      33.373  14.372   2.046  1.00  0.61           C  
ATOM   1246  C   ALA A  87      32.160  14.910   1.299  1.00  0.61           C  
ATOM   1247  O   ALA A  87      32.142  14.922   0.066  1.00  0.61           O  
ATOM   1248  CB  ALA A  87      33.117  12.964   2.529  1.00  0.61           C  
ATOM   1249  H   ALA A  87      33.717  14.818   4.112  1.00  0.61           H  
ATOM   1250  HA  ALA A  87      34.216  14.366   1.354  1.00  0.61           H  
ATOM   1251 1HB  ALA A  87      32.881  12.316   1.687  1.00  0.61           H  
ATOM   1252 2HB  ALA A  87      34.001  12.607   3.027  1.00  0.61           H  
ATOM   1253 3HB  ALA A  87      32.286  12.983   3.223  1.00  0.61           H  
ATOM   1254  N   LEU A  88      31.160  15.408   2.031  1.00  0.61           N  
ATOM   1255  CA  LEU A  88      30.000  15.987   1.383  1.00  0.61           C  
ATOM   1256  C   LEU A  88      30.439  17.193   0.594  1.00  0.61           C  
ATOM   1257  O   LEU A  88      29.993  17.388  -0.525  1.00  0.61           O  
ATOM   1258  CB  LEU A  88      28.917  16.385   2.384  1.00  0.61           C  
ATOM   1259  CG  LEU A  88      28.113  15.293   3.052  1.00  0.61           C  
ATOM   1260  CD1 LEU A  88      27.281  15.919   4.163  1.00  0.61           C  
ATOM   1261  CD2 LEU A  88      27.186  14.661   2.005  1.00  0.61           C  
ATOM   1262  H   LEU A  88      31.207  15.374   3.042  1.00  0.61           H  
ATOM   1263  HA  LEU A  88      29.580  15.255   0.697  1.00  0.61           H  
ATOM   1264 1HB  LEU A  88      29.396  16.959   3.178  1.00  0.61           H  
ATOM   1265 2HB  LEU A  88      28.213  17.026   1.879  1.00  0.61           H  
ATOM   1266  HG  LEU A  88      28.779  14.540   3.479  1.00  0.61           H  
ATOM   1267 1HD1 LEU A  88      26.689  15.159   4.654  1.00  0.61           H  
ATOM   1268 2HD1 LEU A  88      27.950  16.378   4.877  1.00  0.61           H  
ATOM   1269 3HD1 LEU A  88      26.621  16.678   3.745  1.00  0.61           H  
ATOM   1270 1HD2 LEU A  88      26.582  13.878   2.470  1.00  0.61           H  
ATOM   1271 2HD2 LEU A  88      26.532  15.424   1.599  1.00  0.61           H  
ATOM   1272 3HD2 LEU A  88      27.773  14.236   1.196  1.00  0.61           H  
ATOM   1273  N   GLY A  89      31.373  17.967   1.132  1.00  0.61           N  
ATOM   1274  CA  GLY A  89      31.874  19.122   0.418  1.00  0.61           C  
ATOM   1275  C   GLY A  89      32.379  18.700  -0.956  1.00  0.61           C  
ATOM   1276  O   GLY A  89      31.935  19.226  -1.984  1.00  0.61           O  
ATOM   1277  H   GLY A  89      31.715  17.781   2.075  1.00  0.61           H  
ATOM   1278 1HA  GLY A  89      31.086  19.859   0.314  1.00  0.61           H  
ATOM   1279 2HA  GLY A  89      32.683  19.575   0.991  1.00  0.61           H  
ATOM   1280  N   GLU A  90      33.288  17.725  -0.984  1.00  0.62           N  
ATOM   1281  CA  GLU A  90      33.847  17.269  -2.255  1.00  0.62           C  
ATOM   1282  C   GLU A  90      32.790  16.679  -3.201  1.00  0.62           C  
ATOM   1283  O   GLU A  90      32.847  16.892  -4.414  1.00  0.62           O  
ATOM   1284  CB  GLU A  90      34.941  16.218  -2.021  1.00  0.62           C  
ATOM   1285  CG  GLU A  90      36.233  16.754  -1.394  1.00  0.62           C  
ATOM   1286  CD  GLU A  90      37.299  15.681  -1.199  1.00  0.62           C  
ATOM   1287  OE1 GLU A  90      37.018  14.527  -1.437  1.00  0.62           O  
ATOM   1288  OE2 GLU A  90      38.397  16.027  -0.822  1.00  0.62           O  
ATOM   1289  H   GLU A  90      33.597  17.322  -0.094  1.00  0.62           H  
ATOM   1290  HA  GLU A  90      34.296  18.128  -2.752  1.00  0.62           H  
ATOM   1291 1HB  GLU A  90      34.550  15.441  -1.358  1.00  0.62           H  
ATOM   1292 2HB  GLU A  90      35.195  15.742  -2.966  1.00  0.62           H  
ATOM   1293 1HG  GLU A  90      36.634  17.542  -2.029  1.00  0.62           H  
ATOM   1294 2HG  GLU A  90      35.986  17.193  -0.425  1.00  0.62           H  
ATOM   1295  N   GLN A  91      31.819  15.957  -2.645  1.00  0.62           N  
ATOM   1296  CA  GLN A  91      30.772  15.310  -3.431  1.00  0.62           C  
ATOM   1297  C   GLN A  91      29.645  16.238  -3.914  1.00  0.62           C  
ATOM   1298  O   GLN A  91      29.037  15.986  -4.958  1.00  0.62           O  
ATOM   1299  CB  GLN A  91      30.182  14.159  -2.630  1.00  0.62           C  
ATOM   1300  CG  GLN A  91      31.123  12.986  -2.392  1.00  0.62           C  
ATOM   1301  CD  GLN A  91      31.526  12.328  -3.694  1.00  0.62           C  
ATOM   1302  OE1 GLN A  91      30.679  12.088  -4.560  1.00  0.62           O  
ATOM   1303  NE2 GLN A  91      32.815  12.028  -3.848  1.00  0.62           N  
ATOM   1304  H   GLN A  91      31.832  15.812  -1.634  1.00  0.62           H  
ATOM   1305  HA  GLN A  91      31.244  14.891  -4.317  1.00  0.62           H  
ATOM   1306 1HB  GLN A  91      29.837  14.528  -1.664  1.00  0.62           H  
ATOM   1307 2HB  GLN A  91      29.357  13.785  -3.144  1.00  0.62           H  
ATOM   1308 1HG  GLN A  91      32.024  13.349  -1.901  1.00  0.62           H  
ATOM   1309 2HG  GLN A  91      30.623  12.244  -1.765  1.00  0.62           H  
ATOM   1310 1HE2 GLN A  91      33.128  11.589  -4.692  1.00  0.62           H  
ATOM   1311 2HE2 GLN A  91      33.470  12.243  -3.121  1.00  0.62           H  
ATOM   1312  N   LEU A  92      29.358  17.296  -3.158  1.00  0.62           N  
ATOM   1313  CA  LEU A  92      28.296  18.240  -3.492  1.00  0.62           C  
ATOM   1314  C   LEU A  92      28.830  19.407  -4.332  1.00  0.62           C  
ATOM   1315  O   LEU A  92      28.087  20.015  -5.103  1.00  0.62           O  
ATOM   1316  CB  LEU A  92      27.639  18.781  -2.207  1.00  0.62           C  
ATOM   1317  CG  LEU A  92      26.934  17.713  -1.284  1.00  0.62           C  
ATOM   1318  CD1 LEU A  92      26.430  18.392  -0.022  1.00  0.62           C  
ATOM   1319  CD2 LEU A  92      25.799  17.054  -2.029  1.00  0.62           C  
ATOM   1320  H   LEU A  92      29.875  17.437  -2.298  1.00  0.62           H  
ATOM   1321  HA  LEU A  92      27.540  17.716  -4.073  1.00  0.62           H  
ATOM   1322 1HB  LEU A  92      28.414  19.267  -1.607  1.00  0.62           H  
ATOM   1323 2HB  LEU A  92      26.900  19.530  -2.482  1.00  0.62           H  
ATOM   1324  HG  LEU A  92      27.654  16.951  -0.998  1.00  0.62           H  
ATOM   1325 1HD1 LEU A  92      25.960  17.663   0.624  1.00  0.62           H  
ATOM   1326 2HD1 LEU A  92      27.267  18.847   0.493  1.00  0.62           H  
ATOM   1327 3HD1 LEU A  92      25.712  19.153  -0.294  1.00  0.62           H  
ATOM   1328 1HD2 LEU A  92      25.335  16.311  -1.388  1.00  0.62           H  
ATOM   1329 2HD2 LEU A  92      25.059  17.801  -2.323  1.00  0.62           H  
ATOM   1330 3HD2 LEU A  92      26.197  16.577  -2.909  1.00  0.62           H  
ATOM   1331  N   GLY A  93      30.117  19.740  -4.172  1.00  0.61           N  
ATOM   1332  CA  GLY A  93      30.729  20.858  -4.892  1.00  0.61           C  
ATOM   1333  C   GLY A  93      30.519  22.201  -4.192  1.00  0.61           C  
ATOM   1334  O   GLY A  93      30.872  23.256  -4.723  1.00  0.61           O  
ATOM   1335  H   GLY A  93      30.703  19.232  -3.509  1.00  0.61           H  
ATOM   1336 1HA  GLY A  93      31.798  20.666  -4.990  1.00  0.61           H  
ATOM   1337 2HA  GLY A  93      30.322  20.903  -5.901  1.00  0.61           H  
ATOM   1338  N   ARG A  94      29.921  22.150  -3.010  1.00  0.61           N  
ATOM   1339  CA  ARG A  94      29.623  23.328  -2.210  1.00  0.61           C  
ATOM   1340  C   ARG A  94      30.149  23.151  -0.805  1.00  0.61           C  
ATOM   1341  O   ARG A  94      30.225  22.032  -0.306  1.00  0.61           O  
ATOM   1342  CB  ARG A  94      28.130  23.574  -2.162  1.00  0.61           C  
ATOM   1343  CG  ARG A  94      27.508  23.942  -3.496  1.00  0.61           C  
ATOM   1344  CD  ARG A  94      26.067  24.120  -3.366  1.00  0.61           C  
ATOM   1345  NE  ARG A  94      25.413  24.378  -4.653  1.00  0.61           N  
ATOM   1346  CZ  ARG A  94      25.163  25.594  -5.166  1.00  0.61           C  
ATOM   1347  NH1 ARG A  94      25.496  26.681  -4.494  1.00  0.61           N  
ATOM   1348  NH2 ARG A  94      24.573  25.688  -6.347  1.00  0.61           N  
ATOM   1349  H   ARG A  94      29.672  21.241  -2.653  1.00  0.61           H  
ATOM   1350  HA  ARG A  94      30.109  24.194  -2.659  1.00  0.61           H  
ATOM   1351 1HB  ARG A  94      27.626  22.676  -1.801  1.00  0.61           H  
ATOM   1352 2HB  ARG A  94      27.911  24.378  -1.455  1.00  0.61           H  
ATOM   1353 1HG  ARG A  94      27.948  24.867  -3.865  1.00  0.61           H  
ATOM   1354 2HG  ARG A  94      27.684  23.141  -4.217  1.00  0.61           H  
ATOM   1355 1HD  ARG A  94      25.662  23.215  -2.939  1.00  0.61           H  
ATOM   1356 2HD  ARG A  94      25.857  24.958  -2.700  1.00  0.61           H  
ATOM   1357  HE  ARG A  94      25.131  23.573  -5.210  1.00  0.61           H  
ATOM   1358 1HH1 ARG A  94      25.936  26.601  -3.583  1.00  0.61           H  
ATOM   1359 2HH1 ARG A  94      25.301  27.594  -4.880  1.00  0.61           H  
ATOM   1360 1HH2 ARG A  94      24.301  24.826  -6.859  1.00  0.61           H  
ATOM   1361 2HH2 ARG A  94      24.373  26.589  -6.746  1.00  0.61           H  
ATOM   1362  N   HIS A  95      30.476  24.247  -0.143  1.00  0.60           N  
ATOM   1363  CA  HIS A  95      30.951  24.158   1.228  1.00  0.60           C  
ATOM   1364  C   HIS A  95      29.887  23.571   2.150  1.00  0.60           C  
ATOM   1365  O   HIS A  95      28.705  23.914   2.053  1.00  0.60           O  
ATOM   1366  CB  HIS A  95      31.387  25.546   1.718  1.00  0.60           C  
ATOM   1367  CG  HIS A  95      32.071  25.560   3.059  1.00  0.60           C  
ATOM   1368  ND1 HIS A  95      31.381  25.479   4.241  1.00  0.60           N  
ATOM   1369  CD2 HIS A  95      33.382  25.645   3.392  1.00  0.60           C  
ATOM   1370  CE1 HIS A  95      32.233  25.508   5.252  1.00  0.60           C  
ATOM   1371  NE2 HIS A  95      33.456  25.611   4.763  1.00  0.60           N  
ATOM   1372  H   HIS A  95      30.400  25.148  -0.591  1.00  0.60           H  
ATOM   1373  HA  HIS A  95      31.818  23.499   1.270  1.00  0.60           H  
ATOM   1374 1HB  HIS A  95      32.068  25.987   0.990  1.00  0.60           H  
ATOM   1375 2HB  HIS A  95      30.514  26.196   1.780  1.00  0.60           H  
ATOM   1376  HD1 HIS A  95      30.385  25.420   4.316  1.00  0.60           H  
ATOM   1377  HD2 HIS A  95      34.292  25.725   2.798  1.00  0.60           H  
ATOM   1378  HE1 HIS A  95      31.881  25.448   6.276  1.00  0.60           H  
ATOM   1379  N   VAL A  96      30.328  22.700   3.053  1.00  0.59           N  
ATOM   1380  CA  VAL A  96      29.455  22.097   4.047  1.00  0.59           C  
ATOM   1381  C   VAL A  96      29.958  22.428   5.441  1.00  0.59           C  
ATOM   1382  O   VAL A  96      31.118  22.177   5.777  1.00  0.59           O  
ATOM   1383  CB  VAL A  96      29.379  20.573   3.863  1.00  0.59           C  
ATOM   1384  CG1 VAL A  96      28.481  19.940   4.945  1.00  0.59           C  
ATOM   1385  CG2 VAL A  96      28.831  20.270   2.499  1.00  0.59           C  
ATOM   1386  H   VAL A  96      31.307  22.455   3.054  1.00  0.59           H  
ATOM   1387  HA  VAL A  96      28.455  22.508   3.927  1.00  0.59           H  
ATOM   1388  HB  VAL A  96      30.375  20.148   3.963  1.00  0.59           H  
ATOM   1389 1HG1 VAL A  96      28.443  18.864   4.800  1.00  0.59           H  
ATOM   1390 2HG1 VAL A  96      28.885  20.155   5.933  1.00  0.59           H  
ATOM   1391 3HG1 VAL A  96      27.479  20.353   4.872  1.00  0.59           H  
ATOM   1392 1HG2 VAL A  96      28.787  19.213   2.364  1.00  0.59           H  
ATOM   1393 2HG2 VAL A  96      27.848  20.685   2.407  1.00  0.59           H  
ATOM   1394 3HG2 VAL A  96      29.470  20.700   1.744  1.00  0.59           H  
ATOM   1395  N   GLN A  97      29.085  23.021   6.238  1.00  0.58           N  
ATOM   1396  CA  GLN A  97      29.429  23.417   7.599  1.00  0.58           C  
ATOM   1397  C   GLN A  97      29.146  22.269   8.546  1.00  0.58           C  
ATOM   1398  O   GLN A  97      28.313  21.424   8.230  1.00  0.58           O  
ATOM   1399  CB  GLN A  97      28.616  24.638   8.042  1.00  0.58           C  
ATOM   1400  CG  GLN A  97      28.855  25.921   7.332  1.00  0.58           C  
ATOM   1401  CD  GLN A  97      27.949  27.043   7.894  1.00  0.58           C  
ATOM   1402  OE1 GLN A  97      27.684  27.165   9.113  1.00  0.58           O  
ATOM   1403  NE2 GLN A  97      27.467  27.882   6.984  1.00  0.58           N  
ATOM   1404  H   GLN A  97      28.138  23.176   5.878  1.00  0.58           H  
ATOM   1405  HA  GLN A  97      30.492  23.649   7.645  1.00  0.58           H  
ATOM   1406 1HB  GLN A  97      27.572  24.424   7.876  1.00  0.58           H  
ATOM   1407 2HB  GLN A  97      28.752  24.799   9.113  1.00  0.58           H  
ATOM   1408 1HG  GLN A  97      29.891  26.217   7.468  1.00  0.58           H  
ATOM   1409 2HG  GLN A  97      28.632  25.788   6.271  1.00  0.58           H  
ATOM   1410 1HE2 GLN A  97      26.871  28.640   7.259  1.00  0.58           H  
ATOM   1411 2HE2 GLN A  97      27.695  27.758   6.017  1.00  0.58           H  
ATOM   1412  N   LEU A  98      29.810  22.232   9.703  1.00  0.58           N  
ATOM   1413  CA  LEU A  98      29.456  21.229  10.708  1.00  0.58           C  
ATOM   1414  C   LEU A  98      29.011  21.906  12.006  1.00  0.58           C  
ATOM   1415  O   LEU A  98      29.750  22.712  12.582  1.00  0.58           O  
ATOM   1416  CB  LEU A  98      30.630  20.311  11.080  1.00  0.58           C  
ATOM   1417  CG  LEU A  98      30.259  19.215  12.155  1.00  0.58           C  
ATOM   1418  CD1 LEU A  98      29.321  18.179  11.513  1.00  0.58           C  
ATOM   1419  CD2 LEU A  98      31.481  18.588  12.719  1.00  0.58           C  
ATOM   1420  H   LEU A  98      30.524  22.917   9.905  1.00  0.58           H  
ATOM   1421  HA  LEU A  98      28.645  20.622  10.328  1.00  0.58           H  
ATOM   1422 1HB  LEU A  98      30.975  19.798  10.182  1.00  0.58           H  
ATOM   1423 2HB  LEU A  98      31.443  20.915  11.477  1.00  0.58           H  
ATOM   1424  HG  LEU A  98      29.713  19.683  12.970  1.00  0.58           H  
ATOM   1425 1HD1 LEU A  98      29.040  17.447  12.251  1.00  0.58           H  
ATOM   1426 2HD1 LEU A  98      28.440  18.666  11.144  1.00  0.58           H  
ATOM   1427 3HD1 LEU A  98      29.829  17.681  10.688  1.00  0.58           H  
ATOM   1428 1HD2 LEU A  98      31.196  17.842  13.468  1.00  0.58           H  
ATOM   1429 2HD2 LEU A  98      32.009  18.128  11.948  1.00  0.58           H  
ATOM   1430 3HD2 LEU A  98      32.103  19.352  13.184  1.00  0.58           H  
ATOM   1431  N   ALA A  99      27.817  21.580  12.478  1.00  0.59           N  
ATOM   1432  CA  ALA A  99      27.342  22.128  13.741  1.00  0.59           C  
ATOM   1433  C   ALA A  99      27.714  21.171  14.865  1.00  0.59           C  
ATOM   1434  O   ALA A  99      27.127  20.094  14.986  1.00  0.59           O  
ATOM   1435  CB  ALA A  99      25.843  22.355  13.733  1.00  0.59           C  
ATOM   1436  H   ALA A  99      27.244  20.926  11.946  1.00  0.59           H  
ATOM   1437  HA  ALA A  99      27.843  23.080  13.919  1.00  0.59           H  
ATOM   1438 1HB  ALA A  99      25.542  22.766  14.697  1.00  0.59           H  
ATOM   1439 2HB  ALA A  99      25.561  23.040  12.964  1.00  0.59           H  
ATOM   1440 3HB  ALA A  99      25.344  21.424  13.582  1.00  0.59           H  
ATOM   1441  N   SER A 100      28.687  21.554  15.704  1.00  0.60           N  
ATOM   1442  CA  SER A 100      29.165  20.652  16.767  1.00  0.60           C  
ATOM   1443  C   SER A 100      28.053  20.304  17.758  1.00  0.60           C  
ATOM   1444  O   SER A 100      28.080  19.260  18.411  1.00  0.60           O  
ATOM   1445  CB  SER A 100      30.306  21.300  17.516  1.00  0.60           C  
ATOM   1446  OG  SER A 100      29.862  22.420  18.228  1.00  0.60           O  
ATOM   1447  H   SER A 100      29.127  22.455  15.572  1.00  0.60           H  
ATOM   1448  HA  SER A 100      29.523  19.732  16.305  1.00  0.60           H  
ATOM   1449 1HB  SER A 100      30.739  20.576  18.206  1.00  0.60           H  
ATOM   1450 2HB  SER A 100      31.084  21.592  16.814  1.00  0.60           H  
ATOM   1451  HG  SER A 100      29.171  22.099  18.844  1.00  0.60           H  
ATOM   1452  N   ASP A 101      27.076  21.191  17.844  1.00  0.60           N  
ATOM   1453  CA  ASP A 101      25.901  21.002  18.659  1.00  0.60           C  
ATOM   1454  C   ASP A 101      24.797  20.651  17.685  1.00  0.60           C  
ATOM   1455  O   ASP A 101      24.561  21.399  16.745  1.00  0.60           O  
ATOM   1456  CB  ASP A 101      25.535  22.267  19.428  1.00  0.60           C  
ATOM   1457  CG  ASP A 101      26.594  22.677  20.461  1.00  0.60           C  
ATOM   1458  OD1 ASP A 101      27.440  21.874  20.782  1.00  0.60           O  
ATOM   1459  OD2 ASP A 101      26.544  23.795  20.914  1.00  0.60           O  
ATOM   1460  H   ASP A 101      27.152  22.024  17.281  1.00  0.60           H  
ATOM   1461  HA  ASP A 101      26.050  20.172  19.349  1.00  0.60           H  
ATOM   1462 1HB  ASP A 101      25.393  23.088  18.725  1.00  0.60           H  
ATOM   1463 2HB  ASP A 101      24.582  22.111  19.944  1.00  0.60           H  
ATOM   1464  N   VAL A 102      24.122  19.535  17.880  1.00  0.61           N  
ATOM   1465  CA  VAL A 102      23.035  19.189  16.969  1.00  0.61           C  
ATOM   1466  C   VAL A 102      21.881  20.159  17.180  1.00  0.61           C  
ATOM   1467  O   VAL A 102      21.267  20.678  16.250  1.00  0.61           O  
ATOM   1468  CB  VAL A 102      22.510  17.801  17.276  1.00  0.61           C  
ATOM   1469  CG1 VAL A 102      21.340  17.550  16.414  1.00  0.61           C  
ATOM   1470  CG2 VAL A 102      23.592  16.793  17.068  1.00  0.61           C  
ATOM   1471  H   VAL A 102      24.370  18.927  18.648  1.00  0.61           H  
ATOM   1472  HA  VAL A 102      23.390  19.252  15.941  1.00  0.61           H  
ATOM   1473  HB  VAL A 102      22.165  17.769  18.309  1.00  0.61           H  
ATOM   1474 1HG1 VAL A 102      20.946  16.617  16.645  1.00  0.61           H  
ATOM   1475 2HG1 VAL A 102      20.592  18.303  16.576  1.00  0.61           H  
ATOM   1476 3HG1 VAL A 102      21.650  17.570  15.385  1.00  0.61           H  
ATOM   1477 1HG2 VAL A 102      23.229  15.796  17.281  1.00  0.61           H  
ATOM   1478 2HG2 VAL A 102      23.900  16.863  16.042  1.00  0.61           H  
ATOM   1479 3HG2 VAL A 102      24.439  17.012  17.716  1.00  0.61           H  
ATOM   1480  N   VAL A 103      21.597  20.360  18.454  1.00  0.61           N  
ATOM   1481  CA  VAL A 103      20.592  21.268  18.954  1.00  0.61           C  
ATOM   1482  C   VAL A 103      21.223  22.239  19.930  1.00  0.61           C  
ATOM   1483  O   VAL A 103      21.998  21.847  20.803  1.00  0.61           O  
ATOM   1484  CB  VAL A 103      19.428  20.530  19.630  1.00  0.61           C  
ATOM   1485  CG1 VAL A 103      18.521  21.524  20.251  1.00  0.61           C  
ATOM   1486  CG2 VAL A 103      18.630  19.745  18.598  1.00  0.61           C  
ATOM   1487  H   VAL A 103      22.150  19.862  19.131  1.00  0.61           H  
ATOM   1488  HA  VAL A 103      20.188  21.836  18.115  1.00  0.61           H  
ATOM   1489  HB  VAL A 103      19.806  19.865  20.408  1.00  0.61           H  
ATOM   1490 1HG1 VAL A 103      17.723  20.996  20.712  1.00  0.61           H  
ATOM   1491 2HG1 VAL A 103      19.050  22.093  21.008  1.00  0.61           H  
ATOM   1492 3HG1 VAL A 103      18.140  22.198  19.488  1.00  0.61           H  
ATOM   1493 1HG2 VAL A 103      17.805  19.267  19.097  1.00  0.61           H  
ATOM   1494 2HG2 VAL A 103      18.245  20.422  17.830  1.00  0.61           H  
ATOM   1495 3HG2 VAL A 103      19.248  19.001  18.142  1.00  0.61           H  
ATOM   1496  N   GLY A 104      20.899  23.505  19.763  1.00  0.60           N  
ATOM   1497  CA  GLY A 104      21.409  24.564  20.608  1.00  0.60           C  
ATOM   1498  C   GLY A 104      21.322  25.854  19.833  1.00  0.60           C  
ATOM   1499  O   GLY A 104      20.968  25.839  18.649  1.00  0.60           O  
ATOM   1500  H   GLY A 104      20.257  23.739  19.021  1.00  0.60           H  
ATOM   1501 1HA  GLY A 104      20.819  24.631  21.523  1.00  0.60           H  
ATOM   1502 2HA  GLY A 104      22.442  24.358  20.888  1.00  0.60           H  
ATOM   1503  N   THR A 105      21.694  26.960  20.461  1.00  0.59           N  
ATOM   1504  CA  THR A 105      21.602  28.242  19.783  1.00  0.59           C  
ATOM   1505  C   THR A 105      22.572  28.332  18.612  1.00  0.59           C  
ATOM   1506  O   THR A 105      22.299  29.026  17.637  1.00  0.59           O  
ATOM   1507  CB  THR A 105      21.847  29.386  20.775  1.00  0.59           C  
ATOM   1508  OG1 THR A 105      23.150  29.250  21.362  1.00  0.59           O  
ATOM   1509  CG2 THR A 105      20.798  29.342  21.875  1.00  0.59           C  
ATOM   1510  H   THR A 105      21.999  26.918  21.424  1.00  0.59           H  
ATOM   1511  HA  THR A 105      20.590  28.349  19.388  1.00  0.59           H  
ATOM   1512  HB  THR A 105      21.787  30.341  20.256  1.00  0.59           H  
ATOM   1513  HG1 THR A 105      23.816  29.547  20.735  1.00  0.59           H  
ATOM   1514 1HG2 THR A 105      20.974  30.157  22.578  1.00  0.59           H  
ATOM   1515 2HG2 THR A 105      19.807  29.450  21.435  1.00  0.59           H  
ATOM   1516 3HG2 THR A 105      20.860  28.390  22.399  1.00  0.59           H  
ATOM   1517  N   ASP A 106      23.684  27.594  18.677  1.00  0.58           N  
ATOM   1518  CA  ASP A 106      24.638  27.597  17.573  1.00  0.58           C  
ATOM   1519  C   ASP A 106      24.063  26.814  16.405  1.00  0.58           C  
ATOM   1520  O   ASP A 106      24.173  27.230  15.255  1.00  0.58           O  
ATOM   1521  CB  ASP A 106      25.986  26.983  17.968  1.00  0.58           C  
ATOM   1522  CG  ASP A 106      27.095  27.203  16.889  1.00  0.58           C  
ATOM   1523  OD1 ASP A 106      27.457  28.335  16.667  1.00  0.58           O  
ATOM   1524  OD2 ASP A 106      27.536  26.236  16.283  1.00  0.58           O  
ATOM   1525  H   ASP A 106      23.862  27.042  19.504  1.00  0.58           H  
ATOM   1526  HA  ASP A 106      24.803  28.626  17.254  1.00  0.58           H  
ATOM   1527 1HB  ASP A 106      26.323  27.417  18.910  1.00  0.58           H  
ATOM   1528 2HB  ASP A 106      25.866  25.906  18.131  1.00  0.58           H  
ATOM   1529  N   ALA A 107      23.432  25.670  16.695  1.00  0.57           N  
ATOM   1530  CA  ALA A 107      22.878  24.848  15.627  1.00  0.57           C  
ATOM   1531  C   ALA A 107      21.838  25.627  14.866  1.00  0.57           C  
ATOM   1532  O   ALA A 107      21.780  25.596  13.631  1.00  0.57           O  
ATOM   1533  CB  ALA A 107      22.226  23.613  16.197  1.00  0.57           C  
ATOM   1534  H   ALA A 107      23.339  25.375  17.655  1.00  0.57           H  
ATOM   1535  HA  ALA A 107      23.685  24.572  14.949  1.00  0.57           H  
ATOM   1536 1HB  ALA A 107      21.829  23.005  15.385  1.00  0.57           H  
ATOM   1537 2HB  ALA A 107      22.943  23.054  16.747  1.00  0.57           H  
ATOM   1538 3HB  ALA A 107      21.420  23.900  16.861  1.00  0.57           H  
ATOM   1539  N   LEU A 108      21.027  26.357  15.629  1.00  0.56           N  
ATOM   1540  CA  LEU A 108      19.967  27.143  15.062  1.00  0.56           C  
ATOM   1541  C   LEU A 108      20.536  28.324  14.314  1.00  0.56           C  
ATOM   1542  O   LEU A 108      20.141  28.571  13.180  1.00  0.56           O  
ATOM   1543  CB  LEU A 108      18.999  27.580  16.155  1.00  0.56           C  
ATOM   1544  CG  LEU A 108      17.805  28.384  15.675  1.00  0.56           C  
ATOM   1545  CD1 LEU A 108      17.021  27.547  14.676  1.00  0.56           C  
ATOM   1546  CD2 LEU A 108      16.933  28.748  16.859  1.00  0.56           C  
ATOM   1547  H   LEU A 108      21.135  26.332  16.643  1.00  0.56           H  
ATOM   1548  HA  LEU A 108      19.424  26.534  14.346  1.00  0.56           H  
ATOM   1549 1HB  LEU A 108      18.631  26.694  16.672  1.00  0.56           H  
ATOM   1550 2HB  LEU A 108      19.548  28.191  16.874  1.00  0.56           H  
ATOM   1551  HG  LEU A 108      18.146  29.295  15.176  1.00  0.56           H  
ATOM   1552 1HD1 LEU A 108      16.158  28.118  14.319  1.00  0.56           H  
ATOM   1553 2HD1 LEU A 108      17.660  27.298  13.829  1.00  0.56           H  
ATOM   1554 3HD1 LEU A 108      16.674  26.633  15.157  1.00  0.56           H  
ATOM   1555 1HD2 LEU A 108      16.068  29.321  16.510  1.00  0.56           H  
ATOM   1556 2HD2 LEU A 108      16.585  27.838  17.353  1.00  0.56           H  
ATOM   1557 3HD2 LEU A 108      17.507  29.347  17.563  1.00  0.56           H  
ATOM   1558  N   ALA A 109      21.491  29.041  14.917  1.00  0.56           N  
ATOM   1559  CA  ALA A 109      22.077  30.196  14.257  1.00  0.56           C  
ATOM   1560  C   ALA A 109      22.728  29.799  12.943  1.00  0.56           C  
ATOM   1561  O   ALA A 109      22.614  30.511  11.943  1.00  0.56           O  
ATOM   1562  CB  ALA A 109      23.113  30.837  15.160  1.00  0.56           C  
ATOM   1563  H   ALA A 109      21.803  28.813  15.857  1.00  0.56           H  
ATOM   1564  HA  ALA A 109      21.280  30.909  14.047  1.00  0.56           H  
ATOM   1565 1HB  ALA A 109      23.535  31.710  14.668  1.00  0.56           H  
ATOM   1566 2HB  ALA A 109      22.642  31.136  16.095  1.00  0.56           H  
ATOM   1567 3HB  ALA A 109      23.904  30.115  15.367  1.00  0.56           H  
ATOM   1568  N   ARG A 110      23.398  28.648  12.921  1.00  0.56           N  
ATOM   1569  CA  ARG A 110      24.005  28.206  11.686  1.00  0.56           C  
ATOM   1570  C   ARG A 110      22.948  27.870  10.665  1.00  0.56           C  
ATOM   1571  O   ARG A 110      23.066  28.250   9.509  1.00  0.56           O  
ATOM   1572  CB  ARG A 110      24.884  27.001  11.910  1.00  0.56           C  
ATOM   1573  CG  ARG A 110      26.172  27.279  12.605  1.00  0.56           C  
ATOM   1574  CD  ARG A 110      26.913  26.058  12.796  1.00  0.56           C  
ATOM   1575  NE  ARG A 110      28.145  26.278  13.492  1.00  0.56           N  
ATOM   1576  CZ  ARG A 110      29.309  26.619  12.905  1.00  0.56           C  
ATOM   1577  NH1 ARG A 110      29.391  26.800  11.589  1.00  0.56           N  
ATOM   1578  NH2 ARG A 110      30.386  26.777  13.654  1.00  0.56           N  
ATOM   1579  H   ARG A 110      23.504  28.087  13.766  1.00  0.56           H  
ATOM   1580  HA  ARG A 110      24.622  29.014  11.297  1.00  0.56           H  
ATOM   1581 1HB  ARG A 110      24.342  26.261  12.502  1.00  0.56           H  
ATOM   1582 2HB  ARG A 110      25.125  26.551  10.951  1.00  0.56           H  
ATOM   1583 1HG  ARG A 110      26.775  27.953  11.997  1.00  0.56           H  
ATOM   1584 2HG  ARG A 110      25.989  27.731  13.581  1.00  0.56           H  
ATOM   1585 1HD  ARG A 110      26.310  25.378  13.392  1.00  0.56           H  
ATOM   1586 2HD  ARG A 110      27.140  25.606  11.832  1.00  0.56           H  
ATOM   1587  HE  ARG A 110      28.123  26.189  14.526  1.00  0.56           H  
ATOM   1588 1HH1 ARG A 110      28.561  26.725  10.982  1.00  0.56           H  
ATOM   1589 2HH1 ARG A 110      30.271  27.054  11.174  1.00  0.56           H  
ATOM   1590 1HH2 ARG A 110      30.327  26.643  14.659  1.00  0.56           H  
ATOM   1591 2HH2 ARG A 110      31.260  27.030  13.232  1.00  0.56           H  
ATOM   1592  N   ALA A 111      21.872  27.199  11.080  1.00  0.56           N  
ATOM   1593  CA  ALA A 111      20.837  26.865  10.118  1.00  0.56           C  
ATOM   1594  C   ALA A 111      20.191  28.133   9.547  1.00  0.56           C  
ATOM   1595  O   ALA A 111      20.041  28.286   8.332  1.00  0.56           O  
ATOM   1596  CB  ALA A 111      19.794  25.993  10.781  1.00  0.56           C  
ATOM   1597  H   ALA A 111      21.784  26.885  12.048  1.00  0.56           H  
ATOM   1598  HA  ALA A 111      21.293  26.311   9.301  1.00  0.56           H  
ATOM   1599 1HB  ALA A 111      19.043  25.731  10.048  1.00  0.56           H  
ATOM   1600 2HB  ALA A 111      20.262  25.087  11.167  1.00  0.56           H  
ATOM   1601 3HB  ALA A 111      19.327  26.534  11.604  1.00  0.56           H  
ATOM   1602  N   GLU A 112      19.879  29.089  10.427  1.00  0.57           N  
ATOM   1603  CA  GLU A 112      19.249  30.346  10.034  1.00  0.57           C  
ATOM   1604  C   GLU A 112      20.162  31.190   9.156  1.00  0.57           C  
ATOM   1605  O   GLU A 112      19.698  31.901   8.263  1.00  0.57           O  
ATOM   1606  CB  GLU A 112      18.791  31.148  11.263  1.00  0.57           C  
ATOM   1607  CG  GLU A 112      17.590  30.535  12.014  1.00  0.57           C  
ATOM   1608  CD  GLU A 112      17.126  31.361  13.209  1.00  0.57           C  
ATOM   1609  OE1 GLU A 112      17.807  32.291  13.578  1.00  0.57           O  
ATOM   1610  OE2 GLU A 112      16.071  31.070  13.731  1.00  0.57           O  
ATOM   1611  H   GLU A 112      20.053  28.919  11.413  1.00  0.57           H  
ATOM   1612  HA  GLU A 112      18.362  30.106   9.451  1.00  0.57           H  
ATOM   1613 1HB  GLU A 112      19.621  31.221  11.970  1.00  0.57           H  
ATOM   1614 2HB  GLU A 112      18.526  32.160  10.962  1.00  0.57           H  
ATOM   1615 1HG  GLU A 112      16.760  30.426  11.319  1.00  0.57           H  
ATOM   1616 2HG  GLU A 112      17.868  29.539  12.355  1.00  0.57           H  
ATOM   1617  N   GLY A 113      21.466  31.097   9.407  1.00  0.58           N  
ATOM   1618  CA  GLY A 113      22.474  31.850   8.685  1.00  0.58           C  
ATOM   1619  C   GLY A 113      22.862  31.245   7.332  1.00  0.58           C  
ATOM   1620  O   GLY A 113      23.715  31.803   6.636  1.00  0.58           O  
ATOM   1621  H   GLY A 113      21.785  30.510  10.175  1.00  0.58           H  
ATOM   1622 1HA  GLY A 113      22.115  32.866   8.535  1.00  0.58           H  
ATOM   1623 2HA  GLY A 113      23.362  31.922   9.312  1.00  0.58           H  
ATOM   1624  N   LEU A 114      22.271  30.112   6.948  1.00  0.58           N  
ATOM   1625  CA  LEU A 114      22.608  29.512   5.662  1.00  0.58           C  
ATOM   1626  C   LEU A 114      21.997  30.350   4.558  1.00  0.58           C  
ATOM   1627  O   LEU A 114      20.904  30.890   4.732  1.00  0.58           O  
ATOM   1628  CB  LEU A 114      22.040  28.087   5.540  1.00  0.58           C  
ATOM   1629  CG  LEU A 114      22.570  27.028   6.476  1.00  0.58           C  
ATOM   1630  CD1 LEU A 114      21.808  25.713   6.202  1.00  0.58           C  
ATOM   1631  CD2 LEU A 114      24.082  26.892   6.298  1.00  0.58           C  
ATOM   1632  H   LEU A 114      21.572  29.655   7.539  1.00  0.58           H  
ATOM   1633  HA  LEU A 114      23.691  29.495   5.540  1.00  0.58           H  
ATOM   1634 1HB  LEU A 114      20.972  28.152   5.736  1.00  0.58           H  
ATOM   1635 2HB  LEU A 114      22.161  27.740   4.526  1.00  0.58           H  
ATOM   1636  HG  LEU A 114      22.363  27.317   7.474  1.00  0.58           H  
ATOM   1637 1HD1 LEU A 114      22.138  24.947   6.871  1.00  0.58           H  
ATOM   1638 2HD1 LEU A 114      20.741  25.878   6.354  1.00  0.58           H  
ATOM   1639 3HD1 LEU A 114      21.984  25.390   5.172  1.00  0.58           H  
ATOM   1640 1HD2 LEU A 114      24.478  26.166   6.970  1.00  0.58           H  
ATOM   1641 2HD2 LEU A 114      24.293  26.594   5.293  1.00  0.58           H  
ATOM   1642 3HD2 LEU A 114      24.546  27.854   6.505  1.00  0.58           H  
ATOM   1643  N   THR A 115      22.667  30.463   3.413  1.00  0.59           N  
ATOM   1644  CA  THR A 115      22.024  31.150   2.307  1.00  0.59           C  
ATOM   1645  C   THR A 115      21.368  30.089   1.439  1.00  0.59           C  
ATOM   1646  O   THR A 115      21.552  28.890   1.677  1.00  0.59           O  
ATOM   1647  CB  THR A 115      23.006  32.045   1.526  1.00  0.59           C  
ATOM   1648  OG1 THR A 115      24.009  31.267   0.880  1.00  0.59           O  
ATOM   1649  CG2 THR A 115      23.674  32.997   2.496  1.00  0.59           C  
ATOM   1650  H   THR A 115      23.603  30.055   3.275  1.00  0.59           H  
ATOM   1651  HA  THR A 115      21.239  31.798   2.694  1.00  0.59           H  
ATOM   1652  HB  THR A 115      22.462  32.614   0.776  1.00  0.59           H  
ATOM   1653  HG1 THR A 115      24.479  30.698   1.532  1.00  0.59           H  
ATOM   1654 1HG2 THR A 115      24.366  33.642   1.958  1.00  0.59           H  
ATOM   1655 2HG2 THR A 115      22.916  33.605   2.989  1.00  0.59           H  
ATOM   1656 3HG2 THR A 115      24.222  32.420   3.246  1.00  0.59           H  
ATOM   1657  N   ASP A 116      20.540  30.495   0.489  1.00  0.58           N  
ATOM   1658  CA  ASP A 116      19.894  29.488  -0.340  1.00  0.58           C  
ATOM   1659  C   ASP A 116      20.969  28.665  -1.043  1.00  0.58           C  
ATOM   1660  O   ASP A 116      21.889  29.232  -1.632  1.00  0.58           O  
ATOM   1661  CB  ASP A 116      18.954  30.158  -1.340  1.00  0.58           C  
ATOM   1662  CG  ASP A 116      17.748  30.837  -0.628  1.00  0.58           C  
ATOM   1663  OD1 ASP A 116      17.593  30.632   0.574  1.00  0.58           O  
ATOM   1664  OD2 ASP A 116      16.994  31.519  -1.269  1.00  0.58           O  
ATOM   1665  H   ASP A 116      20.392  31.480   0.320  1.00  0.58           H  
ATOM   1666  HA  ASP A 116      19.311  28.817   0.293  1.00  0.58           H  
ATOM   1667 1HB  ASP A 116      19.499  30.907  -1.914  1.00  0.58           H  
ATOM   1668 2HB  ASP A 116      18.578  29.414  -2.039  1.00  0.58           H  
ATOM   1669  N   GLY A 117      20.853  27.341  -1.007  1.00  0.57           N  
ATOM   1670  CA  GLY A 117      21.833  26.467  -1.637  1.00  0.57           C  
ATOM   1671  C   GLY A 117      22.971  25.981  -0.700  1.00  0.57           C  
ATOM   1672  O   GLY A 117      23.762  25.111  -1.074  1.00  0.57           O  
ATOM   1673  H   GLY A 117      20.073  26.896  -0.523  1.00  0.57           H  
ATOM   1674 1HA  GLY A 117      21.287  25.610  -2.021  1.00  0.57           H  
ATOM   1675 2HA  GLY A 117      22.264  26.972  -2.499  1.00  0.57           H  
ATOM   1676  N   ASP A 118      23.088  26.549   0.502  1.00  0.56           N  
ATOM   1677  CA  ASP A 118      24.131  26.107   1.437  1.00  0.56           C  
ATOM   1678  C   ASP A 118      23.708  24.860   2.203  1.00  0.56           C  
ATOM   1679  O   ASP A 118      22.508  24.621   2.408  1.00  0.56           O  
ATOM   1680  CB  ASP A 118      24.499  27.191   2.440  1.00  0.56           C  
ATOM   1681  CG  ASP A 118      25.312  28.350   1.889  1.00  0.56           C  
ATOM   1682  OD1 ASP A 118      26.011  28.185   0.917  1.00  0.56           O  
ATOM   1683  OD2 ASP A 118      25.207  29.431   2.461  1.00  0.56           O  
ATOM   1684  H   ASP A 118      22.444  27.292   0.781  1.00  0.56           H  
ATOM   1685  HA  ASP A 118      25.025  25.861   0.864  1.00  0.56           H  
ATOM   1686 1HB  ASP A 118      23.595  27.592   2.862  1.00  0.56           H  
ATOM   1687 2HB  ASP A 118      25.074  26.738   3.236  1.00  0.56           H  
ATOM   1688  N   VAL A 119      24.700  24.081   2.653  1.00  0.55           N  
ATOM   1689  CA  VAL A 119      24.418  22.890   3.444  1.00  0.55           C  
ATOM   1690  C   VAL A 119      25.109  22.869   4.818  1.00  0.55           C  
ATOM   1691  O   VAL A 119      26.325  23.075   4.934  1.00  0.55           O  
ATOM   1692  CB  VAL A 119      24.831  21.624   2.657  1.00  0.55           C  
ATOM   1693  CG1 VAL A 119      24.567  20.358   3.499  1.00  0.55           C  
ATOM   1694  CG2 VAL A 119      24.059  21.545   1.343  1.00  0.55           C  
ATOM   1695  H   VAL A 119      25.661  24.321   2.438  1.00  0.55           H  
ATOM   1696  HA  VAL A 119      23.345  22.845   3.601  1.00  0.55           H  
ATOM   1697  HB  VAL A 119      25.886  21.677   2.448  1.00  0.55           H  
ATOM   1698 1HG1 VAL A 119      24.873  19.474   2.939  1.00  0.55           H  
ATOM   1699 2HG1 VAL A 119      25.126  20.403   4.429  1.00  0.55           H  
ATOM   1700 3HG1 VAL A 119      23.502  20.298   3.722  1.00  0.55           H  
ATOM   1701 1HG2 VAL A 119      24.360  20.664   0.796  1.00  0.55           H  
ATOM   1702 2HG2 VAL A 119      23.010  21.489   1.543  1.00  0.55           H  
ATOM   1703 3HG2 VAL A 119      24.264  22.429   0.739  1.00  0.55           H  
ATOM   1704  N   LEU A 120      24.306  22.610   5.846  1.00  0.54           N  
ATOM   1705  CA  LEU A 120      24.779  22.450   7.216  1.00  0.54           C  
ATOM   1706  C   LEU A 120      24.631  21.014   7.657  1.00  0.54           C  
ATOM   1707  O   LEU A 120      23.531  20.483   7.611  1.00  0.54           O  
ATOM   1708  CB  LEU A 120      23.966  23.305   8.195  1.00  0.54           C  
ATOM   1709  CG  LEU A 120      24.304  23.145   9.671  1.00  0.54           C  
ATOM   1710  CD1 LEU A 120      25.717  23.617   9.886  1.00  0.54           C  
ATOM   1711  CD2 LEU A 120      23.308  23.950  10.492  1.00  0.54           C  
ATOM   1712  H   LEU A 120      23.310  22.507   5.656  1.00  0.54           H  
ATOM   1713  HA  LEU A 120      25.832  22.724   7.267  1.00  0.54           H  
ATOM   1714 1HB  LEU A 120      24.119  24.324   7.964  1.00  0.54           H  
ATOM   1715 2HB  LEU A 120      22.916  23.073   8.069  1.00  0.54           H  
ATOM   1716  HG  LEU A 120      24.248  22.091   9.964  1.00  0.54           H  
ATOM   1717 1HD1 LEU A 120      25.996  23.517  10.906  1.00  0.54           H  
ATOM   1718 2HD1 LEU A 120      26.376  23.005   9.283  1.00  0.54           H  
ATOM   1719 3HD1 LEU A 120      25.803  24.659   9.588  1.00  0.54           H  
ATOM   1720 1HD2 LEU A 120      23.538  23.860  11.555  1.00  0.54           H  
ATOM   1721 2HD2 LEU A 120      23.372  24.986  10.193  1.00  0.54           H  
ATOM   1722 3HD2 LEU A 120      22.303  23.583  10.310  1.00  0.54           H  
ATOM   1723  N   LEU A 121      25.709  20.392   8.078  1.00  0.54           N  
ATOM   1724  CA  LEU A 121      25.645  19.042   8.599  1.00  0.54           C  
ATOM   1725  C   LEU A 121      25.635  19.151  10.109  1.00  0.54           C  
ATOM   1726  O   LEU A 121      26.436  19.887  10.679  1.00  0.54           O  
ATOM   1727  CB  LEU A 121      26.824  18.186   8.105  1.00  0.54           C  
ATOM   1728  CG  LEU A 121      26.885  16.702   8.635  1.00  0.54           C  
ATOM   1729  CD1 LEU A 121      25.704  15.932   8.124  1.00  0.54           C  
ATOM   1730  CD2 LEU A 121      28.152  16.032   8.147  1.00  0.54           C  
ATOM   1731  H   LEU A 121      26.608  20.866   8.064  1.00  0.54           H  
ATOM   1732  HA  LEU A 121      24.716  18.572   8.284  1.00  0.54           H  
ATOM   1733 1HB  LEU A 121      26.785  18.144   7.018  1.00  0.54           H  
ATOM   1734 2HB  LEU A 121      27.756  18.682   8.392  1.00  0.54           H  
ATOM   1735  HG  LEU A 121      26.856  16.692   9.723  1.00  0.54           H  
ATOM   1736 1HD1 LEU A 121      25.748  14.916   8.498  1.00  0.54           H  
ATOM   1737 2HD1 LEU A 121      24.802  16.398   8.479  1.00  0.54           H  
ATOM   1738 3HD1 LEU A 121      25.710  15.923   7.039  1.00  0.54           H  
ATOM   1739 1HD2 LEU A 121      28.164  15.014   8.486  1.00  0.54           H  
ATOM   1740 2HD2 LEU A 121      28.177  16.036   7.075  1.00  0.54           H  
ATOM   1741 3HD2 LEU A 121      29.011  16.555   8.532  1.00  0.54           H  
ATOM   1742  N   LEU A 122      24.692  18.507  10.748  1.00  0.53           N  
ATOM   1743  CA  LEU A 122      24.645  18.538  12.193  1.00  0.53           C  
ATOM   1744  C   LEU A 122      25.581  17.451  12.673  1.00  0.53           C  
ATOM   1745  O   LEU A 122      25.727  16.444  11.990  1.00  0.53           O  
ATOM   1746  CB  LEU A 122      23.220  18.264  12.677  1.00  0.53           C  
ATOM   1747  CG  LEU A 122      22.158  19.245  12.171  1.00  0.53           C  
ATOM   1748  CD1 LEU A 122      20.785  18.771  12.627  1.00  0.53           C  
ATOM   1749  CD2 LEU A 122      22.471  20.664  12.683  1.00  0.53           C  
ATOM   1750  H   LEU A 122      24.011  17.959  10.229  1.00  0.53           H  
ATOM   1751  HA  LEU A 122      24.991  19.496  12.557  1.00  0.53           H  
ATOM   1752 1HB  LEU A 122      22.934  17.264  12.359  1.00  0.53           H  
ATOM   1753 2HB  LEU A 122      23.220  18.291  13.758  1.00  0.53           H  
ATOM   1754  HG  LEU A 122      22.167  19.240  11.079  1.00  0.53           H  
ATOM   1755 1HD1 LEU A 122      20.028  19.431  12.242  1.00  0.53           H  
ATOM   1756 2HD1 LEU A 122      20.611  17.775  12.245  1.00  0.53           H  
ATOM   1757 3HD1 LEU A 122      20.738  18.763  13.707  1.00  0.53           H  
ATOM   1758 1HD2 LEU A 122      21.728  21.364  12.314  1.00  0.53           H  
ATOM   1759 2HD2 LEU A 122      22.466  20.673  13.779  1.00  0.53           H  
ATOM   1760 3HD2 LEU A 122      23.450  20.963  12.320  1.00  0.53           H  
ATOM   1761  N   GLU A 123      26.178  17.624  13.840  1.00  0.54           N  
ATOM   1762  CA  GLU A 123      27.014  16.592  14.446  1.00  0.54           C  
ATOM   1763  C   GLU A 123      26.191  15.338  14.717  1.00  0.54           C  
ATOM   1764  O   GLU A 123      24.965  15.350  14.629  1.00  0.54           O  
ATOM   1765  CB  GLU A 123      27.710  17.141  15.702  1.00  0.54           C  
ATOM   1766  CG  GLU A 123      28.698  16.224  16.424  1.00  0.54           C  
ATOM   1767  CD  GLU A 123      29.875  15.756  15.583  1.00  0.54           C  
ATOM   1768  OE1 GLU A 123      29.657  14.825  14.855  1.00  0.54           O  
ATOM   1769  OE2 GLU A 123      30.972  16.271  15.695  1.00  0.54           O  
ATOM   1770  H   GLU A 123      26.093  18.517  14.326  1.00  0.54           H  
ATOM   1771  HA  GLU A 123      27.789  16.317  13.737  1.00  0.54           H  
ATOM   1772 1HB  GLU A 123      28.285  18.002  15.413  1.00  0.54           H  
ATOM   1773 2HB  GLU A 123      26.960  17.476  16.422  1.00  0.54           H  
ATOM   1774 1HG  GLU A 123      29.093  16.781  17.274  1.00  0.54           H  
ATOM   1775 2HG  GLU A 123      28.168  15.384  16.821  1.00  0.54           H  
ATOM   1776  N   ASN A 124      26.888  14.230  14.914  1.00  0.54           N  
ATOM   1777  CA  ASN A 124      26.290  12.926  15.109  1.00  0.54           C  
ATOM   1778  C   ASN A 124      25.105  13.018  16.046  1.00  0.54           C  
ATOM   1779  O   ASN A 124      25.226  13.293  17.244  1.00  0.54           O  
ATOM   1780  CB  ASN A 124      27.352  12.000  15.660  1.00  0.54           C  
ATOM   1781  CG  ASN A 124      27.057  10.542  15.682  1.00  0.54           C  
ATOM   1782  OD1 ASN A 124      25.935   9.986  15.660  1.00  0.54           O  
ATOM   1783  ND2 ASN A 124      28.151   9.838  15.714  1.00  0.54           N  
ATOM   1784  H   ASN A 124      27.904  14.309  14.932  1.00  0.54           H  
ATOM   1785  HA  ASN A 124      25.931  12.552  14.150  1.00  0.54           H  
ATOM   1786 1HB  ASN A 124      28.286  12.153  15.105  1.00  0.54           H  
ATOM   1787 2HB  ASN A 124      27.544  12.297  16.668  1.00  0.54           H  
ATOM   1788 1HD2 ASN A 124      28.142   8.830  15.713  1.00  0.54           H  
ATOM   1789 2HD2 ASN A 124      29.064  10.288  15.671  1.00  0.54           H  
ATOM   1790  N   ILE A 125      23.946  12.708  15.489  1.00  0.55           N  
ATOM   1791  CA  ILE A 125      22.687  12.746  16.203  1.00  0.55           C  
ATOM   1792  C   ILE A 125      22.666  11.811  17.386  1.00  0.55           C  
ATOM   1793  O   ILE A 125      21.978  12.068  18.370  1.00  0.55           O  
ATOM   1794  CB  ILE A 125      21.510  12.442  15.258  1.00  0.55           C  
ATOM   1795  CG1 ILE A 125      20.205  12.780  15.924  1.00  0.55           C  
ATOM   1796  CG2 ILE A 125      21.493  10.978  14.837  1.00  0.55           C  
ATOM   1797  CD1 ILE A 125      20.000  14.188  16.232  1.00  0.55           C  
ATOM   1798  H   ILE A 125      23.939  12.469  14.497  1.00  0.55           H  
ATOM   1799  HA  ILE A 125      22.545  13.754  16.575  1.00  0.55           H  
ATOM   1800  HB  ILE A 125      21.608  13.062  14.368  1.00  0.55           H  
ATOM   1801 1HG1 ILE A 125      19.399  12.447  15.280  1.00  0.55           H  
ATOM   1802 2HG1 ILE A 125      20.154  12.237  16.860  1.00  0.55           H  
ATOM   1803 1HG2 ILE A 125      20.661  10.811  14.155  1.00  0.55           H  
ATOM   1804 2HG2 ILE A 125      22.417  10.742  14.346  1.00  0.55           H  
ATOM   1805 3HG2 ILE A 125      21.368  10.345  15.707  1.00  0.55           H  
ATOM   1806 1HD1 ILE A 125      19.034  14.313  16.720  1.00  0.55           H  
ATOM   1807 2HD1 ILE A 125      20.793  14.490  16.907  1.00  0.55           H  
ATOM   1808 3HD1 ILE A 125      20.029  14.776  15.316  1.00  0.55           H  
ATOM   1809  N   ARG A 126      23.457  10.737  17.338  1.00  0.56           N  
ATOM   1810  CA  ARG A 126      23.413   9.778  18.423  1.00  0.56           C  
ATOM   1811  C   ARG A 126      24.161  10.254  19.657  1.00  0.56           C  
ATOM   1812  O   ARG A 126      24.115   9.604  20.699  1.00  0.56           O  
ATOM   1813  CB  ARG A 126      23.964   8.453  17.970  1.00  0.56           C  
ATOM   1814  CG  ARG A 126      23.165   7.765  16.891  1.00  0.56           C  
ATOM   1815  CD  ARG A 126      21.907   7.211  17.397  1.00  0.56           C  
ATOM   1816  NE  ARG A 126      22.149   6.172  18.384  1.00  0.56           N  
ATOM   1817  CZ  ARG A 126      22.373   4.870  18.102  1.00  0.56           C  
ATOM   1818  NH1 ARG A 126      22.389   4.459  16.856  1.00  0.56           N  
ATOM   1819  NH2 ARG A 126      22.568   4.008  19.086  1.00  0.56           N  
ATOM   1820  H   ARG A 126      24.093  10.581  16.552  1.00  0.56           H  
ATOM   1821  HA  ARG A 126      22.367   9.630  18.698  1.00  0.56           H  
ATOM   1822 1HB  ARG A 126      24.968   8.588  17.591  1.00  0.56           H  
ATOM   1823 2HB  ARG A 126      24.012   7.772  18.818  1.00  0.56           H  
ATOM   1824 1HG  ARG A 126      22.928   8.489  16.120  1.00  0.56           H  
ATOM   1825 2HG  ARG A 126      23.758   6.951  16.468  1.00  0.56           H  
ATOM   1826 1HD  ARG A 126      21.323   8.004  17.871  1.00  0.56           H  
ATOM   1827 2HD  ARG A 126      21.332   6.780  16.575  1.00  0.56           H  
ATOM   1828  HE  ARG A 126      22.145   6.444  19.360  1.00  0.56           H  
ATOM   1829 1HH1 ARG A 126      22.236   5.120  16.109  1.00  0.56           H  
ATOM   1830 2HH1 ARG A 126      22.553   3.486  16.645  1.00  0.56           H  
ATOM   1831 1HH2 ARG A 126      22.551   4.327  20.049  1.00  0.56           H  
ATOM   1832 2HH2 ARG A 126      22.725   3.035  18.881  1.00  0.56           H  
ATOM   1833  N   PHE A 127      24.842  11.402  19.571  1.00  0.56           N  
ATOM   1834  CA  PHE A 127      25.500  11.935  20.755  1.00  0.56           C  
ATOM   1835  C   PHE A 127      24.407  12.410  21.720  1.00  0.56           C  
ATOM   1836  O   PHE A 127      24.589  12.451  22.945  1.00  0.56           O  
ATOM   1837  CB  PHE A 127      26.426  13.105  20.404  1.00  0.56           C  
ATOM   1838  CG  PHE A 127      27.692  12.709  19.679  1.00  0.56           C  
ATOM   1839  CD1 PHE A 127      28.131  11.406  19.679  1.00  0.56           C  
ATOM   1840  CD2 PHE A 127      28.457  13.655  19.018  1.00  0.56           C  
ATOM   1841  CE1 PHE A 127      29.301  11.044  19.019  1.00  0.56           C  
ATOM   1842  CE2 PHE A 127      29.632  13.296  18.364  1.00  0.56           C  
ATOM   1843  CZ  PHE A 127      30.044  11.992  18.364  1.00  0.56           C  
ATOM   1844  H   PHE A 127      24.886  11.931  18.698  1.00  0.56           H  
ATOM   1845  HA  PHE A 127      26.082  11.145  21.234  1.00  0.56           H  
ATOM   1846 1HB  PHE A 127      25.885  13.811  19.771  1.00  0.56           H  
ATOM   1847 2HB  PHE A 127      26.706  13.629  21.314  1.00  0.56           H  
ATOM   1848  HD1 PHE A 127      27.540  10.666  20.207  1.00  0.56           H  
ATOM   1849  HD2 PHE A 127      28.126  14.695  19.019  1.00  0.56           H  
ATOM   1850  HE1 PHE A 127      29.632  10.012  19.019  1.00  0.56           H  
ATOM   1851  HE2 PHE A 127      30.223  14.049  17.845  1.00  0.56           H  
ATOM   1852  HZ  PHE A 127      30.959  11.710  17.844  1.00  0.56           H  
ATOM   1853  N   ASP A 128      23.249  12.785  21.157  1.00  0.57           N  
ATOM   1854  CA  ASP A 128      22.125  13.269  21.932  1.00  0.57           C  
ATOM   1855  C   ASP A 128      21.266  12.083  22.323  1.00  0.57           C  
ATOM   1856  O   ASP A 128      20.482  11.578  21.528  1.00  0.57           O  
ATOM   1857  CB  ASP A 128      21.328  14.308  21.138  1.00  0.57           C  
ATOM   1858  CG  ASP A 128      20.159  14.953  21.910  1.00  0.57           C  
ATOM   1859  OD1 ASP A 128      19.660  14.412  22.908  1.00  0.57           O  
ATOM   1860  OD2 ASP A 128      19.787  16.041  21.500  1.00  0.57           O  
ATOM   1861  H   ASP A 128      23.115  12.686  20.150  1.00  0.57           H  
ATOM   1862  HA  ASP A 128      22.499  13.740  22.840  1.00  0.57           H  
ATOM   1863 1HB  ASP A 128      22.002  15.095  20.801  1.00  0.57           H  
ATOM   1864 2HB  ASP A 128      20.923  13.827  20.236  1.00  0.57           H  
ATOM   1865  N   ALA A 129      21.373  11.658  23.571  1.00  0.57           N  
ATOM   1866  CA  ALA A 129      20.707  10.452  24.050  1.00  0.57           C  
ATOM   1867  C   ALA A 129      19.192  10.489  23.847  1.00  0.57           C  
ATOM   1868  O   ALA A 129      18.549   9.430  23.752  1.00  0.57           O  
ATOM   1869  CB  ALA A 129      21.005  10.254  25.526  1.00  0.57           C  
ATOM   1870  H   ALA A 129      22.001  12.154  24.188  1.00  0.57           H  
ATOM   1871  HA  ALA A 129      21.103   9.607  23.487  1.00  0.57           H  
ATOM   1872 1HB  ALA A 129      20.540   9.333  25.873  1.00  0.57           H  
ATOM   1873 2HB  ALA A 129      22.084  10.191  25.666  1.00  0.57           H  
ATOM   1874 3HB  ALA A 129      20.612  11.097  26.091  1.00  0.57           H  
ATOM   1875  N   ARG A 130      18.607  11.692  23.752  1.00  0.58           N  
ATOM   1876  CA  ARG A 130      17.163  11.823  23.618  1.00  0.58           C  
ATOM   1877  C   ARG A 130      16.692  11.221  22.295  1.00  0.58           C  
ATOM   1878  O   ARG A 130      15.521  10.879  22.140  1.00  0.58           O  
ATOM   1879  CB  ARG A 130      16.766  13.269  23.683  1.00  0.58           C  
ATOM   1880  CG  ARG A 130      17.046  13.932  25.026  1.00  0.58           C  
ATOM   1881  CD  ARG A 130      16.604  15.309  24.995  1.00  0.58           C  
ATOM   1882  NE  ARG A 130      17.344  16.028  24.009  1.00  0.58           N  
ATOM   1883  CZ  ARG A 130      17.017  17.242  23.551  1.00  0.58           C  
ATOM   1884  NH1 ARG A 130      15.992  17.888  24.029  1.00  0.58           N  
ATOM   1885  NH2 ARG A 130      17.706  17.802  22.606  1.00  0.58           N  
ATOM   1886  H   ARG A 130      19.172  12.557  23.731  1.00  0.58           H  
ATOM   1887  HA  ARG A 130      16.686  11.297  24.443  1.00  0.58           H  
ATOM   1888 1HB  ARG A 130      17.302  13.826  22.925  1.00  0.58           H  
ATOM   1889 2HB  ARG A 130      15.704  13.370  23.466  1.00  0.58           H  
ATOM   1890 1HG  ARG A 130      16.569  13.403  25.843  1.00  0.58           H  
ATOM   1891 2HG  ARG A 130      18.125  13.934  25.183  1.00  0.58           H  
ATOM   1892 1HD  ARG A 130      15.544  15.350  24.731  1.00  0.58           H  
ATOM   1893 2HD  ARG A 130      16.766  15.776  25.964  1.00  0.58           H  
ATOM   1894  HE  ARG A 130      18.167  15.548  23.588  1.00  0.58           H  
ATOM   1895 1HH1 ARG A 130      15.455  17.486  24.781  1.00  0.58           H  
ATOM   1896 2HH1 ARG A 130      15.776  18.796  23.610  1.00  0.58           H  
ATOM   1897 1HH2 ARG A 130      18.517  17.299  22.194  1.00  0.58           H  
ATOM   1898 2HH2 ARG A 130      17.395  18.712  22.272  1.00  0.58           H  
ATOM   1899  N   GLU A 131      17.635  11.069  21.358  1.00  0.59           N  
ATOM   1900  CA  GLU A 131      17.417  10.497  20.044  1.00  0.59           C  
ATOM   1901  C   GLU A 131      16.933   9.068  20.100  1.00  0.59           C  
ATOM   1902  O   GLU A 131      16.155   8.648  19.235  1.00  0.59           O  
ATOM   1903  CB  GLU A 131      18.719  10.512  19.234  1.00  0.59           C  
ATOM   1904  CG  GLU A 131      18.563   9.975  17.864  1.00  0.59           C  
ATOM   1905  CD  GLU A 131      17.720  10.833  17.036  1.00  0.59           C  
ATOM   1906  OE1 GLU A 131      17.613  11.991  17.302  1.00  0.59           O  
ATOM   1907  OE2 GLU A 131      17.145  10.336  16.126  1.00  0.59           O  
ATOM   1908  H   GLU A 131      18.589  11.363  21.571  1.00  0.59           H  
ATOM   1909  HA  GLU A 131      16.663  11.077  19.531  1.00  0.59           H  
ATOM   1910 1HB  GLU A 131      19.100  11.534  19.165  1.00  0.59           H  
ATOM   1911 2HB  GLU A 131      19.477   9.917  19.745  1.00  0.59           H  
ATOM   1912 1HG  GLU A 131      19.547   9.889  17.405  1.00  0.59           H  
ATOM   1913 2HG  GLU A 131      18.129   8.977  17.917  1.00  0.59           H  
ATOM   1914  N   THR A 132      17.427   8.316  21.093  1.00  0.60           N  
ATOM   1915  CA  THR A 132      17.117   6.904  21.217  1.00  0.60           C  
ATOM   1916  C   THR A 132      16.295   6.599  22.462  1.00  0.60           C  
ATOM   1917  O   THR A 132      15.734   5.508  22.588  1.00  0.60           O  
ATOM   1918  CB  THR A 132      18.404   6.075  21.227  1.00  0.60           C  
ATOM   1919  OG1 THR A 132      19.216   6.449  22.358  1.00  0.60           O  
ATOM   1920  CG2 THR A 132      19.176   6.315  19.947  1.00  0.60           C  
ATOM   1921  H   THR A 132      18.018   8.750  21.800  1.00  0.60           H  
ATOM   1922  HA  THR A 132      16.525   6.606  20.351  1.00  0.60           H  
ATOM   1923  HB  THR A 132      18.155   5.018  21.301  1.00  0.60           H  
ATOM   1924  HG1 THR A 132      19.138   7.403  22.520  1.00  0.60           H  
ATOM   1925 1HG2 THR A 132      20.067   5.713  19.978  1.00  0.60           H  
ATOM   1926 2HG2 THR A 132      18.568   6.029  19.088  1.00  0.60           H  
ATOM   1927 3HG2 THR A 132      19.444   7.366  19.866  1.00  0.60           H  
ATOM   1928  N   SER A 133      16.217   7.559  23.382  1.00  0.61           N  
ATOM   1929  CA  SER A 133      15.452   7.363  24.598  1.00  0.61           C  
ATOM   1930  C   SER A 133      14.025   7.043  24.247  1.00  0.61           C  
ATOM   1931  O   SER A 133      13.470   7.606  23.314  1.00  0.61           O  
ATOM   1932  CB  SER A 133      15.452   8.598  25.455  1.00  0.61           C  
ATOM   1933  OG  SER A 133      14.596   8.443  26.576  1.00  0.61           O  
ATOM   1934  H   SER A 133      16.731   8.427  23.258  1.00  0.61           H  
ATOM   1935  HA  SER A 133      15.878   6.528  25.155  1.00  0.61           H  
ATOM   1936 1HB  SER A 133      16.467   8.816  25.789  1.00  0.61           H  
ATOM   1937 2HB  SER A 133      15.117   9.450  24.861  1.00  0.61           H  
ATOM   1938  HG  SER A 133      14.699   9.293  27.077  1.00  0.61           H  
ATOM   1939  N   LYS A 134      13.411   6.162  25.016  1.00  0.61           N  
ATOM   1940  CA  LYS A 134      12.027   5.795  24.770  1.00  0.61           C  
ATOM   1941  C   LYS A 134      11.040   6.733  25.458  1.00  0.61           C  
ATOM   1942  O   LYS A 134       9.831   6.535  25.369  1.00  0.61           O  
ATOM   1943  CB  LYS A 134      11.777   4.357  25.197  1.00  0.61           C  
ATOM   1944  CG  LYS A 134      12.532   3.328  24.361  1.00  0.61           C  
ATOM   1945  CD  LYS A 134      12.224   1.904  24.810  1.00  0.61           C  
ATOM   1946  CE  LYS A 134      12.969   0.883  23.960  1.00  0.61           C  
ATOM   1947  NZ  LYS A 134      12.699  -0.512  24.404  1.00  0.61           N  
ATOM   1948  H   LYS A 134      13.918   5.733  25.776  1.00  0.61           H  
ATOM   1949  HA  LYS A 134      11.847   5.860  23.698  1.00  0.61           H  
ATOM   1950 1HB  LYS A 134      12.071   4.231  26.238  1.00  0.61           H  
ATOM   1951 2HB  LYS A 134      10.712   4.137  25.126  1.00  0.61           H  
ATOM   1952 1HG  LYS A 134      12.250   3.439  23.314  1.00  0.61           H  
ATOM   1953 2HG  LYS A 134      13.606   3.508  24.446  1.00  0.61           H  
ATOM   1954 1HD  LYS A 134      12.517   1.780  25.854  1.00  0.61           H  
ATOM   1955 2HD  LYS A 134      11.153   1.720  24.728  1.00  0.61           H  
ATOM   1956 1HE  LYS A 134      12.658   0.990  22.922  1.00  0.61           H  
ATOM   1957 2HE  LYS A 134      14.040   1.075  24.029  1.00  0.61           H  
ATOM   1958 1HZ  LYS A 134      13.209  -1.157  23.817  1.00  0.61           H  
ATOM   1959 2HZ  LYS A 134      12.995  -0.624  25.364  1.00  0.61           H  
ATOM   1960 3HZ  LYS A 134      11.710  -0.703  24.333  1.00  0.61           H  
ATOM   1961  N   ASP A 135      11.547   7.742  26.172  1.00  0.61           N  
ATOM   1962  CA  ASP A 135      10.660   8.688  26.841  1.00  0.61           C  
ATOM   1963  C   ASP A 135      10.122   9.673  25.817  1.00  0.61           C  
ATOM   1964  O   ASP A 135      10.873  10.434  25.199  1.00  0.61           O  
ATOM   1965  CB  ASP A 135      11.350   9.408  28.003  1.00  0.61           C  
ATOM   1966  CG  ASP A 135      10.399  10.356  28.841  1.00  0.61           C  
ATOM   1967  OD1 ASP A 135       9.403  10.863  28.318  1.00  0.61           O  
ATOM   1968  OD2 ASP A 135      10.676  10.524  30.009  1.00  0.61           O  
ATOM   1969  H   ASP A 135      12.561   7.873  26.237  1.00  0.61           H  
ATOM   1970  HA  ASP A 135       9.815   8.137  27.254  1.00  0.61           H  
ATOM   1971 1HB  ASP A 135      11.783   8.669  28.677  1.00  0.61           H  
ATOM   1972 2HB  ASP A 135      12.181  10.006  27.614  1.00  0.61           H  
ATOM   1973  N   ASP A 136       8.810   9.642  25.613  1.00  0.60           N  
ATOM   1974  CA  ASP A 136       8.180  10.479  24.606  1.00  0.60           C  
ATOM   1975  C   ASP A 136       8.467  11.960  24.824  1.00  0.60           C  
ATOM   1976  O   ASP A 136       8.524  12.722  23.861  1.00  0.60           O  
ATOM   1977  CB  ASP A 136       6.660  10.277  24.598  1.00  0.60           C  
ATOM   1978  CG  ASP A 136       6.217   8.917  24.039  1.00  0.60           C  
ATOM   1979  OD1 ASP A 136       7.029   8.234  23.459  1.00  0.60           O  
ATOM   1980  OD2 ASP A 136       5.066   8.584  24.196  1.00  0.60           O  
ATOM   1981  H   ASP A 136       8.248   9.010  26.166  1.00  0.60           H  
ATOM   1982  HA  ASP A 136       8.564  10.196  23.632  1.00  0.60           H  
ATOM   1983 1HB  ASP A 136       6.281  10.378  25.615  1.00  0.60           H  
ATOM   1984 2HB  ASP A 136       6.198  11.066  24.001  1.00  0.60           H  
ATOM   1985  N   ALA A 137       8.609  12.401  26.079  1.00  0.59           N  
ATOM   1986  CA  ALA A 137       8.838  13.824  26.303  1.00  0.59           C  
ATOM   1987  C   ALA A 137      10.165  14.264  25.701  1.00  0.59           C  
ATOM   1988  O   ALA A 137      10.259  15.321  25.071  1.00  0.59           O  
ATOM   1989  CB  ALA A 137       8.825  14.130  27.787  1.00  0.59           C  
ATOM   1990  H   ALA A 137       8.629  11.746  26.872  1.00  0.59           H  
ATOM   1991  HA  ALA A 137       8.040  14.378  25.811  1.00  0.59           H  
ATOM   1992 1HB  ALA A 137       8.977  15.195  27.942  1.00  0.59           H  
ATOM   1993 2HB  ALA A 137       7.868  13.830  28.211  1.00  0.59           H  
ATOM   1994 3HB  ALA A 137       9.627  13.569  28.276  1.00  0.59           H  
ATOM   1995  N   GLU A 138      11.187  13.428  25.880  1.00  0.58           N  
ATOM   1996  CA  GLU A 138      12.525  13.715  25.385  1.00  0.58           C  
ATOM   1997  C   GLU A 138      12.605  13.576  23.879  1.00  0.58           C  
ATOM   1998  O   GLU A 138      13.229  14.395  23.194  1.00  0.58           O  
ATOM   1999  CB  GLU A 138      13.537  12.787  26.040  1.00  0.58           C  
ATOM   2000  CG  GLU A 138      13.808  13.050  27.518  1.00  0.58           C  
ATOM   2001  CD  GLU A 138      14.809  12.072  28.122  1.00  0.58           C  
ATOM   2002  OE1 GLU A 138      15.005  11.018  27.550  1.00  0.58           O  
ATOM   2003  OE2 GLU A 138      15.393  12.395  29.130  1.00  0.58           O  
ATOM   2004  H   GLU A 138      11.018  12.561  26.380  1.00  0.58           H  
ATOM   2005  HA  GLU A 138      12.774  14.743  25.645  1.00  0.58           H  
ATOM   2006 1HB  GLU A 138      13.166  11.762  25.965  1.00  0.58           H  
ATOM   2007 2HB  GLU A 138      14.451  12.816  25.498  1.00  0.58           H  
ATOM   2008 1HG  GLU A 138      14.190  14.065  27.632  1.00  0.58           H  
ATOM   2009 2HG  GLU A 138      12.863  12.979  28.062  1.00  0.58           H  
ATOM   2010  N   ARG A 139      11.929  12.554  23.356  1.00  0.57           N  
ATOM   2011  CA  ARG A 139      11.921  12.320  21.923  1.00  0.57           C  
ATOM   2012  C   ARG A 139      11.270  13.480  21.200  1.00  0.57           C  
ATOM   2013  O   ARG A 139      11.773  13.943  20.171  1.00  0.57           O  
ATOM   2014  CB  ARG A 139      11.150  11.059  21.619  1.00  0.57           C  
ATOM   2015  CG  ARG A 139      11.824   9.779  21.972  1.00  0.57           C  
ATOM   2016  CD  ARG A 139      10.861   8.658  21.925  1.00  0.57           C  
ATOM   2017  NE  ARG A 139      10.216   8.562  20.649  1.00  0.57           N  
ATOM   2018  CZ  ARG A 139       9.205   7.756  20.371  1.00  0.57           C  
ATOM   2019  NH1 ARG A 139       8.706   6.925  21.272  1.00  0.57           N  
ATOM   2020  NH2 ARG A 139       8.729   7.846  19.178  1.00  0.57           N  
ATOM   2021  H   ARG A 139      11.442  11.904  23.976  1.00  0.57           H  
ATOM   2022  HA  ARG A 139      12.950  12.208  21.579  1.00  0.57           H  
ATOM   2023 1HB  ARG A 139      10.204  11.087  22.146  1.00  0.57           H  
ATOM   2024 2HB  ARG A 139      10.924  11.025  20.551  1.00  0.57           H  
ATOM   2025 1HG  ARG A 139      12.644   9.573  21.279  1.00  0.57           H  
ATOM   2026 2HG  ARG A 139      12.217   9.849  22.989  1.00  0.57           H  
ATOM   2027 1HD  ARG A 139      11.378   7.726  22.096  1.00  0.57           H  
ATOM   2028 2HD  ARG A 139      10.102   8.784  22.689  1.00  0.57           H  
ATOM   2029  HE  ARG A 139      10.498   9.197  19.883  1.00  0.57           H  
ATOM   2030 1HH1 ARG A 139       9.084   6.909  22.217  1.00  0.57           H  
ATOM   2031 2HH1 ARG A 139       7.920   6.340  21.047  1.00  0.57           H  
ATOM   2032 1HH2 ARG A 139       9.170   8.569  18.571  1.00  0.57           H  
ATOM   2033 2HH2 ARG A 139       7.949   7.292  18.890  1.00  0.57           H  
ATOM   2034  N   LEU A 140      10.164  13.975  21.761  1.00  0.57           N  
ATOM   2035  CA  LEU A 140       9.471  15.097  21.173  1.00  0.57           C  
ATOM   2036  C   LEU A 140      10.231  16.388  21.351  1.00  0.57           C  
ATOM   2037  O   LEU A 140      10.277  17.191  20.423  1.00  0.57           O  
ATOM   2038  CB  LEU A 140       8.065  15.208  21.747  1.00  0.57           C  
ATOM   2039  CG  LEU A 140       7.128  14.102  21.301  1.00  0.57           C  
ATOM   2040  CD1 LEU A 140       5.828  14.201  22.075  1.00  0.57           C  
ATOM   2041  CD2 LEU A 140       6.901  14.245  19.778  1.00  0.57           C  
ATOM   2042  H   LEU A 140       9.774  13.552  22.604  1.00  0.57           H  
ATOM   2043  HA  LEU A 140       9.375  14.906  20.106  1.00  0.57           H  
ATOM   2044 1HB  LEU A 140       8.134  15.175  22.837  1.00  0.57           H  
ATOM   2045 2HB  LEU A 140       7.639  16.160  21.454  1.00  0.57           H  
ATOM   2046  HG  LEU A 140       7.576  13.129  21.511  1.00  0.57           H  
ATOM   2047 1HD1 LEU A 140       5.154  13.405  21.758  1.00  0.57           H  
ATOM   2048 2HD1 LEU A 140       6.040  14.096  23.141  1.00  0.57           H  
ATOM   2049 3HD1 LEU A 140       5.366  15.162  21.888  1.00  0.57           H  
ATOM   2050 1HD2 LEU A 140       6.233  13.452  19.434  1.00  0.57           H  
ATOM   2051 2HD2 LEU A 140       6.455  15.215  19.563  1.00  0.57           H  
ATOM   2052 3HD2 LEU A 140       7.857  14.160  19.258  1.00  0.57           H  
ATOM   2053  N   ALA A 141      10.867  16.601  22.508  1.00  0.56           N  
ATOM   2054  CA  ALA A 141      11.614  17.835  22.670  1.00  0.56           C  
ATOM   2055  C   ALA A 141      12.701  17.911  21.616  1.00  0.56           C  
ATOM   2056  O   ALA A 141      12.862  18.936  20.951  1.00  0.56           O  
ATOM   2057  CB  ALA A 141      12.230  17.901  24.050  1.00  0.56           C  
ATOM   2058  H   ALA A 141      10.805  15.941  23.284  1.00  0.56           H  
ATOM   2059  HA  ALA A 141      10.934  18.674  22.529  1.00  0.56           H  
ATOM   2060 1HB  ALA A 141      12.782  18.832  24.157  1.00  0.56           H  
ATOM   2061 2HB  ALA A 141      11.442  17.850  24.801  1.00  0.56           H  
ATOM   2062 3HB  ALA A 141      12.907  17.055  24.179  1.00  0.56           H  
ATOM   2063  N   LEU A 142      13.392  16.793  21.396  1.00  0.56           N  
ATOM   2064  CA  LEU A 142      14.426  16.758  20.386  1.00  0.56           C  
ATOM   2065  C   LEU A 142      13.860  16.944  19.001  1.00  0.56           C  
ATOM   2066  O   LEU A 142      14.371  17.759  18.235  1.00  0.56           O  
ATOM   2067  CB  LEU A 142      15.241  15.475  20.474  1.00  0.56           C  
ATOM   2068  CG  LEU A 142      16.290  15.293  19.356  1.00  0.56           C  
ATOM   2069  CD1 LEU A 142      17.222  16.451  19.314  1.00  0.56           C  
ATOM   2070  CD2 LEU A 142      17.077  14.067  19.643  1.00  0.56           C  
ATOM   2071  H   LEU A 142      13.216  15.961  21.962  1.00  0.56           H  
ATOM   2072  HA  LEU A 142      15.109  17.584  20.581  1.00  0.56           H  
ATOM   2073 1HB  LEU A 142      15.756  15.452  21.429  1.00  0.56           H  
ATOM   2074 2HB  LEU A 142      14.554  14.622  20.438  1.00  0.56           H  
ATOM   2075  HG  LEU A 142      15.784  15.203  18.398  1.00  0.56           H  
ATOM   2076 1HD1 LEU A 142      17.959  16.303  18.524  1.00  0.56           H  
ATOM   2077 2HD1 LEU A 142      16.647  17.348  19.120  1.00  0.56           H  
ATOM   2078 3HD1 LEU A 142      17.728  16.537  20.257  1.00  0.56           H  
ATOM   2079 1HD2 LEU A 142      17.821  13.907  18.863  1.00  0.56           H  
ATOM   2080 2HD2 LEU A 142      17.581  14.173  20.600  1.00  0.56           H  
ATOM   2081 3HD2 LEU A 142      16.409  13.241  19.683  1.00  0.56           H  
ATOM   2082  N   ALA A 143      12.805  16.210  18.661  1.00  0.56           N  
ATOM   2083  CA  ALA A 143      12.239  16.330  17.332  1.00  0.56           C  
ATOM   2084  C   ALA A 143      11.785  17.750  17.037  1.00  0.56           C  
ATOM   2085  O   ALA A 143      11.994  18.258  15.935  1.00  0.56           O  
ATOM   2086  CB  ALA A 143      11.066  15.397  17.201  1.00  0.56           C  
ATOM   2087  H   ALA A 143      12.402  15.542  19.318  1.00  0.56           H  
ATOM   2088  HA  ALA A 143      13.005  16.055  16.612  1.00  0.56           H  
ATOM   2089 1HB  ALA A 143      10.658  15.462  16.204  1.00  0.56           H  
ATOM   2090 2HB  ALA A 143      11.417  14.395  17.397  1.00  0.56           H  
ATOM   2091 3HB  ALA A 143      10.305  15.668  17.927  1.00  0.56           H  
ATOM   2092  N   ARG A 144      11.197  18.415  18.030  1.00  0.57           N  
ATOM   2093  CA  ARG A 144      10.726  19.777  17.853  1.00  0.57           C  
ATOM   2094  C   ARG A 144      11.885  20.719  17.642  1.00  0.57           C  
ATOM   2095  O   ARG A 144      11.818  21.601  16.786  1.00  0.57           O  
ATOM   2096  CB  ARG A 144       9.875  20.167  19.042  1.00  0.57           C  
ATOM   2097  CG  ARG A 144       8.533  19.425  19.056  1.00  0.57           C  
ATOM   2098  CD  ARG A 144       7.762  19.606  20.292  1.00  0.57           C  
ATOM   2099  NE  ARG A 144       6.516  18.846  20.239  1.00  0.57           N  
ATOM   2100  CZ  ARG A 144       5.751  18.537  21.302  1.00  0.57           C  
ATOM   2101  NH1 ARG A 144       6.108  18.921  22.508  1.00  0.57           N  
ATOM   2102  NH2 ARG A 144       4.641  17.842  21.132  1.00  0.57           N  
ATOM   2103  H   ARG A 144      11.044  17.958  18.928  1.00  0.57           H  
ATOM   2104  HA  ARG A 144      10.109  19.823  16.969  1.00  0.57           H  
ATOM   2105 1HB  ARG A 144      10.406  19.923  19.965  1.00  0.57           H  
ATOM   2106 2HB  ARG A 144       9.685  21.237  19.035  1.00  0.57           H  
ATOM   2107 1HG  ARG A 144       7.922  19.791  18.233  1.00  0.57           H  
ATOM   2108 2HG  ARG A 144       8.705  18.361  18.921  1.00  0.57           H  
ATOM   2109 1HD  ARG A 144       8.350  19.244  21.140  1.00  0.57           H  
ATOM   2110 2HD  ARG A 144       7.521  20.658  20.432  1.00  0.57           H  
ATOM   2111  HE  ARG A 144       6.203  18.530  19.330  1.00  0.57           H  
ATOM   2112 1HH1 ARG A 144       6.958  19.452  22.637  1.00  0.57           H  
ATOM   2113 2HH1 ARG A 144       5.532  18.687  23.304  1.00  0.57           H  
ATOM   2114 1HH2 ARG A 144       4.366  17.546  20.206  1.00  0.57           H  
ATOM   2115 2HH2 ARG A 144       4.066  17.608  21.928  1.00  0.57           H  
ATOM   2116  N   GLN A 145      12.973  20.506  18.368  1.00  0.57           N  
ATOM   2117  CA  GLN A 145      14.156  21.327  18.206  1.00  0.57           C  
ATOM   2118  C   GLN A 145      14.790  21.091  16.834  1.00  0.57           C  
ATOM   2119  O   GLN A 145      15.224  22.032  16.166  1.00  0.57           O  
ATOM   2120  CB  GLN A 145      15.098  21.027  19.347  1.00  0.57           C  
ATOM   2121  CG  GLN A 145      14.547  21.547  20.692  1.00  0.57           C  
ATOM   2122  CD  GLN A 145      15.277  21.029  21.928  1.00  0.57           C  
ATOM   2123  OE1 GLN A 145      15.837  19.920  21.940  1.00  0.57           O  
ATOM   2124  NE2 GLN A 145      15.270  21.835  22.983  1.00  0.57           N  
ATOM   2125  H   GLN A 145      12.975  19.772  19.082  1.00  0.57           H  
ATOM   2126  HA  GLN A 145      13.862  22.375  18.269  1.00  0.57           H  
ATOM   2127 1HB  GLN A 145      15.268  19.953  19.420  1.00  0.57           H  
ATOM   2128 2HB  GLN A 145      16.022  21.503  19.140  1.00  0.57           H  
ATOM   2129 1HG  GLN A 145      14.639  22.633  20.687  1.00  0.57           H  
ATOM   2130 2HG  GLN A 145      13.498  21.278  20.770  1.00  0.57           H  
ATOM   2131 1HE2 GLN A 145      15.726  21.567  23.830  1.00  0.57           H  
ATOM   2132 2HE2 GLN A 145      14.803  22.718  22.929  1.00  0.57           H  
ATOM   2133  N   LEU A 146      14.802  19.837  16.383  1.00  0.57           N  
ATOM   2134  CA  LEU A 146      15.332  19.541  15.064  1.00  0.57           C  
ATOM   2135  C   LEU A 146      14.452  20.214  14.016  1.00  0.57           C  
ATOM   2136  O   LEU A 146      14.940  20.767  13.033  1.00  0.57           O  
ATOM   2137  CB  LEU A 146      15.371  18.030  14.833  1.00  0.57           C  
ATOM   2138  CG  LEU A 146      16.400  17.236  15.654  1.00  0.57           C  
ATOM   2139  CD1 LEU A 146      16.150  15.739  15.465  1.00  0.57           C  
ATOM   2140  CD2 LEU A 146      17.801  17.606  15.206  1.00  0.57           C  
ATOM   2141  H   LEU A 146      14.454  19.083  16.972  1.00  0.57           H  
ATOM   2142  HA  LEU A 146      16.339  19.940  14.993  1.00  0.57           H  
ATOM   2143 1HB  LEU A 146      14.397  17.635  15.081  1.00  0.57           H  
ATOM   2144 2HB  LEU A 146      15.559  17.844  13.793  1.00  0.57           H  
ATOM   2145  HG  LEU A 146      16.286  17.473  16.702  1.00  0.57           H  
ATOM   2146 1HD1 LEU A 146      16.868  15.168  16.050  1.00  0.57           H  
ATOM   2147 2HD1 LEU A 146      15.146  15.493  15.797  1.00  0.57           H  
ATOM   2148 3HD1 LEU A 146      16.257  15.488  14.414  1.00  0.57           H  
ATOM   2149 1HD2 LEU A 146      18.517  17.042  15.795  1.00  0.57           H  
ATOM   2150 2HD2 LEU A 146      17.929  17.368  14.150  1.00  0.57           H  
ATOM   2151 3HD2 LEU A 146      17.964  18.674  15.360  1.00  0.57           H  
ATOM   2152  N   ALA A 147      13.137  20.198  14.236  1.00  0.58           N  
ATOM   2153  CA  ALA A 147      12.222  20.866  13.331  1.00  0.58           C  
ATOM   2154  C   ALA A 147      12.459  22.385  13.331  1.00  0.58           C  
ATOM   2155  O   ALA A 147      12.477  23.009  12.270  1.00  0.58           O  
ATOM   2156  CB  ALA A 147      10.784  20.546  13.707  1.00  0.58           C  
ATOM   2157  H   ALA A 147      12.762  19.699  15.039  1.00  0.58           H  
ATOM   2158  HA  ALA A 147      12.422  20.496  12.333  1.00  0.58           H  
ATOM   2159 1HB  ALA A 147      10.109  21.025  13.007  1.00  0.58           H  
ATOM   2160 2HB  ALA A 147      10.636  19.467  13.679  1.00  0.58           H  
ATOM   2161 3HB  ALA A 147      10.580  20.910  14.704  1.00  0.58           H  
ATOM   2162  N   GLU A 148      12.740  22.969  14.511  1.00  0.60           N  
ATOM   2163  CA  GLU A 148      13.002  24.410  14.646  1.00  0.60           C  
ATOM   2164  C   GLU A 148      14.170  24.840  13.774  1.00  0.60           C  
ATOM   2165  O   GLU A 148      14.162  25.943  13.225  1.00  0.60           O  
ATOM   2166  CB  GLU A 148      13.278  24.835  16.096  1.00  0.60           C  
ATOM   2167  CG  GLU A 148      13.413  26.375  16.270  1.00  0.60           C  
ATOM   2168  CD  GLU A 148      13.590  26.854  17.711  1.00  0.60           C  
ATOM   2169  OE1 GLU A 148      13.630  26.045  18.605  1.00  0.60           O  
ATOM   2170  OE2 GLU A 148      13.681  28.045  17.901  1.00  0.60           O  
ATOM   2171  H   GLU A 148      12.709  22.402  15.356  1.00  0.60           H  
ATOM   2172  HA  GLU A 148      12.116  24.946  14.308  1.00  0.60           H  
ATOM   2173 1HB  GLU A 148      12.480  24.473  16.744  1.00  0.60           H  
ATOM   2174 2HB  GLU A 148      14.208  24.383  16.436  1.00  0.60           H  
ATOM   2175 1HG  GLU A 148      14.267  26.710  15.689  1.00  0.60           H  
ATOM   2176 2HG  GLU A 148      12.526  26.845  15.850  1.00  0.60           H  
ATOM   2177  N   LEU A 149      15.149  23.950  13.596  1.00  0.63           N  
ATOM   2178  CA  LEU A 149      16.331  24.255  12.794  1.00  0.63           C  
ATOM   2179  C   LEU A 149      15.959  24.633  11.358  1.00  0.63           C  
ATOM   2180  O   LEU A 149      16.720  25.329  10.689  1.00  0.63           O  
ATOM   2181  CB  LEU A 149      17.276  23.050  12.725  1.00  0.63           C  
ATOM   2182  CG  LEU A 149      17.939  22.624  14.022  1.00  0.63           C  
ATOM   2183  CD1 LEU A 149      18.718  21.365  13.776  1.00  0.63           C  
ATOM   2184  CD2 LEU A 149      18.821  23.721  14.522  1.00  0.63           C  
ATOM   2185  H   LEU A 149      15.092  23.063  14.102  1.00  0.63           H  
ATOM   2186  HA  LEU A 149      16.854  25.088  13.249  1.00  0.63           H  
ATOM   2187 1HB  LEU A 149      16.732  22.204  12.326  1.00  0.63           H  
ATOM   2188 2HB  LEU A 149      18.072  23.290  12.021  1.00  0.63           H  
ATOM   2189  HG  LEU A 149      17.181  22.408  14.760  1.00  0.63           H  
ATOM   2190 1HD1 LEU A 149      19.191  21.036  14.704  1.00  0.63           H  
ATOM   2191 2HD1 LEU A 149      18.047  20.585  13.413  1.00  0.63           H  
ATOM   2192 3HD1 LEU A 149      19.476  21.570  13.035  1.00  0.63           H  
ATOM   2193 1HD2 LEU A 149      19.291  23.410  15.454  1.00  0.63           H  
ATOM   2194 2HD2 LEU A 149      19.591  23.941  13.779  1.00  0.63           H  
ATOM   2195 3HD2 LEU A 149      18.215  24.601  14.696  1.00  0.63           H  
ATOM   2196  N   VAL A 150      14.817  24.145  10.866  1.00  0.66           N  
ATOM   2197  CA  VAL A 150      14.378  24.461   9.515  1.00  0.66           C  
ATOM   2198  C   VAL A 150      13.040  25.213   9.509  1.00  0.66           C  
ATOM   2199  O   VAL A 150      12.668  25.842   8.510  1.00  0.66           O  
ATOM   2200  CB  VAL A 150      14.331  23.185   8.688  1.00  0.66           C  
ATOM   2201  CG1 VAL A 150      15.756  22.628   8.585  1.00  0.66           C  
ATOM   2202  CG2 VAL A 150      13.421  22.178   9.313  1.00  0.66           C  
ATOM   2203  H   VAL A 150      14.209  23.581  11.456  1.00  0.66           H  
ATOM   2204  HA  VAL A 150      15.123  25.111   9.059  1.00  0.66           H  
ATOM   2205  HB  VAL A 150      13.976  23.413   7.719  1.00  0.66           H  
ATOM   2206 1HG1 VAL A 150      15.763  21.759   7.998  1.00  0.66           H  
ATOM   2207 2HG1 VAL A 150      16.400  23.374   8.121  1.00  0.66           H  
ATOM   2208 3HG1 VAL A 150      16.136  22.387   9.575  1.00  0.66           H  
ATOM   2209 1HG2 VAL A 150      13.403  21.280   8.698  1.00  0.66           H  
ATOM   2210 2HG2 VAL A 150      13.781  21.931  10.313  1.00  0.66           H  
ATOM   2211 3HG2 VAL A 150      12.411  22.594   9.382  1.00  0.66           H  
ATOM   2212  N   GLY A 151      12.366  25.181  10.656  1.00  0.69           N  
ATOM   2213  CA  GLY A 151      11.113  25.865  10.926  1.00  0.69           C  
ATOM   2214  C   GLY A 151       9.877  25.080  10.482  1.00  0.69           C  
ATOM   2215  O   GLY A 151       9.972  24.189   9.642  1.00  0.69           O  
ATOM   2216  H   GLY A 151      12.742  24.612  11.407  1.00  0.69           H  
ATOM   2217 1HA  GLY A 151      11.073  26.054  11.998  1.00  0.69           H  
ATOM   2218 2HA  GLY A 151      11.134  26.833  10.428  1.00  0.69           H  
ATOM   2219  N   PRO A 152       8.679  25.480  10.955  1.00  0.70           N  
ATOM   2220  CA  PRO A 152       7.369  24.889  10.682  1.00  0.70           C  
ATOM   2221  C   PRO A 152       6.935  25.044   9.227  1.00  0.70           C  
ATOM   2222  O   PRO A 152       6.045  24.337   8.756  1.00  0.70           O  
ATOM   2223  CB  PRO A 152       6.446  25.671  11.627  1.00  0.70           C  
ATOM   2224  CG  PRO A 152       7.150  26.986  11.865  1.00  0.70           C  
ATOM   2225  CD  PRO A 152       8.622  26.653  11.854  1.00  0.70           C  
ATOM   2226  HA  PRO A 152       7.393  23.824  10.961  1.00  0.70           H  
ATOM   2227 1HB  PRO A 152       5.460  25.801  11.157  1.00  0.70           H  
ATOM   2228 2HB  PRO A 152       6.286  25.099  12.552  1.00  0.70           H  
ATOM   2229 1HG  PRO A 152       6.872  27.710  11.090  1.00  0.70           H  
ATOM   2230 2HG  PRO A 152       6.824  27.416  12.824  1.00  0.70           H  
ATOM   2231 1HD  PRO A 152       9.173  27.508  11.440  1.00  0.70           H  
ATOM   2232 2HD  PRO A 152       8.957  26.384  12.869  1.00  0.70           H  
ATOM   2233  N   THR A 153       7.580  25.972   8.522  1.00  0.70           N  
ATOM   2234  CA  THR A 153       7.284  26.261   7.129  1.00  0.70           C  
ATOM   2235  C   THR A 153       8.287  25.575   6.209  1.00  0.70           C  
ATOM   2236  O   THR A 153       8.287  25.800   4.993  1.00  0.70           O  
ATOM   2237  CB  THR A 153       7.294  27.774   6.869  1.00  0.70           C  
ATOM   2238  OG1 THR A 153       8.593  28.304   7.158  1.00  0.70           O  
ATOM   2239  CG2 THR A 153       6.269  28.456   7.758  1.00  0.70           C  
ATOM   2240  H   THR A 153       8.301  26.515   8.966  1.00  0.70           H  
ATOM   2241  HA  THR A 153       6.292  25.875   6.894  1.00  0.70           H  
ATOM   2242  HB  THR A 153       7.056  27.963   5.822  1.00  0.70           H  
ATOM   2243  HG1 THR A 153       9.259  27.773   6.708  1.00  0.70           H  
ATOM   2244 1HG2 THR A 153       6.279  29.529   7.569  1.00  0.70           H  
ATOM   2245 2HG2 THR A 153       5.278  28.057   7.540  1.00  0.70           H  
ATOM   2246 3HG2 THR A 153       6.511  28.270   8.797  1.00  0.70           H  
ATOM   2247  N   GLY A 154       9.163  24.771   6.802  1.00  0.69           N  
ATOM   2248  CA  GLY A 154      10.170  24.030   6.076  1.00  0.69           C  
ATOM   2249  C   GLY A 154       9.621  22.653   5.749  1.00  0.69           C  
ATOM   2250  O   GLY A 154       8.405  22.476   5.608  1.00  0.69           O  
ATOM   2251  H   GLY A 154       9.144  24.636   7.812  1.00  0.69           H  
ATOM   2252 1HA  GLY A 154      10.460  24.553   5.170  1.00  0.69           H  
ATOM   2253 2HA  GLY A 154      11.056  23.935   6.704  1.00  0.69           H  
ATOM   2254  N   ALA A 155      10.514  21.691   5.587  1.00  0.66           N  
ATOM   2255  CA  ALA A 155      10.119  20.317   5.257  1.00  0.66           C  
ATOM   2256  C   ALA A 155      11.140  19.334   5.784  1.00  0.66           C  
ATOM   2257  O   ALA A 155      12.285  19.704   6.055  1.00  0.66           O  
ATOM   2258  CB  ALA A 155       9.962  20.125   3.752  1.00  0.66           C  
ATOM   2259  H   ALA A 155      11.495  21.959   5.673  1.00  0.66           H  
ATOM   2260  HA  ALA A 155       9.166  20.107   5.742  1.00  0.66           H  
ATOM   2261 1HB  ALA A 155       9.652  19.094   3.551  1.00  0.66           H  
ATOM   2262 2HB  ALA A 155       9.209  20.809   3.374  1.00  0.66           H  
ATOM   2263 3HB  ALA A 155      10.902  20.316   3.265  1.00  0.66           H  
ATOM   2264  N   PHE A 156      10.714  18.089   5.936  1.00  0.64           N  
ATOM   2265  CA  PHE A 156      11.594  17.005   6.330  1.00  0.64           C  
ATOM   2266  C   PHE A 156      11.684  15.961   5.228  1.00  0.64           C  
ATOM   2267  O   PHE A 156      10.666  15.560   4.653  1.00  0.64           O  
ATOM   2268  CB  PHE A 156      11.118  16.382   7.642  1.00  0.64           C  
ATOM   2269  CG  PHE A 156      11.899  15.218   8.113  1.00  0.64           C  
ATOM   2270  CD1 PHE A 156      13.189  15.366   8.572  1.00  0.64           C  
ATOM   2271  CD2 PHE A 156      11.333  13.981   8.143  1.00  0.64           C  
ATOM   2272  CE1 PHE A 156      13.896  14.291   9.023  1.00  0.64           C  
ATOM   2273  CE2 PHE A 156      12.030  12.894   8.591  1.00  0.64           C  
ATOM   2274  CZ  PHE A 156      13.309  13.046   9.026  1.00  0.64           C  
ATOM   2275  H   PHE A 156       9.736  17.863   5.762  1.00  0.64           H  
ATOM   2276  HA  PHE A 156      12.586  17.413   6.495  1.00  0.64           H  
ATOM   2277 1HB  PHE A 156      11.160  17.122   8.408  1.00  0.64           H  
ATOM   2278 2HB  PHE A 156      10.072  16.076   7.542  1.00  0.64           H  
ATOM   2279  HD1 PHE A 156      13.641  16.346   8.562  1.00  0.64           H  
ATOM   2280  HD2 PHE A 156      10.314  13.875   7.808  1.00  0.64           H  
ATOM   2281  HE1 PHE A 156      14.916  14.421   9.377  1.00  0.64           H  
ATOM   2282  HE2 PHE A 156      11.568  11.904   8.603  1.00  0.64           H  
ATOM   2283  HZ  PHE A 156      13.857  12.180   9.376  1.00  0.64           H  
ATOM   2284  N   VAL A 157      12.908  15.564   4.919  1.00  0.62           N  
ATOM   2285  CA  VAL A 157      13.168  14.560   3.909  1.00  0.62           C  
ATOM   2286  C   VAL A 157      13.908  13.373   4.521  1.00  0.62           C  
ATOM   2287  O   VAL A 157      14.899  13.556   5.225  1.00  0.62           O  
ATOM   2288  CB  VAL A 157      13.971  15.174   2.742  1.00  0.62           C  
ATOM   2289  CG1 VAL A 157      14.316  14.131   1.707  1.00  0.62           C  
ATOM   2290  CG2 VAL A 157      13.152  16.271   2.092  1.00  0.62           C  
ATOM   2291  H   VAL A 157      13.689  15.975   5.426  1.00  0.62           H  
ATOM   2292  HA  VAL A 157      12.221  14.232   3.523  1.00  0.62           H  
ATOM   2293  HB  VAL A 157      14.884  15.577   3.130  1.00  0.62           H  
ATOM   2294 1HG1 VAL A 157      14.886  14.593   0.902  1.00  0.62           H  
ATOM   2295 2HG1 VAL A 157      14.912  13.341   2.167  1.00  0.62           H  
ATOM   2296 3HG1 VAL A 157      13.391  13.706   1.306  1.00  0.62           H  
ATOM   2297 1HG2 VAL A 157      13.717  16.718   1.285  1.00  0.62           H  
ATOM   2298 2HG2 VAL A 157      12.236  15.844   1.700  1.00  0.62           H  
ATOM   2299 3HG2 VAL A 157      12.908  17.029   2.822  1.00  0.62           H  
ATOM   2300  N   SER A 158      13.422  12.164   4.270  1.00  0.62           N  
ATOM   2301  CA  SER A 158      14.084  10.977   4.813  1.00  0.62           C  
ATOM   2302  C   SER A 158      14.740  10.169   3.713  1.00  0.62           C  
ATOM   2303  O   SER A 158      14.055   9.564   2.896  1.00  0.62           O  
ATOM   2304  CB  SER A 158      13.098  10.107   5.569  1.00  0.62           C  
ATOM   2305  OG  SER A 158      13.708   8.932   6.028  1.00  0.62           O  
ATOM   2306  H   SER A 158      12.586  12.091   3.686  1.00  0.62           H  
ATOM   2307  HA  SER A 158      14.862  11.295   5.506  1.00  0.62           H  
ATOM   2308 1HB  SER A 158      12.709  10.667   6.418  1.00  0.62           H  
ATOM   2309 2HB  SER A 158      12.259   9.856   4.919  1.00  0.62           H  
ATOM   2310  HG  SER A 158      13.036   8.477   6.540  1.00  0.62           H  
ATOM   2311  N   ASP A 159      16.071  10.188   3.691  1.00  0.62           N  
ATOM   2312  CA  ASP A 159      16.906   9.529   2.687  1.00  0.62           C  
ATOM   2313  C   ASP A 159      17.609   8.311   3.320  1.00  0.62           C  
ATOM   2314  O   ASP A 159      17.912   7.306   2.667  1.00  0.62           O  
ATOM   2315  CB  ASP A 159      17.923  10.533   2.164  1.00  0.62           C  
ATOM   2316  CG  ASP A 159      18.618  10.159   0.860  1.00  0.62           C  
ATOM   2317  OD1 ASP A 159      17.947  10.003  -0.163  1.00  0.62           O  
ATOM   2318  OD2 ASP A 159      19.809  10.051   0.873  1.00  0.62           O  
ATOM   2319  H   ASP A 159      16.550  10.700   4.427  1.00  0.62           H  
ATOM   2320  HA  ASP A 159      16.277   9.193   1.867  1.00  0.62           H  
ATOM   2321 1HB  ASP A 159      17.435  11.497   2.040  1.00  0.62           H  
ATOM   2322 2HB  ASP A 159      18.691  10.679   2.926  1.00  0.62           H  
ATOM   2323  N   GLY A 160      17.839   8.397   4.619  1.00  0.63           N  
ATOM   2324  CA  GLY A 160      18.529   7.367   5.381  1.00  0.63           C  
ATOM   2325  C   GLY A 160      17.665   6.130   5.642  1.00  0.63           C  
ATOM   2326  O   GLY A 160      17.226   5.887   6.765  1.00  0.63           O  
ATOM   2327  H   GLY A 160      17.588   9.259   5.090  1.00  0.63           H  
ATOM   2328 1HA  GLY A 160      19.426   7.074   4.840  1.00  0.63           H  
ATOM   2329 2HA  GLY A 160      18.854   7.789   6.332  1.00  0.63           H  
ATOM   2330  N   PHE A 161      17.455   5.309   4.611  1.00  0.63           N  
ATOM   2331  CA  PHE A 161      16.607   4.114   4.757  1.00  0.63           C  
ATOM   2332  C   PHE A 161      17.151   3.205   5.870  1.00  0.63           C  
ATOM   2333  O   PHE A 161      16.410   2.494   6.534  1.00  0.63           O  
ATOM   2334  CB  PHE A 161      16.515   3.274   3.492  1.00  0.63           C  
ATOM   2335  CG  PHE A 161      15.339   2.253   3.518  1.00  0.63           C  
ATOM   2336  CD1 PHE A 161      14.047   2.642   3.146  1.00  0.63           C  
ATOM   2337  CD2 PHE A 161      15.511   0.943   3.909  1.00  0.63           C  
ATOM   2338  CE1 PHE A 161      12.993   1.754   3.144  1.00  0.63           C  
ATOM   2339  CE2 PHE A 161      14.444   0.049   3.902  1.00  0.63           C  
ATOM   2340  CZ  PHE A 161      13.194   0.461   3.519  1.00  0.63           C  
ATOM   2341  H   PHE A 161      17.833   5.591   3.706  1.00  0.63           H  
ATOM   2342  HA  PHE A 161      15.605   4.436   5.000  1.00  0.63           H  
ATOM   2343 1HB  PHE A 161      16.394   3.920   2.623  1.00  0.63           H  
ATOM   2344 2HB  PHE A 161      17.442   2.720   3.357  1.00  0.63           H  
ATOM   2345  HD1 PHE A 161      13.875   3.646   2.841  1.00  0.63           H  
ATOM   2346  HD2 PHE A 161      16.489   0.618   4.209  1.00  0.63           H  
ATOM   2347  HE1 PHE A 161      12.002   2.084   2.839  1.00  0.63           H  
ATOM   2348  HE2 PHE A 161      14.594  -0.984   4.198  1.00  0.63           H  
ATOM   2349  HZ  PHE A 161      12.366  -0.246   3.514  1.00  0.63           H  
ATOM   2350  N   GLY A 162      18.462   3.245   6.105  1.00  0.64           N  
ATOM   2351  CA  GLY A 162      19.113   2.405   7.113  1.00  0.64           C  
ATOM   2352  C   GLY A 162      18.536   2.548   8.533  1.00  0.64           C  
ATOM   2353  O   GLY A 162      18.777   1.687   9.381  1.00  0.64           O  
ATOM   2354  H   GLY A 162      19.032   3.865   5.550  1.00  0.64           H  
ATOM   2355 1HA  GLY A 162      19.042   1.362   6.808  1.00  0.64           H  
ATOM   2356 2HA  GLY A 162      20.178   2.648   7.133  1.00  0.64           H  
ATOM   2357  N   VAL A 163      17.798   3.632   8.806  1.00  0.64           N  
ATOM   2358  CA  VAL A 163      17.194   3.828  10.118  1.00  0.64           C  
ATOM   2359  C   VAL A 163      15.667   3.868  10.138  1.00  0.64           C  
ATOM   2360  O   VAL A 163      15.073   4.117  11.189  1.00  0.64           O  
ATOM   2361  CB  VAL A 163      17.738   5.085  10.783  1.00  0.64           C  
ATOM   2362  CG1 VAL A 163      19.172   4.920  11.073  1.00  0.64           C  
ATOM   2363  CG2 VAL A 163      17.571   6.254   9.845  1.00  0.64           C  
ATOM   2364  H   VAL A 163      17.635   4.328   8.075  1.00  0.64           H  
ATOM   2365  HA  VAL A 163      17.513   3.001  10.745  1.00  0.64           H  
ATOM   2366  HB  VAL A 163      17.208   5.257  11.718  1.00  0.64           H  
ATOM   2367 1HG1 VAL A 163      19.549   5.822  11.546  1.00  0.64           H  
ATOM   2368 2HG1 VAL A 163      19.314   4.072  11.742  1.00  0.64           H  
ATOM   2369 3HG1 VAL A 163      19.697   4.742  10.146  1.00  0.64           H  
ATOM   2370 1HG2 VAL A 163      17.956   7.152  10.308  1.00  0.64           H  
ATOM   2371 2HG2 VAL A 163      18.129   6.053   8.945  1.00  0.64           H  
ATOM   2372 3HG2 VAL A 163      16.517   6.390   9.600  1.00  0.64           H  
ATOM   2373  N   VAL A 164      15.000   3.553   9.025  1.00  0.65           N  
ATOM   2374  CA  VAL A 164      13.534   3.621   9.048  1.00  0.65           C  
ATOM   2375  C   VAL A 164      12.923   2.499   9.896  1.00  0.65           C  
ATOM   2376  O   VAL A 164      11.753   2.551  10.273  1.00  0.65           O  
ATOM   2377  CB  VAL A 164      12.934   3.617   7.629  1.00  0.65           C  
ATOM   2378  CG1 VAL A 164      13.475   4.791   6.866  1.00  0.65           C  
ATOM   2379  CG2 VAL A 164      13.188   2.339   6.987  1.00  0.65           C  
ATOM   2380  H   VAL A 164      15.501   3.294   8.171  1.00  0.65           H  
ATOM   2381  HA  VAL A 164      13.258   4.569   9.500  1.00  0.65           H  
ATOM   2382  HB  VAL A 164      11.861   3.744   7.692  1.00  0.65           H  
ATOM   2383 1HG1 VAL A 164      13.052   4.816   5.862  1.00  0.65           H  
ATOM   2384 2HG1 VAL A 164      13.222   5.713   7.390  1.00  0.65           H  
ATOM   2385 3HG1 VAL A 164      14.543   4.698   6.820  1.00  0.65           H  
ATOM   2386 1HG2 VAL A 164      12.741   2.326   6.003  1.00  0.65           H  
ATOM   2387 2HG2 VAL A 164      14.215   2.158   6.905  1.00  0.65           H  
ATOM   2388 3HG2 VAL A 164      12.750   1.593   7.594  1.00  0.65           H  
ATOM   2389  N   HIS A 165      13.718   1.479  10.215  1.00  0.64           N  
ATOM   2390  CA  HIS A 165      13.265   0.378  11.057  1.00  0.64           C  
ATOM   2391  C   HIS A 165      13.225   0.727  12.556  1.00  0.64           C  
ATOM   2392  O   HIS A 165      12.784  -0.097  13.366  1.00  0.64           O  
ATOM   2393  CB  HIS A 165      14.114  -0.887  10.827  1.00  0.64           C  
ATOM   2394  CG  HIS A 165      15.582  -0.769  11.122  1.00  0.64           C  
ATOM   2395  ND1 HIS A 165      16.406  -1.872  11.295  1.00  0.64           N  
ATOM   2396  CD2 HIS A 165      16.368   0.303  11.257  1.00  0.64           C  
ATOM   2397  CE1 HIS A 165      17.638  -1.463  11.518  1.00  0.64           C  
ATOM   2398  NE2 HIS A 165      17.645  -0.149  11.508  1.00  0.64           N  
ATOM   2399  H   HIS A 165      14.666   1.482   9.869  1.00  0.64           H  
ATOM   2400  HA  HIS A 165      12.250   0.117  10.767  1.00  0.64           H  
ATOM   2401 1HB  HIS A 165      13.724  -1.686  11.448  1.00  0.64           H  
ATOM   2402 2HB  HIS A 165      13.996  -1.199   9.807  1.00  0.64           H  
ATOM   2403  HD2 HIS A 165      16.044   1.321  11.185  1.00  0.64           H  
ATOM   2404  HE1 HIS A 165      18.501  -2.102  11.688  1.00  0.64           H  
ATOM   2405  HE2 HIS A 165      18.458   0.441  11.657  1.00  0.64           H  
ATOM   2406  N   ARG A 166      13.668   1.934  12.944  1.00  0.64           N  
ATOM   2407  CA  ARG A 166      13.688   2.280  14.365  1.00  0.64           C  
ATOM   2408  C   ARG A 166      13.074   3.641  14.663  1.00  0.64           C  
ATOM   2409  O   ARG A 166      13.320   4.633  13.975  1.00  0.64           O  
ATOM   2410  CB  ARG A 166      15.119   2.244  14.896  1.00  0.64           C  
ATOM   2411  CG  ARG A 166      15.773   0.847  14.873  1.00  0.64           C  
ATOM   2412  CD  ARG A 166      15.159  -0.064  15.882  1.00  0.64           C  
ATOM   2413  NE  ARG A 166      15.801  -1.374  15.912  1.00  0.64           N  
ATOM   2414  CZ  ARG A 166      15.433  -2.447  15.156  1.00  0.64           C  
ATOM   2415  NH1 ARG A 166      14.415  -2.382  14.320  1.00  0.64           N  
ATOM   2416  NH2 ARG A 166      16.104  -3.583  15.271  1.00  0.64           N  
ATOM   2417  H   ARG A 166      14.016   2.608  12.261  1.00  0.64           H  
ATOM   2418  HA  ARG A 166      13.110   1.532  14.905  1.00  0.64           H  
ATOM   2419 1HB  ARG A 166      15.743   2.912  14.297  1.00  0.64           H  
ATOM   2420 2HB  ARG A 166      15.136   2.610  15.922  1.00  0.64           H  
ATOM   2421 1HG  ARG A 166      15.651   0.389  13.915  1.00  0.64           H  
ATOM   2422 2HG  ARG A 166      16.835   0.939  15.094  1.00  0.64           H  
ATOM   2423 1HD  ARG A 166      15.246   0.380  16.872  1.00  0.64           H  
ATOM   2424 2HD  ARG A 166      14.106  -0.210  15.645  1.00  0.64           H  
ATOM   2425  HE  ARG A 166      16.587  -1.491  16.534  1.00  0.64           H  
ATOM   2426 1HH1 ARG A 166      13.872  -1.520  14.195  1.00  0.64           H  
ATOM   2427 2HH1 ARG A 166      14.143  -3.212  13.767  1.00  0.64           H  
ATOM   2428 1HH2 ARG A 166      16.882  -3.649  15.908  1.00  0.64           H  
ATOM   2429 2HH2 ARG A 166      15.834  -4.387  14.714  1.00  0.64           H  
ATOM   2430  N   LYS A 167      12.315   3.713  15.758  1.00  0.63           N  
ATOM   2431  CA  LYS A 167      11.639   4.955  16.128  1.00  0.63           C  
ATOM   2432  C   LYS A 167      12.550   5.975  16.794  1.00  0.63           C  
ATOM   2433  O   LYS A 167      12.439   6.236  17.990  1.00  0.63           O  
ATOM   2434  CB  LYS A 167      10.443   4.662  17.037  1.00  0.63           C  
ATOM   2435  CG  LYS A 167       9.348   3.879  16.343  1.00  0.63           C  
ATOM   2436  CD  LYS A 167       8.160   3.591  17.246  1.00  0.63           C  
ATOM   2437  CE  LYS A 167       7.086   2.795  16.493  1.00  0.63           C  
ATOM   2438  NZ  LYS A 167       5.919   2.450  17.362  1.00  0.63           N  
ATOM   2439  H   LYS A 167      12.166   2.885  16.316  1.00  0.63           H  
ATOM   2440  HA  LYS A 167      11.259   5.404  15.216  1.00  0.63           H  
ATOM   2441 1HB  LYS A 167      10.769   4.104  17.914  1.00  0.63           H  
ATOM   2442 2HB  LYS A 167      10.014   5.605  17.382  1.00  0.63           H  
ATOM   2443 1HG  LYS A 167       9.002   4.466  15.509  1.00  0.63           H  
ATOM   2444 2HG  LYS A 167       9.751   2.943  15.967  1.00  0.63           H  
ATOM   2445 1HD  LYS A 167       8.487   3.023  18.116  1.00  0.63           H  
ATOM   2446 2HD  LYS A 167       7.727   4.532  17.585  1.00  0.63           H  
ATOM   2447 1HE  LYS A 167       6.734   3.386  15.647  1.00  0.63           H  
ATOM   2448 2HE  LYS A 167       7.529   1.874  16.117  1.00  0.63           H  
ATOM   2449 1HZ  LYS A 167       5.243   1.927  16.820  1.00  0.63           H  
ATOM   2450 2HZ  LYS A 167       6.231   1.890  18.144  1.00  0.63           H  
ATOM   2451 3HZ  LYS A 167       5.490   3.296  17.705  1.00  0.63           H  
ATOM   2452  N   GLN A 168      13.453   6.533  15.998  1.00  0.63           N  
ATOM   2453  CA  GLN A 168      14.405   7.536  16.467  1.00  0.63           C  
ATOM   2454  C   GLN A 168      13.802   8.937  16.282  1.00  0.63           C  
ATOM   2455  O   GLN A 168      13.005   9.176  15.355  1.00  0.63           O  
ATOM   2456  CB  GLN A 168      15.746   7.393  15.748  1.00  0.63           C  
ATOM   2457  CG  GLN A 168      16.480   6.090  15.994  1.00  0.63           C  
ATOM   2458  CD  GLN A 168      17.828   6.035  15.249  1.00  0.63           C  
ATOM   2459  OE1 GLN A 168      18.213   6.980  14.546  1.00  0.63           O  
ATOM   2460  NE2 GLN A 168      18.550   4.928  15.396  1.00  0.63           N  
ATOM   2461  H   GLN A 168      13.476   6.201  15.033  1.00  0.63           H  
ATOM   2462  HA  GLN A 168      14.579   7.387  17.534  1.00  0.63           H  
ATOM   2463 1HB  GLN A 168      15.600   7.500  14.686  1.00  0.63           H  
ATOM   2464 2HB  GLN A 168      16.400   8.173  16.072  1.00  0.63           H  
ATOM   2465 1HG  GLN A 168      16.668   5.993  17.065  1.00  0.63           H  
ATOM   2466 2HG  GLN A 168      15.857   5.269  15.641  1.00  0.63           H  
ATOM   2467 1HE2 GLN A 168      19.425   4.838  14.922  1.00  0.63           H  
ATOM   2468 2HE2 GLN A 168      18.219   4.185  15.977  1.00  0.63           H  
ATOM   2469  N   ALA A 169      14.200   9.881  17.131  1.00  0.62           N  
ATOM   2470  CA  ALA A 169      13.611  11.225  17.061  1.00  0.62           C  
ATOM   2471  C   ALA A 169      13.788  11.909  15.694  1.00  0.62           C  
ATOM   2472  O   ALA A 169      12.849  12.519  15.168  1.00  0.62           O  
ATOM   2473  CB  ALA A 169      14.222  12.114  18.130  1.00  0.62           C  
ATOM   2474  H   ALA A 169      14.889   9.640  17.851  1.00  0.62           H  
ATOM   2475  HA  ALA A 169      12.548  11.116  17.259  1.00  0.62           H  
ATOM   2476 1HB  ALA A 169      13.749  13.097  18.111  1.00  0.62           H  
ATOM   2477 2HB  ALA A 169      14.077  11.664  19.115  1.00  0.62           H  
ATOM   2478 3HB  ALA A 169      15.273  12.221  17.930  1.00  0.62           H  
ATOM   2479  N   SER A 170      14.950  11.728  15.073  1.00  0.62           N  
ATOM   2480  CA  SER A 170      15.277  12.351  13.797  1.00  0.62           C  
ATOM   2481  C   SER A 170      14.736  11.618  12.578  1.00  0.62           C  
ATOM   2482  O   SER A 170      14.993  12.032  11.451  1.00  0.62           O  
ATOM   2483  CB  SER A 170      16.768  12.478  13.667  1.00  0.62           C  
ATOM   2484  OG  SER A 170      17.370  11.226  13.612  1.00  0.62           O  
ATOM   2485  H   SER A 170      15.683  11.178  15.528  1.00  0.62           H  
ATOM   2486  HA  SER A 170      14.851  13.352  13.800  1.00  0.62           H  
ATOM   2487 1HB  SER A 170      17.010  13.046  12.772  1.00  0.62           H  
ATOM   2488 2HB  SER A 170      17.158  13.027  14.522  1.00  0.62           H  
ATOM   2489  HG  SER A 170      17.294  10.875  14.524  1.00  0.62           H  
ATOM   2490  N   VAL A 171      14.085  10.478  12.787  1.00  0.62           N  
ATOM   2491  CA  VAL A 171      13.587   9.664  11.686  1.00  0.62           C  
ATOM   2492  C   VAL A 171      12.070   9.614  11.716  1.00  0.62           C  
ATOM   2493  O   VAL A 171      11.393   9.864  10.720  1.00  0.62           O  
ATOM   2494  CB  VAL A 171      14.110   8.223  11.828  1.00  0.62           C  
ATOM   2495  CG1 VAL A 171      13.571   7.331  10.711  1.00  0.62           C  
ATOM   2496  CG2 VAL A 171      15.613   8.230  11.867  1.00  0.62           C  
ATOM   2497  H   VAL A 171      13.892  10.178  13.738  1.00  0.62           H  
ATOM   2498  HA  VAL A 171      13.920  10.091  10.740  1.00  0.62           H  
ATOM   2499  HB  VAL A 171      13.740   7.813  12.770  1.00  0.62           H  
ATOM   2500 1HG1 VAL A 171      13.935   6.325  10.869  1.00  0.62           H  
ATOM   2501 2HG1 VAL A 171      12.483   7.331  10.736  1.00  0.62           H  
ATOM   2502 3HG1 VAL A 171      13.915   7.699   9.744  1.00  0.62           H  
ATOM   2503 1HG2 VAL A 171      15.959   7.216  12.012  1.00  0.62           H  
ATOM   2504 2HG2 VAL A 171      15.996   8.618  10.943  1.00  0.62           H  
ATOM   2505 3HG2 VAL A 171      15.962   8.847  12.694  1.00  0.62           H  
ATOM   2506  N   TYR A 172      11.566   9.215  12.877  1.00  0.63           N  
ATOM   2507  CA  TYR A 172      10.166   8.980  13.133  1.00  0.63           C  
ATOM   2508  C   TYR A 172       9.440  10.210  13.658  1.00  0.63           C  
ATOM   2509  O   TYR A 172       8.355  10.532  13.188  1.00  0.63           O  
ATOM   2510  CB  TYR A 172      10.064   7.851  14.139  1.00  0.63           C  
ATOM   2511  CG  TYR A 172       8.699   7.402  14.510  1.00  0.63           C  
ATOM   2512  CD1 TYR A 172       8.003   6.576  13.682  1.00  0.63           C  
ATOM   2513  CD2 TYR A 172       8.145   7.823  15.688  1.00  0.63           C  
ATOM   2514  CE1 TYR A 172       6.737   6.151  14.033  1.00  0.63           C  
ATOM   2515  CE2 TYR A 172       6.887   7.418  16.047  1.00  0.63           C  
ATOM   2516  CZ  TYR A 172       6.179   6.582  15.226  1.00  0.63           C  
ATOM   2517  OH  TYR A 172       4.915   6.177  15.587  1.00  0.63           O  
ATOM   2518  H   TYR A 172      12.200   9.057  13.656  1.00  0.63           H  
ATOM   2519  HA  TYR A 172       9.694   8.676  12.202  1.00  0.63           H  
ATOM   2520 1HB  TYR A 172      10.593   6.993  13.731  1.00  0.63           H  
ATOM   2521 2HB  TYR A 172      10.582   8.141  15.056  1.00  0.63           H  
ATOM   2522  HD1 TYR A 172       8.450   6.254  12.752  1.00  0.63           H  
ATOM   2523  HD2 TYR A 172       8.711   8.488  16.342  1.00  0.63           H  
ATOM   2524  HE1 TYR A 172       6.182   5.485  13.367  1.00  0.63           H  
ATOM   2525  HE2 TYR A 172       6.454   7.764  16.986  1.00  0.63           H  
ATOM   2526  HH  TYR A 172       4.644   6.649  16.381  1.00  0.63           H  
ATOM   2527  N   ASP A 173      10.025  10.907  14.642  1.00  0.65           N  
ATOM   2528  CA  ASP A 173       9.261  12.000  15.266  1.00  0.65           C  
ATOM   2529  C   ASP A 173       9.311  13.330  14.507  1.00  0.65           C  
ATOM   2530  O   ASP A 173       8.271  13.973  14.357  1.00  0.65           O  
ATOM   2531  CB  ASP A 173       9.696  12.202  16.715  1.00  0.65           C  
ATOM   2532  CG  ASP A 173       9.336  11.006  17.612  1.00  0.65           C  
ATOM   2533  OD1 ASP A 173       8.171  10.751  17.755  1.00  0.65           O  
ATOM   2534  OD2 ASP A 173      10.212  10.326  18.116  1.00  0.65           O  
ATOM   2535  H   ASP A 173      10.954  10.633  14.970  1.00  0.65           H  
ATOM   2536  HA  ASP A 173       8.216  11.687  15.296  1.00  0.65           H  
ATOM   2537 1HB  ASP A 173      10.755  12.359  16.743  1.00  0.65           H  
ATOM   2538 2HB  ASP A 173       9.215  13.095  17.118  1.00  0.65           H  
ATOM   2539  N   VAL A 174      10.447  13.698  13.905  1.00  0.67           N  
ATOM   2540  CA  VAL A 174      10.477  14.962  13.140  1.00  0.67           C  
ATOM   2541  C   VAL A 174       9.450  14.914  12.020  1.00  0.67           C  
ATOM   2542  O   VAL A 174       8.812  15.913  11.677  1.00  0.67           O  
ATOM   2543  CB  VAL A 174      11.830  15.288  12.507  1.00  0.67           C  
ATOM   2544  CG1 VAL A 174      11.616  16.476  11.579  1.00  0.67           C  
ATOM   2545  CG2 VAL A 174      12.841  15.650  13.559  1.00  0.67           C  
ATOM   2546  H   VAL A 174      11.298  13.154  14.060  1.00  0.67           H  
ATOM   2547  HA  VAL A 174      10.218  15.778  13.811  1.00  0.67           H  
ATOM   2548  HB  VAL A 174      12.180  14.435  11.917  1.00  0.67           H  
ATOM   2549 1HG1 VAL A 174      12.530  16.732  11.104  1.00  0.67           H  
ATOM   2550 2HG1 VAL A 174      10.879  16.215  10.820  1.00  0.67           H  
ATOM   2551 3HG1 VAL A 174      11.257  17.328  12.156  1.00  0.67           H  
ATOM   2552 1HG2 VAL A 174      13.788  15.898  13.083  1.00  0.67           H  
ATOM   2553 2HG2 VAL A 174      12.476  16.509  14.117  1.00  0.67           H  
ATOM   2554 3HG2 VAL A 174      12.980  14.816  14.231  1.00  0.67           H  
ATOM   2555  N   ALA A 175       9.307  13.733  11.447  1.00  0.69           N  
ATOM   2556  CA  ALA A 175       8.392  13.440  10.362  1.00  0.69           C  
ATOM   2557  C   ALA A 175       6.929  13.735  10.706  1.00  0.69           C  
ATOM   2558  O   ALA A 175       6.099  13.870   9.809  1.00  0.69           O  
ATOM   2559  CB  ALA A 175       8.515  11.990  10.007  1.00  0.69           C  
ATOM   2560  H   ALA A 175       9.874  12.975  11.803  1.00  0.69           H  
ATOM   2561  HA  ALA A 175       8.664  14.059   9.509  1.00  0.69           H  
ATOM   2562 1HB  ALA A 175       7.847  11.773   9.196  1.00  0.69           H  
ATOM   2563 2HB  ALA A 175       9.531  11.750   9.723  1.00  0.69           H  
ATOM   2564 3HB  ALA A 175       8.235  11.395  10.865  1.00  0.69           H  
ATOM   2565  N   THR A 176       6.592  13.790  12.000  1.00  0.71           N  
ATOM   2566  CA  THR A 176       5.222  14.044  12.408  1.00  0.71           C  
ATOM   2567  C   THR A 176       5.020  15.529  12.736  1.00  0.71           C  
ATOM   2568  O   THR A 176       3.918  15.945  13.102  1.00  0.71           O  
ATOM   2569  CB  THR A 176       4.854  13.187  13.636  1.00  0.71           C  
ATOM   2570  OG1 THR A 176       5.631  13.586  14.769  1.00  0.71           O  
ATOM   2571  CG2 THR A 176       5.169  11.722  13.319  1.00  0.71           C  
ATOM   2572  H   THR A 176       7.296  13.691  12.728  1.00  0.71           H  
ATOM   2573  HA  THR A 176       4.558  13.781  11.587  1.00  0.71           H  
ATOM   2574  HB  THR A 176       3.797  13.296  13.865  1.00  0.71           H  
ATOM   2575  HG1 THR A 176       6.561  13.736  14.500  1.00  0.71           H  
ATOM   2576 1HG2 THR A 176       4.926  11.095  14.178  1.00  0.71           H  
ATOM   2577 2HG2 THR A 176       4.590  11.398  12.455  1.00  0.71           H  
ATOM   2578 3HG2 THR A 176       6.222  11.634  13.098  1.00  0.71           H  
ATOM   2579  N   LEU A 177       6.097  16.317  12.641  1.00  0.72           N  
ATOM   2580  CA  LEU A 177       6.059  17.738  12.953  1.00  0.72           C  
ATOM   2581  C   LEU A 177       6.132  18.556  11.660  1.00  0.72           C  
ATOM   2582  O   LEU A 177       5.416  19.544  11.482  1.00  0.72           O  
ATOM   2583  CB  LEU A 177       7.251  18.073  13.846  1.00  0.72           C  
ATOM   2584  CG  LEU A 177       7.306  17.313  15.167  1.00  0.72           C  
ATOM   2585  CD1 LEU A 177       8.539  17.680  15.849  1.00  0.72           C  
ATOM   2586  CD2 LEU A 177       6.103  17.635  16.023  1.00  0.72           C  
ATOM   2587  H   LEU A 177       6.977  15.928  12.320  1.00  0.72           H  
ATOM   2588  HA  LEU A 177       5.129  17.968  13.470  1.00  0.72           H  
ATOM   2589 1HB  LEU A 177       8.168  17.852  13.299  1.00  0.72           H  
ATOM   2590 2HB  LEU A 177       7.235  19.139  14.067  1.00  0.72           H  
ATOM   2591  HG  LEU A 177       7.331  16.242  14.968  1.00  0.72           H  
ATOM   2592 1HD1 LEU A 177       8.608  17.139  16.786  1.00  0.72           H  
ATOM   2593 2HD1 LEU A 177       9.395  17.444  15.225  1.00  0.72           H  
ATOM   2594 3HD1 LEU A 177       8.503  18.734  16.029  1.00  0.72           H  
ATOM   2595 1HD2 LEU A 177       6.170  17.081  16.960  1.00  0.72           H  
ATOM   2596 2HD2 LEU A 177       6.078  18.704  16.232  1.00  0.72           H  
ATOM   2597 3HD2 LEU A 177       5.194  17.344  15.491  1.00  0.72           H  
ATOM   2598  N   LEU A 178       7.013  18.127  10.761  1.00  0.73           N  
ATOM   2599  CA  LEU A 178       7.212  18.774   9.470  1.00  0.73           C  
ATOM   2600  C   LEU A 178       6.594  17.938   8.350  1.00  0.73           C  
ATOM   2601  O   LEU A 178       6.462  16.730   8.509  1.00  0.73           O  
ATOM   2602  CB  LEU A 178       8.698  18.974   9.184  1.00  0.73           C  
ATOM   2603  CG  LEU A 178       9.460  19.844  10.138  1.00  0.73           C  
ATOM   2604  CD1 LEU A 178      10.906  19.882   9.712  1.00  0.73           C  
ATOM   2605  CD2 LEU A 178       8.865  21.240  10.120  1.00  0.73           C  
ATOM   2606  H   LEU A 178       7.580  17.312  10.991  1.00  0.73           H  
ATOM   2607  HA  LEU A 178       6.744  19.749   9.521  1.00  0.73           H  
ATOM   2608 1HB  LEU A 178       9.161  17.995   9.214  1.00  0.73           H  
ATOM   2609 2HB  LEU A 178       8.826  19.375   8.185  1.00  0.73           H  
ATOM   2610  HG  LEU A 178       9.404  19.433  11.145  1.00  0.73           H  
ATOM   2611 1HD1 LEU A 178      11.444  20.514  10.385  1.00  0.73           H  
ATOM   2612 2HD1 LEU A 178      11.333  18.893   9.735  1.00  0.73           H  
ATOM   2613 3HD1 LEU A 178      10.977  20.288   8.700  1.00  0.73           H  
ATOM   2614 1HD2 LEU A 178       9.419  21.884  10.804  1.00  0.73           H  
ATOM   2615 2HD2 LEU A 178       8.928  21.655   9.110  1.00  0.73           H  
ATOM   2616 3HD2 LEU A 178       7.819  21.200  10.427  1.00  0.73           H  
ATOM   2617  N   PRO A 179       6.192  18.534   7.214  1.00  0.73           N  
ATOM   2618  CA  PRO A 179       5.757  17.813   6.029  1.00  0.73           C  
ATOM   2619  C   PRO A 179       6.864  16.813   5.710  1.00  0.73           C  
ATOM   2620  O   PRO A 179       8.040  17.166   5.808  1.00  0.73           O  
ATOM   2621  CB  PRO A 179       5.620  18.950   5.006  1.00  0.73           C  
ATOM   2622  CG  PRO A 179       5.266  20.164   5.843  1.00  0.73           C  
ATOM   2623  CD  PRO A 179       6.078  20.010   7.114  1.00  0.73           C  
ATOM   2624  HA  PRO A 179       4.801  17.308   6.226  1.00  0.73           H  
ATOM   2625 1HB  PRO A 179       6.570  19.112   4.509  1.00  0.73           H  
ATOM   2626 2HB  PRO A 179       4.875  18.695   4.234  1.00  0.73           H  
ATOM   2627 1HG  PRO A 179       5.525  21.088   5.298  1.00  0.73           H  
ATOM   2628 2HG  PRO A 179       4.184  20.198   6.031  1.00  0.73           H  
ATOM   2629 1HD  PRO A 179       7.062  20.495   7.015  1.00  0.73           H  
ATOM   2630 2HD  PRO A 179       5.483  20.429   7.938  1.00  0.73           H  
ATOM   2631  N   HIS A 180       6.495  15.576   5.365  1.00  0.72           N  
ATOM   2632  CA  HIS A 180       7.484  14.507   5.178  1.00  0.72           C  
ATOM   2633  C   HIS A 180       7.539  13.866   3.794  1.00  0.72           C  
ATOM   2634  O   HIS A 180       6.541  13.333   3.305  1.00  0.72           O  
ATOM   2635  CB  HIS A 180       7.253  13.421   6.210  1.00  0.72           C  
ATOM   2636  CG  HIS A 180       8.278  12.351   6.203  1.00  0.72           C  
ATOM   2637  ND1 HIS A 180       8.027  11.114   6.683  1.00  0.72           N  
ATOM   2638  CD2 HIS A 180       9.564  12.338   5.790  1.00  0.72           C  
ATOM   2639  CE1 HIS A 180       9.120  10.376   6.585  1.00  0.72           C  
ATOM   2640  NE2 HIS A 180      10.056  11.104   6.047  1.00  0.72           N  
ATOM   2641  H   HIS A 180       5.514  15.358   5.276  1.00  0.72           H  
ATOM   2642  HA  HIS A 180       8.469  14.918   5.371  1.00  0.72           H  
ATOM   2643 1HB  HIS A 180       7.234  13.869   7.210  1.00  0.72           H  
ATOM   2644 2HB  HIS A 180       6.280  12.956   6.044  1.00  0.72           H  
ATOM   2645  HD1 HIS A 180       7.122  10.822   7.058  1.00  0.72           H  
ATOM   2646  HD2 HIS A 180      10.217  13.088   5.343  1.00  0.72           H  
ATOM   2647  HE1 HIS A 180       9.139   9.343   6.925  1.00  0.72           H  
ATOM   2648  N   TYR A 181       8.714  13.936   3.171  1.00  0.71           N  
ATOM   2649  CA  TYR A 181       8.940  13.380   1.841  1.00  0.71           C  
ATOM   2650  C   TYR A 181      10.098  12.382   1.847  1.00  0.71           C  
ATOM   2651  O   TYR A 181      11.052  12.535   2.606  1.00  0.71           O  
ATOM   2652  CB  TYR A 181       9.260  14.530   0.919  1.00  0.71           C  
ATOM   2653  CG  TYR A 181       8.173  15.517   0.925  1.00  0.71           C  
ATOM   2654  CD1 TYR A 181       8.161  16.442   1.942  1.00  0.71           C  
ATOM   2655  CD2 TYR A 181       7.192  15.527  -0.040  1.00  0.71           C  
ATOM   2656  CE1 TYR A 181       7.171  17.348   2.020  1.00  0.71           C  
ATOM   2657  CE2 TYR A 181       6.173  16.465   0.034  1.00  0.71           C  
ATOM   2658  CZ  TYR A 181       6.163  17.372   1.080  1.00  0.71           C  
ATOM   2659  OH  TYR A 181       5.157  18.310   1.207  1.00  0.71           O  
ATOM   2660  H   TYR A 181       9.479  14.420   3.646  1.00  0.71           H  
ATOM   2661  HA  TYR A 181       8.045  12.857   1.509  1.00  0.71           H  
ATOM   2662 1HB  TYR A 181      10.173  15.017   1.234  1.00  0.71           H  
ATOM   2663 2HB  TYR A 181       9.401  14.175  -0.081  1.00  0.71           H  
ATOM   2664  HD1 TYR A 181       8.951  16.434   2.700  1.00  0.71           H  
ATOM   2665  HD2 TYR A 181       7.218  14.802  -0.849  1.00  0.71           H  
ATOM   2666  HE1 TYR A 181       7.178  18.047   2.819  1.00  0.71           H  
ATOM   2667  HE2 TYR A 181       5.383  16.486  -0.720  1.00  0.71           H  
ATOM   2668  HH  TYR A 181       4.701  18.450   0.345  1.00  0.71           H  
ATOM   2669  N   ALA A 182      10.036  11.375   0.997  1.00  0.71           N  
ATOM   2670  CA  ALA A 182      11.148  10.447   0.870  1.00  0.71           C  
ATOM   2671  C   ALA A 182      12.300  11.091   0.116  1.00  0.71           C  
ATOM   2672  O   ALA A 182      12.093  11.812  -0.863  1.00  0.71           O  
ATOM   2673  CB  ALA A 182      10.702   9.200   0.142  1.00  0.71           C  
ATOM   2674  H   ALA A 182       9.212  11.243   0.418  1.00  0.71           H  
ATOM   2675  HA  ALA A 182      11.496  10.179   1.870  1.00  0.71           H  
ATOM   2676 1HB  ALA A 182      11.537   8.515   0.061  1.00  0.71           H  
ATOM   2677 2HB  ALA A 182       9.910   8.742   0.669  1.00  0.71           H  
ATOM   2678 3HB  ALA A 182      10.360   9.459  -0.853  1.00  0.71           H  
ATOM   2679  N   GLY A 183      13.520  10.779   0.499  1.00  0.70           N  
ATOM   2680  CA  GLY A 183      14.654  11.250  -0.271  1.00  0.70           C  
ATOM   2681  C   GLY A 183      14.771  10.291  -1.423  1.00  0.70           C  
ATOM   2682  O   GLY A 183      13.953   9.369  -1.528  1.00  0.70           O  
ATOM   2683  H   GLY A 183      13.666  10.213   1.323  1.00  0.70           H  
ATOM   2684 1HA  GLY A 183      14.490  12.266  -0.628  1.00  0.70           H  
ATOM   2685 2HA  GLY A 183      15.560  11.235   0.332  1.00  0.70           H  
ATOM   2686  N   THR A 184      15.758  10.462  -2.284  1.00  0.71           N  
ATOM   2687  CA  THR A 184      15.850   9.558  -3.412  1.00  0.71           C  
ATOM   2688  C   THR A 184      16.164   8.137  -3.000  1.00  0.71           C  
ATOM   2689  O   THR A 184      15.555   7.203  -3.520  1.00  0.71           O  
ATOM   2690  CB  THR A 184      16.860  10.032  -4.459  1.00  0.71           C  
ATOM   2691  OG1 THR A 184      16.421  11.286  -5.017  1.00  0.71           O  
ATOM   2692  CG2 THR A 184      17.012   8.992  -5.548  1.00  0.71           C  
ATOM   2693  H   THR A 184      16.461  11.189  -2.155  1.00  0.71           H  
ATOM   2694  HA  THR A 184      14.877   9.541  -3.902  1.00  0.71           H  
ATOM   2695  HB  THR A 184      17.828  10.184  -3.977  1.00  0.71           H  
ATOM   2696  HG1 THR A 184      17.122  11.659  -5.559  1.00  0.71           H  
ATOM   2697 1HG2 THR A 184      17.740   9.332  -6.282  1.00  0.71           H  
ATOM   2698 2HG2 THR A 184      17.357   8.055  -5.106  1.00  0.71           H  
ATOM   2699 3HG2 THR A 184      16.054   8.826  -6.038  1.00  0.71           H  
ATOM   2700  N   LEU A 185      17.098   7.946  -2.066  1.00  0.71           N  
ATOM   2701  CA  LEU A 185      17.468   6.575  -1.754  1.00  0.71           C  
ATOM   2702  C   LEU A 185      16.293   5.826  -1.152  1.00  0.71           C  
ATOM   2703  O   LEU A 185      16.061   4.664  -1.478  1.00  0.71           O  
ATOM   2704  CB  LEU A 185      18.646   6.549  -0.795  1.00  0.71           C  
ATOM   2705  CG  LEU A 185      19.933   7.088  -1.374  1.00  0.71           C  
ATOM   2706  CD1 LEU A 185      20.981   7.105  -0.277  1.00  0.71           C  
ATOM   2707  CD2 LEU A 185      20.342   6.256  -2.593  1.00  0.71           C  
ATOM   2708  H   LEU A 185      17.550   8.735  -1.582  1.00  0.71           H  
ATOM   2709  HA  LEU A 185      17.756   6.076  -2.681  1.00  0.71           H  
ATOM   2710 1HB  LEU A 185      18.397   7.158   0.079  1.00  0.71           H  
ATOM   2711 2HB  LEU A 185      18.816   5.526  -0.466  1.00  0.71           H  
ATOM   2712  HG  LEU A 185      19.776   8.126  -1.686  1.00  0.71           H  
ATOM   2713 1HD1 LEU A 185      21.893   7.520  -0.652  1.00  0.71           H  
ATOM   2714 2HD1 LEU A 185      20.623   7.721   0.549  1.00  0.71           H  
ATOM   2715 3HD1 LEU A 185      21.160   6.093   0.076  1.00  0.71           H  
ATOM   2716 1HD2 LEU A 185      21.255   6.664  -3.018  1.00  0.71           H  
ATOM   2717 2HD2 LEU A 185      20.506   5.221  -2.294  1.00  0.71           H  
ATOM   2718 3HD2 LEU A 185      19.548   6.296  -3.346  1.00  0.71           H  
ATOM   2719  N   VAL A 186      15.518   6.500  -0.306  1.00  0.73           N  
ATOM   2720  CA  VAL A 186      14.337   5.878   0.275  1.00  0.73           C  
ATOM   2721  C   VAL A 186      13.305   5.591  -0.789  1.00  0.73           C  
ATOM   2722  O   VAL A 186      12.761   4.493  -0.829  1.00  0.73           O  
ATOM   2723  CB  VAL A 186      13.748   6.728   1.413  1.00  0.73           C  
ATOM   2724  CG1 VAL A 186      12.398   6.219   1.844  1.00  0.73           C  
ATOM   2725  CG2 VAL A 186      14.653   6.621   2.573  1.00  0.73           C  
ATOM   2726  H   VAL A 186      15.756   7.455  -0.076  1.00  0.73           H  
ATOM   2727  HA  VAL A 186      14.641   4.928   0.715  1.00  0.73           H  
ATOM   2728  HB  VAL A 186      13.655   7.764   1.084  1.00  0.73           H  
ATOM   2729 1HG1 VAL A 186      12.022   6.837   2.661  1.00  0.73           H  
ATOM   2730 2HG1 VAL A 186      11.724   6.283   1.002  1.00  0.73           H  
ATOM   2731 3HG1 VAL A 186      12.467   5.196   2.173  1.00  0.73           H  
ATOM   2732 1HG2 VAL A 186      14.287   7.209   3.407  1.00  0.73           H  
ATOM   2733 2HG2 VAL A 186      14.737   5.610   2.881  1.00  0.73           H  
ATOM   2734 3HG2 VAL A 186      15.587   6.968   2.262  1.00  0.73           H  
ATOM   2735  N   ALA A 187      13.052   6.540  -1.689  1.00  0.75           N  
ATOM   2736  CA  ALA A 187      12.069   6.275  -2.727  1.00  0.75           C  
ATOM   2737  C   ALA A 187      12.461   5.051  -3.561  1.00  0.75           C  
ATOM   2738  O   ALA A 187      11.609   4.211  -3.883  1.00  0.75           O  
ATOM   2739  CB  ALA A 187      11.949   7.486  -3.632  1.00  0.75           C  
ATOM   2740  H   ALA A 187      13.514   7.450  -1.650  1.00  0.75           H  
ATOM   2741  HA  ALA A 187      11.112   6.077  -2.248  1.00  0.75           H  
ATOM   2742 1HB  ALA A 187      11.199   7.299  -4.397  1.00  0.75           H  
ATOM   2743 2HB  ALA A 187      11.658   8.356  -3.038  1.00  0.75           H  
ATOM   2744 3HB  ALA A 187      12.914   7.678  -4.103  1.00  0.75           H  
ATOM   2745  N   GLU A 188      13.758   4.932  -3.883  1.00  0.77           N  
ATOM   2746  CA  GLU A 188      14.241   3.807  -4.671  1.00  0.77           C  
ATOM   2747  C   GLU A 188      14.171   2.503  -3.897  1.00  0.77           C  
ATOM   2748  O   GLU A 188      13.720   1.483  -4.422  1.00  0.77           O  
ATOM   2749  CB  GLU A 188      15.695   4.044  -5.111  1.00  0.77           C  
ATOM   2750  CG  GLU A 188      15.891   5.148  -6.158  1.00  0.77           C  
ATOM   2751  CD  GLU A 188      17.355   5.421  -6.477  1.00  0.77           C  
ATOM   2752  OE1 GLU A 188      18.208   4.865  -5.824  1.00  0.77           O  
ATOM   2753  OE2 GLU A 188      17.611   6.192  -7.374  1.00  0.77           O  
ATOM   2754  H   GLU A 188      14.416   5.657  -3.595  1.00  0.77           H  
ATOM   2755  HA  GLU A 188      13.614   3.713  -5.556  1.00  0.77           H  
ATOM   2756 1HB  GLU A 188      16.290   4.319  -4.237  1.00  0.77           H  
ATOM   2757 2HB  GLU A 188      16.110   3.118  -5.509  1.00  0.77           H  
ATOM   2758 1HG  GLU A 188      15.383   4.853  -7.075  1.00  0.77           H  
ATOM   2759 2HG  GLU A 188      15.423   6.062  -5.800  1.00  0.77           H  
ATOM   2760  N   GLU A 189      14.552   2.539  -2.623  1.00  0.79           N  
ATOM   2761  CA  GLU A 189      14.583   1.328  -1.825  1.00  0.79           C  
ATOM   2762  C   GLU A 189      13.179   0.802  -1.613  1.00  0.79           C  
ATOM   2763  O   GLU A 189      12.933  -0.400  -1.733  1.00  0.79           O  
ATOM   2764  CB  GLU A 189      15.236   1.610  -0.479  1.00  0.79           C  
ATOM   2765  CG  GLU A 189      15.453   0.413   0.372  1.00  0.79           C  
ATOM   2766  CD  GLU A 189      16.421  -0.526  -0.163  1.00  0.79           C  
ATOM   2767  OE1 GLU A 189      17.223  -0.133  -0.974  1.00  0.79           O  
ATOM   2768  OE2 GLU A 189      16.413  -1.650   0.260  1.00  0.79           O  
ATOM   2769  H   GLU A 189      14.896   3.411  -2.219  1.00  0.79           H  
ATOM   2770  HA  GLU A 189      15.163   0.575  -2.357  1.00  0.79           H  
ATOM   2771 1HB  GLU A 189      16.200   2.093  -0.637  1.00  0.79           H  
ATOM   2772 2HB  GLU A 189      14.614   2.311   0.081  1.00  0.79           H  
ATOM   2773 1HG  GLU A 189      15.843   0.752   1.286  1.00  0.79           H  
ATOM   2774 2HG  GLU A 189      14.509  -0.078   0.556  1.00  0.79           H  
ATOM   2775  N   ILE A 190      12.237   1.708  -1.370  1.00  0.81           N  
ATOM   2776  CA  ILE A 190      10.866   1.298  -1.165  1.00  0.81           C  
ATOM   2777  C   ILE A 190      10.344   0.650  -2.439  1.00  0.81           C  
ATOM   2778  O   ILE A 190       9.738  -0.424  -2.380  1.00  0.81           O  
ATOM   2779  CB  ILE A 190       9.969   2.499  -0.842  1.00  0.81           C  
ATOM   2780  CG1 ILE A 190      10.261   3.108   0.495  1.00  0.81           C  
ATOM   2781  CG2 ILE A 190       8.574   2.084  -0.880  1.00  0.81           C  
ATOM   2782  CD1 ILE A 190       9.577   4.441   0.605  1.00  0.81           C  
ATOM   2783  H   ILE A 190      12.485   2.694  -1.287  1.00  0.81           H  
ATOM   2784  HA  ILE A 190      10.825   0.579  -0.355  1.00  0.81           H  
ATOM   2785  HB  ILE A 190      10.134   3.277  -1.591  1.00  0.81           H  
ATOM   2786 1HG1 ILE A 190       9.899   2.458   1.291  1.00  0.81           H  
ATOM   2787 2HG1 ILE A 190      11.330   3.235   0.618  1.00  0.81           H  
ATOM   2788 1HG2 ILE A 190       7.948   2.942  -0.681  1.00  0.81           H  
ATOM   2789 2HG2 ILE A 190       8.374   1.698  -1.866  1.00  0.81           H  
ATOM   2790 3HG2 ILE A 190       8.394   1.312  -0.132  1.00  0.81           H  
ATOM   2791 1HD1 ILE A 190       9.775   4.898   1.550  1.00  0.81           H  
ATOM   2792 2HD1 ILE A 190       9.943   5.093  -0.190  1.00  0.81           H  
ATOM   2793 3HD1 ILE A 190       8.515   4.291   0.490  1.00  0.81           H  
ATOM   2794  N   ALA A 191      10.593   1.278  -3.597  1.00  0.82           N  
ATOM   2795  CA  ALA A 191      10.126   0.721  -4.857  1.00  0.82           C  
ATOM   2796  C   ALA A 191      10.698  -0.671  -5.111  1.00  0.82           C  
ATOM   2797  O   ALA A 191       9.966  -1.578  -5.512  1.00  0.82           O  
ATOM   2798  CB  ALA A 191      10.516   1.642  -5.994  1.00  0.82           C  
ATOM   2799  H   ALA A 191      11.095   2.170  -3.607  1.00  0.82           H  
ATOM   2800  HA  ALA A 191       9.040   0.639  -4.809  1.00  0.82           H  
ATOM   2801 1HB  ALA A 191      10.145   1.239  -6.934  1.00  0.82           H  
ATOM   2802 2HB  ALA A 191      10.090   2.631  -5.822  1.00  0.82           H  
ATOM   2803 3HB  ALA A 191      11.603   1.720  -6.034  1.00  0.82           H  
ATOM   2804  N   VAL A 192      11.978  -0.870  -4.810  1.00  0.83           N  
ATOM   2805  CA  VAL A 192      12.586  -2.179  -5.002  1.00  0.83           C  
ATOM   2806  C   VAL A 192      11.968  -3.225  -4.107  1.00  0.83           C  
ATOM   2807  O   VAL A 192      11.682  -4.345  -4.538  1.00  0.83           O  
ATOM   2808  CB  VAL A 192      14.088  -2.106  -4.772  1.00  0.83           C  
ATOM   2809  CG1 VAL A 192      14.665  -3.477  -4.733  1.00  0.83           C  
ATOM   2810  CG2 VAL A 192      14.700  -1.324  -5.925  1.00  0.83           C  
ATOM   2811  H   VAL A 192      12.550  -0.091  -4.481  1.00  0.83           H  
ATOM   2812  HA  VAL A 192      12.423  -2.474  -6.038  1.00  0.83           H  
ATOM   2813  HB  VAL A 192      14.296  -1.606  -3.819  1.00  0.83           H  
ATOM   2814 1HG1 VAL A 192      15.735  -3.416  -4.585  1.00  0.83           H  
ATOM   2815 2HG1 VAL A 192      14.217  -4.045  -3.915  1.00  0.83           H  
ATOM   2816 3HG1 VAL A 192      14.453  -3.959  -5.664  1.00  0.83           H  
ATOM   2817 1HG2 VAL A 192      15.755  -1.247  -5.791  1.00  0.83           H  
ATOM   2818 2HG2 VAL A 192      14.487  -1.833  -6.863  1.00  0.83           H  
ATOM   2819 3HG2 VAL A 192      14.274  -0.329  -5.955  1.00  0.83           H  
ATOM   2820  N   LEU A 193      11.763  -2.877  -2.855  1.00  0.83           N  
ATOM   2821  CA  LEU A 193      11.161  -3.807  -1.937  1.00  0.83           C  
ATOM   2822  C   LEU A 193       9.729  -4.140  -2.374  1.00  0.83           C  
ATOM   2823  O   LEU A 193       9.303  -5.294  -2.265  1.00  0.83           O  
ATOM   2824  CB  LEU A 193      11.250  -3.210  -0.558  1.00  0.83           C  
ATOM   2825  CG  LEU A 193      12.661  -3.143   0.019  1.00  0.83           C  
ATOM   2826  CD1 LEU A 193      12.682  -2.255   1.250  1.00  0.83           C  
ATOM   2827  CD2 LEU A 193      13.089  -4.567   0.388  1.00  0.83           C  
ATOM   2828  H   LEU A 193      12.033  -1.945  -2.529  1.00  0.83           H  
ATOM   2829  HA  LEU A 193      11.744  -4.725  -1.948  1.00  0.83           H  
ATOM   2830 1HB  LEU A 193      10.820  -2.205  -0.566  1.00  0.83           H  
ATOM   2831 2HB  LEU A 193      10.690  -3.825   0.073  1.00  0.83           H  
ATOM   2832  HG  LEU A 193      13.347  -2.721  -0.720  1.00  0.83           H  
ATOM   2833 1HD1 LEU A 193      13.696  -2.218   1.650  1.00  0.83           H  
ATOM   2834 2HD1 LEU A 193      12.366  -1.249   0.969  1.00  0.83           H  
ATOM   2835 3HD1 LEU A 193      12.029  -2.636   1.986  1.00  0.83           H  
ATOM   2836 1HD2 LEU A 193      14.088  -4.545   0.801  1.00  0.83           H  
ATOM   2837 2HD2 LEU A 193      12.401  -4.976   1.129  1.00  0.83           H  
ATOM   2838 3HD2 LEU A 193      13.077  -5.189  -0.497  1.00  0.83           H  
ATOM   2839  N   GLU A 194       8.983  -3.152  -2.890  1.00  0.85           N  
ATOM   2840  CA  GLU A 194       7.635  -3.422  -3.392  1.00  0.85           C  
ATOM   2841  C   GLU A 194       7.708  -4.419  -4.565  1.00  0.85           C  
ATOM   2842  O   GLU A 194       6.896  -5.343  -4.663  1.00  0.85           O  
ATOM   2843  CB  GLU A 194       6.920  -2.132  -3.811  1.00  0.85           C  
ATOM   2844  CG  GLU A 194       5.424  -2.346  -4.228  1.00  0.85           C  
ATOM   2845  CD  GLU A 194       4.643  -1.058  -4.579  1.00  0.85           C  
ATOM   2846  OE1 GLU A 194       5.074  -0.345  -5.453  1.00  0.85           O  
ATOM   2847  OE2 GLU A 194       3.614  -0.802  -3.956  1.00  0.85           O  
ATOM   2848  H   GLU A 194       9.351  -2.200  -2.926  1.00  0.85           H  
ATOM   2849  HA  GLU A 194       7.056  -3.879  -2.591  1.00  0.85           H  
ATOM   2850 1HB  GLU A 194       6.955  -1.438  -2.988  1.00  0.85           H  
ATOM   2851 2HB  GLU A 194       7.449  -1.676  -4.647  1.00  0.85           H  
ATOM   2852 1HG  GLU A 194       5.402  -3.012  -5.090  1.00  0.85           H  
ATOM   2853 2HG  GLU A 194       4.915  -2.848  -3.412  1.00  0.85           H  
ATOM   2854  N   GLN A 195       8.722  -4.269  -5.425  1.00  0.87           N  
ATOM   2855  CA  GLN A 195       8.938  -5.196  -6.541  1.00  0.87           C  
ATOM   2856  C   GLN A 195       9.262  -6.618  -6.041  1.00  0.87           C  
ATOM   2857  O   GLN A 195       8.894  -7.598  -6.680  1.00  0.87           O  
ATOM   2858  CB  GLN A 195      10.039  -4.661  -7.472  1.00  0.87           C  
ATOM   2859  CG  GLN A 195       9.608  -3.423  -8.272  1.00  0.87           C  
ATOM   2860  CD  GLN A 195      10.736  -2.747  -9.066  1.00  0.87           C  
ATOM   2861  OE1 GLN A 195      11.828  -2.484  -8.558  1.00  0.87           O  
ATOM   2862  NE2 GLN A 195      10.464  -2.472 -10.340  1.00  0.87           N  
ATOM   2863  H   GLN A 195       9.344  -3.464  -5.320  1.00  0.87           H  
ATOM   2864  HA  GLN A 195       8.016  -5.254  -7.118  1.00  0.87           H  
ATOM   2865 1HB  GLN A 195      10.914  -4.398  -6.893  1.00  0.87           H  
ATOM   2866 2HB  GLN A 195      10.332  -5.439  -8.175  1.00  0.87           H  
ATOM   2867 1HG  GLN A 195       8.841  -3.732  -8.980  1.00  0.87           H  
ATOM   2868 2HG  GLN A 195       9.192  -2.694  -7.582  1.00  0.87           H  
ATOM   2869 1HE2 GLN A 195      11.154  -2.035 -10.919  1.00  0.87           H  
ATOM   2870 2HE2 GLN A 195       9.568  -2.701 -10.720  1.00  0.87           H  
ATOM   2871  N   LEU A 196       9.957  -6.734  -4.903  1.00  0.89           N  
ATOM   2872  CA  LEU A 196      10.294  -8.043  -4.328  1.00  0.89           C  
ATOM   2873  C   LEU A 196       9.191  -8.676  -3.455  1.00  0.89           C  
ATOM   2874  O   LEU A 196       9.114  -9.903  -3.347  1.00  0.89           O  
ATOM   2875  CB  LEU A 196      11.527  -7.938  -3.443  1.00  0.89           C  
ATOM   2876  CG  LEU A 196      12.838  -7.571  -4.082  1.00  0.89           C  
ATOM   2877  CD1 LEU A 196      13.843  -7.421  -2.972  1.00  0.89           C  
ATOM   2878  CD2 LEU A 196      13.249  -8.655  -5.082  1.00  0.89           C  
ATOM   2879  H   LEU A 196      10.287  -5.883  -4.446  1.00  0.89           H  
ATOM   2880  HA  LEU A 196      10.510  -8.722  -5.151  1.00  0.89           H  
ATOM   2881 1HB  LEU A 196      11.321  -7.186  -2.680  1.00  0.89           H  
ATOM   2882 2HB  LEU A 196      11.666  -8.893  -2.941  1.00  0.89           H  
ATOM   2883  HG  LEU A 196      12.753  -6.616  -4.597  1.00  0.89           H  
ATOM   2884 1HD1 LEU A 196      14.784  -7.154  -3.378  1.00  0.89           H  
ATOM   2885 2HD1 LEU A 196      13.512  -6.646  -2.292  1.00  0.89           H  
ATOM   2886 3HD1 LEU A 196      13.929  -8.363  -2.437  1.00  0.89           H  
ATOM   2887 1HD2 LEU A 196      14.208  -8.403  -5.534  1.00  0.89           H  
ATOM   2888 2HD2 LEU A 196      13.332  -9.610  -4.574  1.00  0.89           H  
ATOM   2889 3HD2 LEU A 196      12.490  -8.726  -5.859  1.00  0.89           H  
ATOM   2890  N   THR A 197       8.364  -7.856  -2.800  1.00  0.90           N  
ATOM   2891  CA  THR A 197       7.349  -8.374  -1.876  1.00  0.90           C  
ATOM   2892  C   THR A 197       5.900  -8.209  -2.329  1.00  0.90           C  
ATOM   2893  O   THR A 197       4.992  -8.874  -1.803  1.00  0.90           O  
ATOM   2894  CB  THR A 197       7.481  -7.673  -0.524  1.00  0.90           C  
ATOM   2895  OG1 THR A 197       7.291  -6.281  -0.700  1.00  0.90           O  
ATOM   2896  CG2 THR A 197       8.799  -7.882   0.040  1.00  0.90           C  
ATOM   2897  H   THR A 197       8.488  -6.850  -2.895  1.00  0.90           H  
ATOM   2898  HA  THR A 197       7.540  -9.434  -1.738  1.00  0.90           H  
ATOM   2899  HB  THR A 197       6.728  -8.054   0.159  1.00  0.90           H  
ATOM   2900  HG1 THR A 197       8.008  -5.929  -1.273  1.00  0.90           H  
ATOM   2901 1HG2 THR A 197       8.852  -7.358   0.988  1.00  0.90           H  
ATOM   2902 2HG2 THR A 197       8.970  -8.949   0.192  1.00  0.90           H  
ATOM   2903 3HG2 THR A 197       9.543  -7.480  -0.645  1.00  0.90           H  
ATOM   2904  N   GLY A 198       5.687  -7.313  -3.275  1.00  0.90           N  
ATOM   2905  CA  GLY A 198       4.390  -6.942  -3.798  1.00  0.90           C  
ATOM   2906  C   GLY A 198       4.164  -7.595  -5.136  1.00  0.90           C  
ATOM   2907  O   GLY A 198       3.446  -8.591  -5.248  1.00  0.90           O  
ATOM   2908  H   GLY A 198       6.471  -6.810  -3.665  1.00  0.90           H  
ATOM   2909 1HA  GLY A 198       3.606  -7.231  -3.100  1.00  0.90           H  
ATOM   2910 2HA  GLY A 198       4.354  -5.860  -3.915  1.00  0.90           H  
ATOM   2911  N   SER A 199       4.732  -6.982  -6.164  1.00  0.88           N  
ATOM   2912  CA  SER A 199       4.563  -7.490  -7.513  1.00  0.88           C  
ATOM   2913  C   SER A 199       5.882  -7.979  -8.062  1.00  0.88           C  
ATOM   2914  O   SER A 199       6.683  -7.198  -8.580  1.00  0.88           O  
ATOM   2915  CB  SER A 199       4.017  -6.409  -8.416  1.00  0.88           C  
ATOM   2916  OG  SER A 199       3.879  -6.877  -9.729  1.00  0.88           O  
ATOM   2917  H   SER A 199       5.345  -6.194  -5.964  1.00  0.88           H  
ATOM   2918  HA  SER A 199       3.868  -8.330  -7.495  1.00  0.88           H  
ATOM   2919 1HB  SER A 199       3.051  -6.072  -8.042  1.00  0.88           H  
ATOM   2920 2HB  SER A 199       4.693  -5.554  -8.401  1.00  0.88           H  
ATOM   2921  HG  SER A 199       4.746  -7.213  -9.985  1.00  0.88           H  
ATOM   2922  N   THR A 200       6.055  -9.289  -7.989  1.00  0.83           N  
ATOM   2923  CA  THR A 200       7.275  -9.963  -8.388  1.00  0.83           C  
ATOM   2924  C   THR A 200       7.085 -10.532  -9.765  1.00  0.83           C  
ATOM   2925  O   THR A 200       5.954 -10.614 -10.247  1.00  0.83           O  
ATOM   2926  CB  THR A 200       7.600 -11.119  -7.415  1.00  0.83           C  
ATOM   2927  OG1 THR A 200       6.553 -12.108  -7.479  1.00  0.83           O  
ATOM   2928  CG2 THR A 200       7.725 -10.618  -6.002  1.00  0.83           C  
ATOM   2929  H   THR A 200       5.313  -9.837  -7.577  1.00  0.83           H  
ATOM   2930  HA  THR A 200       8.099  -9.250  -8.409  1.00  0.83           H  
ATOM   2931  HB  THR A 200       8.543 -11.585  -7.711  1.00  0.83           H  
ATOM   2932  HG1 THR A 200       6.754 -12.825  -6.870  1.00  0.83           H  
ATOM   2933 1HG2 THR A 200       7.958 -11.445  -5.335  1.00  0.83           H  
ATOM   2934 2HG2 THR A 200       8.520  -9.900  -5.967  1.00  0.83           H  
ATOM   2935 3HG2 THR A 200       6.794 -10.147  -5.684  1.00  0.83           H  
ATOM   2936  N   LYS A 201       8.166 -10.964 -10.390  1.00  0.77           N  
ATOM   2937  CA  LYS A 201       8.037 -11.644 -11.661  1.00  0.77           C  
ATOM   2938  C   LYS A 201       8.589 -13.034 -11.418  1.00  0.77           C  
ATOM   2939  O   LYS A 201       9.685 -13.177 -10.882  1.00  0.77           O  
ATOM   2940  CB  LYS A 201       8.768 -10.889 -12.761  1.00  0.77           C  
ATOM   2941  CG  LYS A 201       8.220  -9.504 -13.059  1.00  0.77           C  
ATOM   2942  CD  LYS A 201       8.994  -8.860 -14.199  1.00  0.77           C  
ATOM   2943  CE  LYS A 201       8.468  -7.472 -14.525  1.00  0.77           C  
ATOM   2944  NZ  LYS A 201       9.225  -6.848 -15.644  1.00  0.77           N  
ATOM   2945  H   LYS A 201       9.095 -10.864  -9.982  1.00  0.77           H  
ATOM   2946  HA  LYS A 201       6.986 -11.738 -11.932  1.00  0.77           H  
ATOM   2947 1HB  LYS A 201       9.822 -10.792 -12.505  1.00  0.77           H  
ATOM   2948 2HB  LYS A 201       8.695 -11.450 -13.681  1.00  0.77           H  
ATOM   2949 1HG  LYS A 201       7.166  -9.579 -13.332  1.00  0.77           H  
ATOM   2950 2HG  LYS A 201       8.304  -8.877 -12.172  1.00  0.77           H  
ATOM   2951 1HD  LYS A 201      10.048  -8.787 -13.922  1.00  0.77           H  
ATOM   2952 2HD  LYS A 201       8.918  -9.488 -15.089  1.00  0.77           H  
ATOM   2953 1HE  LYS A 201       7.418  -7.544 -14.805  1.00  0.77           H  
ATOM   2954 2HE  LYS A 201       8.556  -6.839 -13.642  1.00  0.77           H  
ATOM   2955 1HZ  LYS A 201       8.850  -5.930 -15.835  1.00  0.77           H  
ATOM   2956 2HZ  LYS A 201      10.199  -6.769 -15.389  1.00  0.77           H  
ATOM   2957 3HZ  LYS A 201       9.141  -7.426 -16.469  1.00  0.77           H  
ATOM   2958  N   ARG A 202       7.804 -14.048 -11.722  1.00  0.71           N  
ATOM   2959  CA  ARG A 202       8.195 -15.414 -11.412  1.00  0.71           C  
ATOM   2960  C   ARG A 202       8.988 -16.106 -12.523  1.00  0.71           C  
ATOM   2961  O   ARG A 202       8.810 -15.763 -13.691  1.00  0.71           O  
ATOM   2962  CB  ARG A 202       6.954 -16.196 -11.057  1.00  0.71           C  
ATOM   2963  CG  ARG A 202       6.277 -15.659  -9.806  1.00  0.71           C  
ATOM   2964  CD  ARG A 202       5.021 -16.350  -9.499  1.00  0.71           C  
ATOM   2965  NE  ARG A 202       5.242 -17.702  -9.055  1.00  0.71           N  
ATOM   2966  CZ  ARG A 202       4.257 -18.617  -8.908  1.00  0.71           C  
ATOM   2967  NH1 ARG A 202       3.005 -18.299  -9.193  1.00  0.71           N  
ATOM   2968  NH2 ARG A 202       4.547 -19.821  -8.479  1.00  0.71           N  
ATOM   2969  H   ARG A 202       6.912 -13.869 -12.164  1.00  0.71           H  
ATOM   2970  HA  ARG A 202       8.792 -15.355 -10.515  1.00  0.71           H  
ATOM   2971 1HB  ARG A 202       6.239 -16.153 -11.876  1.00  0.71           H  
ATOM   2972 2HB  ARG A 202       7.194 -17.242 -10.879  1.00  0.71           H  
ATOM   2973 1HG  ARG A 202       6.956 -15.800  -8.957  1.00  0.71           H  
ATOM   2974 2HG  ARG A 202       6.067 -14.595  -9.927  1.00  0.71           H  
ATOM   2975 1HD  ARG A 202       4.500 -15.815  -8.707  1.00  0.71           H  
ATOM   2976 2HD  ARG A 202       4.397 -16.383 -10.389  1.00  0.71           H  
ATOM   2977  HE  ARG A 202       6.222 -17.985  -8.815  1.00  0.71           H  
ATOM   2978 1HH1 ARG A 202       2.781 -17.371  -9.523  1.00  0.71           H  
ATOM   2979 2HH1 ARG A 202       2.275 -18.986  -9.080  1.00  0.71           H  
ATOM   2980 1HH2 ARG A 202       5.526 -20.045  -8.252  1.00  0.71           H  
ATOM   2981 2HH2 ARG A 202       3.829 -20.511  -8.363  1.00  0.71           H  
ATOM   2982  N   PRO A 203       9.825 -17.111 -12.186  1.00  0.65           N  
ATOM   2983  CA  PRO A 203      10.200 -17.658 -10.876  1.00  0.65           C  
ATOM   2984  C   PRO A 203      10.901 -16.674  -9.940  1.00  0.65           C  
ATOM   2985  O   PRO A 203      11.766 -15.902 -10.377  1.00  0.65           O  
ATOM   2986  CB  PRO A 203      11.149 -18.796 -11.258  1.00  0.65           C  
ATOM   2987  CG  PRO A 203      10.808 -19.130 -12.692  1.00  0.65           C  
ATOM   2988  CD  PRO A 203      10.448 -17.809 -13.306  1.00  0.65           C  
ATOM   2989  HA  PRO A 203       9.308 -18.072 -10.393  1.00  0.65           H  
ATOM   2990 1HB  PRO A 203      12.174 -18.494 -11.109  1.00  0.65           H  
ATOM   2991 2HB  PRO A 203      10.978 -19.650 -10.584  1.00  0.65           H  
ATOM   2992 1HG  PRO A 203      11.678 -19.597 -13.186  1.00  0.65           H  
ATOM   2993 2HG  PRO A 203       9.988 -19.860 -12.732  1.00  0.65           H  
ATOM   2994 1HD  PRO A 203      11.357 -17.280 -13.634  1.00  0.65           H  
ATOM   2995 2HD  PRO A 203       9.732 -17.937 -14.128  1.00  0.65           H  
ATOM   2996  N   TYR A 204      10.586 -16.777  -8.649  1.00  0.61           N  
ATOM   2997  CA  TYR A 204      11.221 -15.944  -7.618  1.00  0.61           C  
ATOM   2998  C   TYR A 204      12.142 -16.745  -6.694  1.00  0.61           C  
ATOM   2999  O   TYR A 204      11.690 -17.625  -5.942  1.00  0.61           O  
ATOM   3000  CB  TYR A 204      10.144 -15.194  -6.816  1.00  0.61           C  
ATOM   3001  CG  TYR A 204      10.637 -14.234  -5.681  1.00  0.61           C  
ATOM   3002  CD1 TYR A 204      11.931 -13.723  -5.660  1.00  0.61           C  
ATOM   3003  CD2 TYR A 204       9.750 -13.855  -4.676  1.00  0.61           C  
ATOM   3004  CE1 TYR A 204      12.330 -12.856  -4.657  1.00  0.61           C  
ATOM   3005  CE2 TYR A 204      10.150 -12.990  -3.678  1.00  0.61           C  
ATOM   3006  CZ  TYR A 204      11.432 -12.490  -3.668  1.00  0.61           C  
ATOM   3007  OH  TYR A 204      11.807 -11.615  -2.681  1.00  0.61           O  
ATOM   3008  H   TYR A 204       9.835 -17.431  -8.395  1.00  0.61           H  
ATOM   3009  HA  TYR A 204      11.838 -15.202  -8.117  1.00  0.61           H  
ATOM   3010 1HB  TYR A 204       9.561 -14.591  -7.518  1.00  0.61           H  
ATOM   3011 2HB  TYR A 204       9.453 -15.914  -6.387  1.00  0.61           H  
ATOM   3012  HD1 TYR A 204      12.632 -13.993  -6.429  1.00  0.61           H  
ATOM   3013  HD2 TYR A 204       8.728 -14.238  -4.680  1.00  0.61           H  
ATOM   3014  HE1 TYR A 204      13.346 -12.460  -4.657  1.00  0.61           H  
ATOM   3015  HE2 TYR A 204       9.446 -12.692  -2.898  1.00  0.61           H  
ATOM   3016  HH  TYR A 204      11.011 -11.273  -2.252  1.00  0.61           H  
ATOM   3017  N   ALA A 205      13.440 -16.457  -6.783  1.00  0.58           N  
ATOM   3018  CA  ALA A 205      14.418 -17.138  -5.957  1.00  0.58           C  
ATOM   3019  C   ALA A 205      14.940 -16.204  -4.885  1.00  0.58           C  
ATOM   3020  O   ALA A 205      15.181 -15.022  -5.137  1.00  0.58           O  
ATOM   3021  CB  ALA A 205      15.583 -17.642  -6.781  1.00  0.58           C  
ATOM   3022  H   ALA A 205      13.739 -15.720  -7.423  1.00  0.58           H  
ATOM   3023  HA  ALA A 205      13.933 -17.981  -5.476  1.00  0.58           H  
ATOM   3024 1HB  ALA A 205      16.291 -18.149  -6.130  1.00  0.58           H  
ATOM   3025 2HB  ALA A 205      15.224 -18.333  -7.544  1.00  0.58           H  
ATOM   3026 3HB  ALA A 205      16.068 -16.797  -7.258  1.00  0.58           H  
ATOM   3027  N   VAL A 206      15.137 -16.753  -3.712  1.00  0.57           N  
ATOM   3028  CA  VAL A 206      15.708 -16.026  -2.600  1.00  0.57           C  
ATOM   3029  C   VAL A 206      16.925 -16.753  -2.084  1.00  0.57           C  
ATOM   3030  O   VAL A 206      16.901 -17.973  -1.969  1.00  0.57           O  
ATOM   3031  CB  VAL A 206      14.688 -15.873  -1.473  1.00  0.57           C  
ATOM   3032  CG1 VAL A 206      15.314 -15.203  -0.309  1.00  0.57           C  
ATOM   3033  CG2 VAL A 206      13.475 -15.092  -1.976  1.00  0.57           C  
ATOM   3034  H   VAL A 206      14.851 -17.725  -3.582  1.00  0.57           H  
ATOM   3035  HA  VAL A 206      16.001 -15.038  -2.942  1.00  0.57           H  
ATOM   3036  HB  VAL A 206      14.388 -16.833  -1.164  1.00  0.57           H  
ATOM   3037 1HG1 VAL A 206      14.601 -15.128   0.494  1.00  0.57           H  
ATOM   3038 2HG1 VAL A 206      16.150 -15.783   0.020  1.00  0.57           H  
ATOM   3039 3HG1 VAL A 206      15.651 -14.221  -0.604  1.00  0.57           H  
ATOM   3040 1HG2 VAL A 206      12.747 -15.002  -1.188  1.00  0.57           H  
ATOM   3041 2HG2 VAL A 206      13.787 -14.105  -2.291  1.00  0.57           H  
ATOM   3042 3HG2 VAL A 206      13.025 -15.610  -2.817  1.00  0.57           H  
ATOM   3043  N   VAL A 207      17.998 -16.032  -1.835  1.00  0.57           N  
ATOM   3044  CA  VAL A 207      19.187 -16.652  -1.311  1.00  0.57           C  
ATOM   3045  C   VAL A 207      19.498 -16.033   0.045  1.00  0.57           C  
ATOM   3046  O   VAL A 207      19.667 -14.814   0.149  1.00  0.57           O  
ATOM   3047  CB  VAL A 207      20.364 -16.428  -2.263  1.00  0.57           C  
ATOM   3048  CG1 VAL A 207      21.567 -17.130  -1.704  1.00  0.57           C  
ATOM   3049  CG2 VAL A 207      19.990 -16.872  -3.673  1.00  0.57           C  
ATOM   3050  H   VAL A 207      17.965 -15.034  -1.984  1.00  0.57           H  
ATOM   3051  HA  VAL A 207      19.016 -17.716  -1.179  1.00  0.57           H  
ATOM   3052  HB  VAL A 207      20.605 -15.374  -2.296  1.00  0.57           H  
ATOM   3053 1HG1 VAL A 207      22.393 -16.974  -2.342  1.00  0.57           H  
ATOM   3054 2HG1 VAL A 207      21.792 -16.738  -0.709  1.00  0.57           H  
ATOM   3055 3HG1 VAL A 207      21.370 -18.196  -1.633  1.00  0.57           H  
ATOM   3056 1HG2 VAL A 207      20.814 -16.689  -4.335  1.00  0.57           H  
ATOM   3057 2HG2 VAL A 207      19.745 -17.923  -3.687  1.00  0.57           H  
ATOM   3058 3HG2 VAL A 207      19.127 -16.296  -4.015  1.00  0.57           H  
ATOM   3059  N   LEU A 208      19.538 -16.862   1.077  1.00  0.57           N  
ATOM   3060  CA  LEU A 208      19.781 -16.388   2.429  1.00  0.57           C  
ATOM   3061  C   LEU A 208      21.073 -16.972   2.986  1.00  0.57           C  
ATOM   3062  O   LEU A 208      21.275 -18.194   2.968  1.00  0.57           O  
ATOM   3063  CB  LEU A 208      18.594 -16.765   3.327  1.00  0.57           C  
ATOM   3064  CG  LEU A 208      17.215 -16.219   2.877  1.00  0.57           C  
ATOM   3065  CD1 LEU A 208      16.151 -16.783   3.757  1.00  0.57           C  
ATOM   3066  CD2 LEU A 208      17.202 -14.679   2.937  1.00  0.57           C  
ATOM   3067  H   LEU A 208      19.399 -17.854   0.908  1.00  0.57           H  
ATOM   3068  HA  LEU A 208      19.878 -15.304   2.411  1.00  0.57           H  
ATOM   3069 1HB  LEU A 208      18.529 -17.851   3.372  1.00  0.57           H  
ATOM   3070 2HB  LEU A 208      18.790 -16.389   4.329  1.00  0.57           H  
ATOM   3071  HG  LEU A 208      17.020 -16.552   1.873  1.00  0.57           H  
ATOM   3072 1HD1 LEU A 208      15.171 -16.425   3.435  1.00  0.57           H  
ATOM   3073 2HD1 LEU A 208      16.188 -17.867   3.681  1.00  0.57           H  
ATOM   3074 3HD1 LEU A 208      16.331 -16.476   4.787  1.00  0.57           H  
ATOM   3075 1HD2 LEU A 208      16.229 -14.307   2.615  1.00  0.57           H  
ATOM   3076 2HD2 LEU A 208      17.395 -14.355   3.959  1.00  0.57           H  
ATOM   3077 3HD2 LEU A 208      17.979 -14.280   2.278  1.00  0.57           H  
ATOM   3078  N   GLY A 209      21.926 -16.091   3.483  1.00  0.58           N  
ATOM   3079  CA  GLY A 209      23.190 -16.480   4.067  1.00  0.58           C  
ATOM   3080  C   GLY A 209      23.381 -15.883   5.456  1.00  0.58           C  
ATOM   3081  O   GLY A 209      22.416 -15.487   6.129  1.00  0.58           O  
ATOM   3082  H   GLY A 209      21.700 -15.099   3.430  1.00  0.58           H  
ATOM   3083 1HA  GLY A 209      23.261 -17.565   4.120  1.00  0.58           H  
ATOM   3084 2HA  GLY A 209      23.979 -16.144   3.409  1.00  0.58           H  
ATOM   3085  N   GLY A 210      24.633 -15.793   5.873  1.00  0.59           N  
ATOM   3086  CA  GLY A 210      24.971 -15.334   7.218  1.00  0.59           C  
ATOM   3087  C   GLY A 210      25.131 -16.512   8.176  1.00  0.59           C  
ATOM   3088  O   GLY A 210      24.839 -17.658   7.814  1.00  0.59           O  
ATOM   3089  H   GLY A 210      25.361 -16.080   5.213  1.00  0.59           H  
ATOM   3090 1HA  GLY A 210      25.900 -14.763   7.187  1.00  0.59           H  
ATOM   3091 2HA  GLY A 210      24.196 -14.664   7.585  1.00  0.59           H  
ATOM   3092  N   SER A 211      25.615 -16.213   9.385  1.00  0.59           N  
ATOM   3093  CA  SER A 211      25.911 -17.208  10.417  1.00  0.59           C  
ATOM   3094  C   SER A 211      24.739 -17.713  11.286  1.00  0.59           C  
ATOM   3095  O   SER A 211      24.912 -18.670  12.039  1.00  0.59           O  
ATOM   3096  CB  SER A 211      26.990 -16.664  11.336  1.00  0.59           C  
ATOM   3097  OG  SER A 211      26.532 -15.555  12.056  1.00  0.59           O  
ATOM   3098  H   SER A 211      25.807 -15.243   9.596  1.00  0.59           H  
ATOM   3099  HA  SER A 211      26.342 -18.056   9.908  1.00  0.59           H  
ATOM   3100 1HB  SER A 211      27.298 -17.447  12.029  1.00  0.59           H  
ATOM   3101 2HB  SER A 211      27.863 -16.386  10.748  1.00  0.59           H  
ATOM   3102  HG  SER A 211      27.249 -15.310  12.648  1.00  0.59           H  
ATOM   3103  N   LYS A 212      23.576 -17.062  11.222  1.00  0.60           N  
ATOM   3104  CA  LYS A 212      22.458 -17.415  12.117  1.00  0.60           C  
ATOM   3105  C   LYS A 212      21.103 -17.555  11.423  1.00  0.60           C  
ATOM   3106  O   LYS A 212      20.814 -16.850  10.458  1.00  0.60           O  
ATOM   3107  CB  LYS A 212      22.320 -16.346  13.206  1.00  0.60           C  
ATOM   3108  CG  LYS A 212      23.469 -16.236  14.197  1.00  0.60           C  
ATOM   3109  CD  LYS A 212      23.282 -14.991  15.031  1.00  0.60           C  
ATOM   3110  CE  LYS A 212      22.114 -15.131  15.980  1.00  0.60           C  
ATOM   3111  NZ  LYS A 212      21.852 -13.866  16.696  1.00  0.60           N  
ATOM   3112  H   LYS A 212      23.479 -16.303  10.567  1.00  0.60           H  
ATOM   3113  HA  LYS A 212      22.683 -18.373  12.588  1.00  0.60           H  
ATOM   3114 1HB  LYS A 212      22.192 -15.367  12.742  1.00  0.60           H  
ATOM   3115 2HB  LYS A 212      21.413 -16.545  13.786  1.00  0.60           H  
ATOM   3116 1HG  LYS A 212      23.475 -17.116  14.846  1.00  0.60           H  
ATOM   3117 2HG  LYS A 212      24.419 -16.175  13.679  1.00  0.60           H  
ATOM   3118 1HD  LYS A 212      24.187 -14.792  15.603  1.00  0.60           H  
ATOM   3119 2HD  LYS A 212      23.086 -14.137  14.378  1.00  0.60           H  
ATOM   3120 1HE  LYS A 212      21.222 -15.407  15.416  1.00  0.60           H  
ATOM   3121 2HE  LYS A 212      22.329 -15.914  16.707  1.00  0.60           H  
ATOM   3122 1HZ  LYS A 212      21.057 -13.979  17.304  1.00  0.60           H  
ATOM   3123 2HZ  LYS A 212      22.651 -13.580  17.223  1.00  0.60           H  
ATOM   3124 3HZ  LYS A 212      21.627 -13.158  15.971  1.00  0.60           H  
ATOM   3125  N   VAL A 213      20.248 -18.428  11.969  1.00  0.61           N  
ATOM   3126  CA  VAL A 213      18.878 -18.619  11.497  1.00  0.61           C  
ATOM   3127  C   VAL A 213      17.908 -17.751  12.269  1.00  0.61           C  
ATOM   3128  O   VAL A 213      16.987 -17.204  11.684  1.00  0.61           O  
ATOM   3129  CB  VAL A 213      18.373 -20.069  11.615  1.00  0.61           C  
ATOM   3130  CG1 VAL A 213      16.877 -20.121  11.194  1.00  0.61           C  
ATOM   3131  CG2 VAL A 213      19.178 -20.975  10.755  1.00  0.61           C  
ATOM   3132  H   VAL A 213      20.535 -18.960  12.786  1.00  0.61           H  
ATOM   3133  HA  VAL A 213      18.832 -18.334  10.448  1.00  0.61           H  
ATOM   3134  HB  VAL A 213      18.443 -20.396  12.650  1.00  0.61           H  
ATOM   3135 1HG1 VAL A 213      16.505 -21.140  11.290  1.00  0.61           H  
ATOM   3136 2HG1 VAL A 213      16.300 -19.465  11.843  1.00  0.61           H  
ATOM   3137 3HG1 VAL A 213      16.776 -19.794  10.159  1.00  0.61           H  
ATOM   3138 1HG2 VAL A 213      18.799 -21.986  10.848  1.00  0.61           H  
ATOM   3139 2HG2 VAL A 213      19.110 -20.656   9.722  1.00  0.61           H  
ATOM   3140 3HG2 VAL A 213      20.204 -20.937  11.093  1.00  0.61           H  
ATOM   3141  N   SER A 214      18.096 -17.602  13.576  1.00  0.62           N  
ATOM   3142  CA  SER A 214      17.132 -16.844  14.373  1.00  0.62           C  
ATOM   3143  C   SER A 214      16.983 -15.382  13.918  1.00  0.62           C  
ATOM   3144  O   SER A 214      15.927 -14.784  14.114  1.00  0.62           O  
ATOM   3145  CB  SER A 214      17.497 -16.911  15.853  1.00  0.62           C  
ATOM   3146  OG  SER A 214      18.711 -16.274  16.127  1.00  0.62           O  
ATOM   3147  H   SER A 214      18.887 -18.061  14.026  1.00  0.62           H  
ATOM   3148  HA  SER A 214      16.160 -17.324  14.257  1.00  0.62           H  
ATOM   3149 1HB  SER A 214      16.705 -16.438  16.428  1.00  0.62           H  
ATOM   3150 2HB  SER A 214      17.558 -17.944  16.174  1.00  0.62           H  
ATOM   3151  HG  SER A 214      19.401 -16.970  16.042  1.00  0.62           H  
ATOM   3152  N   ASP A 215      17.999 -14.829  13.240  1.00  0.62           N  
ATOM   3153  CA  ASP A 215      17.929 -13.465  12.708  1.00  0.62           C  
ATOM   3154  C   ASP A 215      17.385 -13.456  11.269  1.00  0.62           C  
ATOM   3155  O   ASP A 215      17.218 -12.399  10.658  1.00  0.62           O  
ATOM   3156  CB  ASP A 215      19.304 -12.792  12.753  1.00  0.62           C  
ATOM   3157  CG  ASP A 215      19.792 -12.515  14.199  1.00  0.62           C  
ATOM   3158  OD1 ASP A 215      18.969 -12.392  15.070  1.00  0.62           O  
ATOM   3159  OD2 ASP A 215      20.990 -12.464  14.425  1.00  0.62           O  
ATOM   3160  H   ASP A 215      18.838 -15.372  13.108  1.00  0.62           H  
ATOM   3161  HA  ASP A 215      17.247 -12.887  13.331  1.00  0.62           H  
ATOM   3162 1HB  ASP A 215      20.033 -13.434  12.252  1.00  0.62           H  
ATOM   3163 2HB  ASP A 215      19.265 -11.849  12.205  1.00  0.62           H  
ATOM   3164  N   LYS A 216      17.143 -14.649  10.725  1.00  0.63           N  
ATOM   3165  CA  LYS A 216      16.622 -14.863   9.381  1.00  0.63           C  
ATOM   3166  C   LYS A 216      15.313 -15.642   9.404  1.00  0.63           C  
ATOM   3167  O   LYS A 216      14.623 -15.729   8.396  1.00  0.63           O  
ATOM   3168  CB  LYS A 216      17.636 -15.586   8.503  1.00  0.63           C  
ATOM   3169  CG  LYS A 216      18.918 -14.802   8.285  1.00  0.63           C  
ATOM   3170  CD  LYS A 216      18.676 -13.549   7.465  1.00  0.63           C  
ATOM   3171  CE  LYS A 216      19.939 -12.729   7.367  1.00  0.63           C  
ATOM   3172  NZ  LYS A 216      20.972 -13.367   6.528  1.00  0.63           N  
ATOM   3173  H   LYS A 216      17.297 -15.475  11.280  1.00  0.63           H  
ATOM   3174  HA  LYS A 216      16.418 -13.890   8.935  1.00  0.63           H  
ATOM   3175 1HB  LYS A 216      17.908 -16.527   8.979  1.00  0.63           H  
ATOM   3176 2HB  LYS A 216      17.198 -15.817   7.532  1.00  0.63           H  
ATOM   3177 1HG  LYS A 216      19.343 -14.527   9.249  1.00  0.63           H  
ATOM   3178 2HG  LYS A 216      19.644 -15.411   7.770  1.00  0.63           H  
ATOM   3179 1HD  LYS A 216      18.359 -13.826   6.457  1.00  0.63           H  
ATOM   3180 2HD  LYS A 216      17.892 -12.943   7.926  1.00  0.63           H  
ATOM   3181 1HE  LYS A 216      19.704 -11.769   6.946  1.00  0.63           H  
ATOM   3182 2HE  LYS A 216      20.339 -12.588   8.370  1.00  0.63           H  
ATOM   3183 1HZ  LYS A 216      21.780 -12.776   6.505  1.00  0.63           H  
ATOM   3184 2HZ  LYS A 216      21.248 -14.297   6.886  1.00  0.63           H  
ATOM   3185 3HZ  LYS A 216      20.621 -13.481   5.589  1.00  0.63           H  
ATOM   3186  N   LEU A 217      14.951 -16.206  10.538  1.00  0.64           N  
ATOM   3187  CA  LEU A 217      13.768 -17.035  10.598  1.00  0.64           C  
ATOM   3188  C   LEU A 217      12.543 -16.338  10.056  1.00  0.64           C  
ATOM   3189  O   LEU A 217      11.836 -16.890   9.214  1.00  0.64           O  
ATOM   3190  CB  LEU A 217      13.511 -17.460  12.035  1.00  0.64           C  
ATOM   3191  CG  LEU A 217      12.256 -18.213  12.231  1.00  0.64           C  
ATOM   3192  CD1 LEU A 217      12.326 -19.446  11.405  1.00  0.64           C  
ATOM   3193  CD2 LEU A 217      12.093 -18.510  13.706  1.00  0.64           C  
ATOM   3194  H   LEU A 217      15.545 -16.125  11.353  1.00  0.64           H  
ATOM   3195  HA  LEU A 217      13.946 -17.925  10.002  1.00  0.64           H  
ATOM   3196 1HB  LEU A 217      14.336 -18.088  12.364  1.00  0.64           H  
ATOM   3197 2HB  LEU A 217      13.486 -16.574  12.668  1.00  0.64           H  
ATOM   3198  HG  LEU A 217      11.400 -17.625  11.885  1.00  0.64           H  
ATOM   3199 1HD1 LEU A 217      11.401 -20.016  11.521  1.00  0.64           H  
ATOM   3200 2HD1 LEU A 217      12.443 -19.157  10.361  1.00  0.64           H  
ATOM   3201 3HD1 LEU A 217      13.178 -20.048  11.717  1.00  0.64           H  
ATOM   3202 1HD2 LEU A 217      11.167 -19.069  13.861  1.00  0.64           H  
ATOM   3203 2HD2 LEU A 217      12.939 -19.094  14.053  1.00  0.64           H  
ATOM   3204 3HD2 LEU A 217      12.048 -17.573  14.260  1.00  0.64           H  
ATOM   3205  N   GLY A 218      12.285 -15.121  10.513  1.00  0.64           N  
ATOM   3206  CA  GLY A 218      11.119 -14.408  10.029  1.00  0.64           C  
ATOM   3207  C   GLY A 218      11.184 -14.156   8.524  1.00  0.64           C  
ATOM   3208  O   GLY A 218      10.166 -14.220   7.828  1.00  0.64           O  
ATOM   3209  H   GLY A 218      12.896 -14.696  11.197  1.00  0.64           H  
ATOM   3210 1HA  GLY A 218      10.221 -14.980  10.266  1.00  0.64           H  
ATOM   3211 2HA  GLY A 218      11.040 -13.454  10.552  1.00  0.64           H  
ATOM   3212  N   VAL A 219      12.381 -13.866   7.991  1.00  0.65           N  
ATOM   3213  CA  VAL A 219      12.424 -13.563   6.571  1.00  0.65           C  
ATOM   3214  C   VAL A 219      12.211 -14.860   5.793  1.00  0.65           C  
ATOM   3215  O   VAL A 219      11.555 -14.863   4.754  1.00  0.65           O  
ATOM   3216  CB  VAL A 219      13.716 -12.799   6.146  1.00  0.65           C  
ATOM   3217  CG1 VAL A 219      14.920 -13.691   5.945  1.00  0.65           C  
ATOM   3218  CG2 VAL A 219      13.398 -12.016   4.918  1.00  0.65           C  
ATOM   3219  H   VAL A 219      13.213 -13.847   8.562  1.00  0.65           H  
ATOM   3220  HA  VAL A 219      11.594 -12.899   6.334  1.00  0.65           H  
ATOM   3221  HB  VAL A 219      13.980 -12.101   6.945  1.00  0.65           H  
ATOM   3222 1HG1 VAL A 219      15.774 -13.086   5.664  1.00  0.65           H  
ATOM   3223 2HG1 VAL A 219      15.145 -14.196   6.822  1.00  0.65           H  
ATOM   3224 3HG1 VAL A 219      14.715 -14.408   5.153  1.00  0.65           H  
ATOM   3225 1HG2 VAL A 219      14.256 -11.431   4.607  1.00  0.65           H  
ATOM   3226 2HG2 VAL A 219      13.139 -12.702   4.168  1.00  0.65           H  
ATOM   3227 3HG2 VAL A 219      12.555 -11.350   5.121  1.00  0.65           H  
ATOM   3228  N   ILE A 220      12.688 -15.992   6.331  1.00  0.66           N  
ATOM   3229  CA  ILE A 220      12.465 -17.264   5.658  1.00  0.66           C  
ATOM   3230  C   ILE A 220      10.989 -17.599   5.644  1.00  0.66           C  
ATOM   3231  O   ILE A 220      10.439 -17.922   4.596  1.00  0.66           O  
ATOM   3232  CB  ILE A 220      13.112 -18.474   6.364  1.00  0.66           C  
ATOM   3233  CG1 ILE A 220      14.593 -18.435   6.362  1.00  0.66           C  
ATOM   3234  CG2 ILE A 220      12.648 -19.762   5.624  1.00  0.66           C  
ATOM   3235  CD1 ILE A 220      15.148 -19.442   7.295  1.00  0.66           C  
ATOM   3236  H   ILE A 220      13.228 -15.955   7.194  1.00  0.66           H  
ATOM   3237  HA  ILE A 220      12.826 -17.193   4.633  1.00  0.66           H  
ATOM   3238  HB  ILE A 220      12.783 -18.511   7.404  1.00  0.66           H  
ATOM   3239 1HG1 ILE A 220      14.948 -18.670   5.379  1.00  0.66           H  
ATOM   3240 2HG1 ILE A 220      14.942 -17.446   6.643  1.00  0.66           H  
ATOM   3241 1HG2 ILE A 220      13.069 -20.633   6.106  1.00  0.66           H  
ATOM   3242 2HG2 ILE A 220      11.560 -19.827   5.647  1.00  0.66           H  
ATOM   3243 3HG2 ILE A 220      12.985 -19.727   4.589  1.00  0.66           H  
ATOM   3244 1HD1 ILE A 220      16.209 -19.427   7.278  1.00  0.66           H  
ATOM   3245 2HD1 ILE A 220      14.802 -19.235   8.303  1.00  0.66           H  
ATOM   3246 3HD1 ILE A 220      14.793 -20.407   6.976  1.00  0.66           H  
ATOM   3247  N   GLU A 221      10.332 -17.506   6.807  1.00  0.67           N  
ATOM   3248  CA  GLU A 221       8.927 -17.881   6.881  1.00  0.67           C  
ATOM   3249  C   GLU A 221       8.050 -17.033   5.975  1.00  0.67           C  
ATOM   3250  O   GLU A 221       7.156 -17.561   5.314  1.00  0.67           O  
ATOM   3251  CB  GLU A 221       8.407 -17.767   8.325  1.00  0.67           C  
ATOM   3252  CG  GLU A 221       8.922 -18.820   9.282  1.00  0.67           C  
ATOM   3253  CD  GLU A 221       8.455 -18.638  10.717  1.00  0.67           C  
ATOM   3254  OE1 GLU A 221       7.868 -17.625  11.020  1.00  0.67           O  
ATOM   3255  OE2 GLU A 221       8.668 -19.537  11.500  1.00  0.67           O  
ATOM   3256  H   GLU A 221      10.828 -17.205   7.647  1.00  0.67           H  
ATOM   3257  HA  GLU A 221       8.838 -18.919   6.561  1.00  0.67           H  
ATOM   3258 1HB  GLU A 221       8.695 -16.792   8.728  1.00  0.67           H  
ATOM   3259 2HB  GLU A 221       7.320 -17.811   8.323  1.00  0.67           H  
ATOM   3260 1HG  GLU A 221       8.571 -19.784   8.930  1.00  0.67           H  
ATOM   3261 2HG  GLU A 221      10.011 -18.814   9.252  1.00  0.67           H  
ATOM   3262  N   SER A 222       8.314 -15.729   5.903  1.00  0.68           N  
ATOM   3263  CA  SER A 222       7.507 -14.888   5.038  1.00  0.68           C  
ATOM   3264  C   SER A 222       7.875 -15.025   3.562  1.00  0.68           C  
ATOM   3265  O   SER A 222       6.990 -15.173   2.711  1.00  0.68           O  
ATOM   3266  CB  SER A 222       7.612 -13.450   5.478  1.00  0.68           C  
ATOM   3267  OG  SER A 222       7.010 -13.270   6.743  1.00  0.68           O  
ATOM   3268  H   SER A 222       9.054 -15.314   6.475  1.00  0.68           H  
ATOM   3269  HA  SER A 222       6.467 -15.193   5.151  1.00  0.68           H  
ATOM   3270 1HB  SER A 222       8.664 -13.173   5.529  1.00  0.68           H  
ATOM   3271 2HB  SER A 222       7.138 -12.798   4.745  1.00  0.68           H  
ATOM   3272  HG  SER A 222       6.997 -12.299   6.901  1.00  0.68           H  
ATOM   3273  N   LEU A 223       9.171 -15.049   3.231  1.00  0.68           N  
ATOM   3274  CA  LEU A 223       9.536 -15.142   1.826  1.00  0.68           C  
ATOM   3275  C   LEU A 223       9.183 -16.508   1.271  1.00  0.68           C  
ATOM   3276  O   LEU A 223       8.864 -16.644   0.098  1.00  0.68           O  
ATOM   3277  CB  LEU A 223      11.010 -14.809   1.578  1.00  0.68           C  
ATOM   3278  CG  LEU A 223      11.408 -13.308   1.829  1.00  0.68           C  
ATOM   3279  CD1 LEU A 223      12.910 -13.107   1.558  1.00  0.68           C  
ATOM   3280  CD2 LEU A 223      10.568 -12.395   0.950  1.00  0.68           C  
ATOM   3281  H   LEU A 223       9.907 -14.966   3.930  1.00  0.68           H  
ATOM   3282  HA  LEU A 223       8.953 -14.402   1.281  1.00  0.68           H  
ATOM   3283 1HB  LEU A 223      11.622 -15.435   2.233  1.00  0.68           H  
ATOM   3284 2HB  LEU A 223      11.245 -15.056   0.552  1.00  0.68           H  
ATOM   3285  HG  LEU A 223      11.216 -13.066   2.876  1.00  0.68           H  
ATOM   3286 1HD1 LEU A 223      13.183 -12.073   1.754  1.00  0.68           H  
ATOM   3287 2HD1 LEU A 223      13.491 -13.769   2.201  1.00  0.68           H  
ATOM   3288 3HD1 LEU A 223      13.116 -13.333   0.523  1.00  0.68           H  
ATOM   3289 1HD2 LEU A 223      10.828 -11.359   1.144  1.00  0.68           H  
ATOM   3290 2HD2 LEU A 223      10.748 -12.625  -0.101  1.00  0.68           H  
ATOM   3291 3HD2 LEU A 223       9.523 -12.550   1.187  1.00  0.68           H  
ATOM   3292  N   ALA A 224       9.145 -17.526   2.118  1.00  0.68           N  
ATOM   3293  CA  ALA A 224       8.788 -18.874   1.697  1.00  0.68           C  
ATOM   3294  C   ALA A 224       7.381 -18.942   1.108  1.00  0.68           C  
ATOM   3295  O   ALA A 224       7.059 -19.897   0.403  1.00  0.68           O  
ATOM   3296  CB  ALA A 224       8.902 -19.827   2.859  1.00  0.68           C  
ATOM   3297  H   ALA A 224       9.426 -17.398   3.089  1.00  0.68           H  
ATOM   3298  HA  ALA A 224       9.477 -19.182   0.915  1.00  0.68           H  
ATOM   3299 1HB  ALA A 224       8.670 -20.803   2.507  1.00  0.68           H  
ATOM   3300 2HB  ALA A 224       9.909 -19.824   3.249  1.00  0.68           H  
ATOM   3301 3HB  ALA A 224       8.207 -19.524   3.640  1.00  0.68           H  
ATOM   3302  N   THR A 225       6.525 -17.955   1.408  1.00  0.67           N  
ATOM   3303  CA  THR A 225       5.167 -17.957   0.897  1.00  0.67           C  
ATOM   3304  C   THR A 225       5.040 -17.087  -0.366  1.00  0.67           C  
ATOM   3305  O   THR A 225       3.952 -16.962  -0.935  1.00  0.67           O  
ATOM   3306  CB  THR A 225       4.193 -17.478   1.985  1.00  0.67           C  
ATOM   3307  OG1 THR A 225       4.458 -16.103   2.327  1.00  0.67           O  
ATOM   3308  CG2 THR A 225       4.411 -18.341   3.226  1.00  0.67           C  
ATOM   3309  H   THR A 225       6.819 -17.164   1.984  1.00  0.67           H  
ATOM   3310  HA  THR A 225       4.901 -18.979   0.629  1.00  0.67           H  
ATOM   3311  HB  THR A 225       3.166 -17.575   1.640  1.00  0.67           H  
ATOM   3312  HG1 THR A 225       5.419 -15.970   2.490  1.00  0.67           H  
ATOM   3313 1HG2 THR A 225       3.738 -18.022   4.019  1.00  0.67           H  
ATOM   3314 2HG2 THR A 225       4.220 -19.385   2.986  1.00  0.67           H  
ATOM   3315 3HG2 THR A 225       5.442 -18.232   3.562  1.00  0.67           H  
ATOM   3316  N   LYS A 226       6.151 -16.466  -0.782  1.00  0.66           N  
ATOM   3317  CA  LYS A 226       6.195 -15.592  -1.955  1.00  0.66           C  
ATOM   3318  C   LYS A 226       7.109 -16.179  -3.029  1.00  0.66           C  
ATOM   3319  O   LYS A 226       6.844 -16.072  -4.227  1.00  0.66           O  
ATOM   3320  CB  LYS A 226       6.741 -14.212  -1.569  1.00  0.66           C  
ATOM   3321  CG  LYS A 226       5.884 -13.426  -0.595  1.00  0.66           C  
ATOM   3322  CD  LYS A 226       6.526 -12.081  -0.284  1.00  0.66           C  
ATOM   3323  CE  LYS A 226       5.735 -11.299   0.752  1.00  0.66           C  
ATOM   3324  NZ  LYS A 226       4.446 -10.793   0.200  1.00  0.66           N  
ATOM   3325  H   LYS A 226       7.015 -16.618  -0.277  1.00  0.66           H  
ATOM   3326  HA  LYS A 226       5.191 -15.496  -2.369  1.00  0.66           H  
ATOM   3327 1HB  LYS A 226       7.729 -14.334  -1.117  1.00  0.66           H  
ATOM   3328 2HB  LYS A 226       6.869 -13.607  -2.468  1.00  0.66           H  
ATOM   3329 1HG  LYS A 226       4.890 -13.269  -1.015  1.00  0.66           H  
ATOM   3330 2HG  LYS A 226       5.785 -13.995   0.336  1.00  0.66           H  
ATOM   3331 1HD  LYS A 226       7.535 -12.231   0.074  1.00  0.66           H  
ATOM   3332 2HD  LYS A 226       6.568 -11.496  -1.201  1.00  0.66           H  
ATOM   3333 1HE  LYS A 226       5.526 -11.953   1.598  1.00  0.66           H  
ATOM   3334 2HE  LYS A 226       6.330 -10.453   1.097  1.00  0.66           H  
ATOM   3335 1HZ  LYS A 226       3.945 -10.285   0.911  1.00  0.66           H  
ATOM   3336 2HZ  LYS A 226       4.643 -10.152  -0.599  1.00  0.66           H  
ATOM   3337 3HZ  LYS A 226       3.882 -11.566  -0.119  1.00  0.66           H  
ATOM   3338  N   ALA A 227       8.212 -16.761  -2.574  1.00  0.64           N  
ATOM   3339  CA  ALA A 227       9.258 -17.323  -3.412  1.00  0.64           C  
ATOM   3340  C   ALA A 227       8.869 -18.679  -3.968  1.00  0.64           C  
ATOM   3341  O   ALA A 227       8.096 -19.423  -3.366  1.00  0.64           O  
ATOM   3342  CB  ALA A 227      10.555 -17.448  -2.617  1.00  0.64           C  
ATOM   3343  H   ALA A 227       8.351 -16.802  -1.578  1.00  0.64           H  
ATOM   3344  HA  ALA A 227       9.421 -16.654  -4.245  1.00  0.64           H  
ATOM   3345 1HB  ALA A 227      11.349 -17.838  -3.257  1.00  0.64           H  
ATOM   3346 2HB  ALA A 227      10.836 -16.468  -2.246  1.00  0.64           H  
ATOM   3347 3HB  ALA A 227      10.402 -18.122  -1.775  1.00  0.64           H  
ATOM   3348  N   ASP A 228       9.460 -19.007  -5.107  1.00  0.62           N  
ATOM   3349  CA  ASP A 228       9.373 -20.324  -5.714  1.00  0.62           C  
ATOM   3350  C   ASP A 228      10.466 -21.217  -5.160  1.00  0.62           C  
ATOM   3351  O   ASP A 228      10.326 -22.437  -5.127  1.00  0.62           O  
ATOM   3352  CB  ASP A 228       9.450 -20.236  -7.234  1.00  0.62           C  
ATOM   3353  CG  ASP A 228       8.221 -19.580  -7.829  1.00  0.62           C  
ATOM   3354  OD1 ASP A 228       7.192 -20.208  -7.741  1.00  0.62           O  
ATOM   3355  OD2 ASP A 228       8.277 -18.467  -8.335  1.00  0.62           O  
ATOM   3356  H   ASP A 228      10.065 -18.322  -5.543  1.00  0.62           H  
ATOM   3357  HA  ASP A 228       8.412 -20.765  -5.449  1.00  0.62           H  
ATOM   3358 1HB  ASP A 228      10.339 -19.664  -7.517  1.00  0.62           H  
ATOM   3359 2HB  ASP A 228       9.557 -21.237  -7.651  1.00  0.62           H  
ATOM   3360  N   SER A 229      11.568 -20.601  -4.746  1.00  0.60           N  
ATOM   3361  CA  SER A 229      12.669 -21.366  -4.177  1.00  0.60           C  
ATOM   3362  C   SER A 229      13.551 -20.533  -3.253  1.00  0.60           C  
ATOM   3363  O   SER A 229      13.799 -19.357  -3.531  1.00  0.60           O  
ATOM   3364  CB  SER A 229      13.502 -21.966  -5.281  1.00  0.60           C  
ATOM   3365  OG  SER A 229      14.560 -22.695  -4.739  1.00  0.60           O  
ATOM   3366  H   SER A 229      11.635 -19.590  -4.857  1.00  0.60           H  
ATOM   3367  HA  SER A 229      12.256 -22.181  -3.596  1.00  0.60           H  
ATOM   3368 1HB  SER A 229      12.882 -22.621  -5.889  1.00  0.60           H  
ATOM   3369 2HB  SER A 229      13.872 -21.179  -5.916  1.00  0.60           H  
ATOM   3370  HG  SER A 229      14.220 -23.068  -3.901  1.00  0.60           H  
ATOM   3371  N   ILE A 230      14.009 -21.151  -2.157  1.00  0.58           N  
ATOM   3372  CA  ILE A 230      14.930 -20.482  -1.238  1.00  0.58           C  
ATOM   3373  C   ILE A 230      16.219 -21.279  -1.053  1.00  0.58           C  
ATOM   3374  O   ILE A 230      16.187 -22.444  -0.660  1.00  0.58           O  
ATOM   3375  CB  ILE A 230      14.333 -20.227   0.166  1.00  0.58           C  
ATOM   3376  CG1 ILE A 230      13.080 -19.356   0.108  1.00  0.58           C  
ATOM   3377  CG2 ILE A 230      15.374 -19.524   1.051  1.00  0.58           C  
ATOM   3378  CD1 ILE A 230      12.434 -19.161   1.447  1.00  0.58           C  
ATOM   3379  H   ILE A 230      13.738 -22.120  -1.996  1.00  0.58           H  
ATOM   3380  HA  ILE A 230      15.182 -19.521  -1.662  1.00  0.58           H  
ATOM   3381  HB  ILE A 230      14.084 -21.137   0.598  1.00  0.58           H  
ATOM   3382 1HG1 ILE A 230      13.337 -18.407  -0.268  1.00  0.58           H  
ATOM   3383 2HG1 ILE A 230      12.353 -19.807  -0.563  1.00  0.58           H  
ATOM   3384 1HG2 ILE A 230      14.960 -19.363   2.043  1.00  0.58           H  
ATOM   3385 2HG2 ILE A 230      16.259 -20.131   1.131  1.00  0.58           H  
ATOM   3386 3HG2 ILE A 230      15.640 -18.563   0.605  1.00  0.58           H  
ATOM   3387 1HD1 ILE A 230      11.585 -18.522   1.331  1.00  0.58           H  
ATOM   3388 2HD1 ILE A 230      12.124 -20.120   1.856  1.00  0.58           H  
ATOM   3389 3HD1 ILE A 230      13.139 -18.686   2.129  1.00  0.58           H  
ATOM   3390  N   VAL A 231      17.340 -20.628  -1.308  1.00  0.57           N  
ATOM   3391  CA  VAL A 231      18.664 -21.206  -1.163  1.00  0.57           C  
ATOM   3392  C   VAL A 231      19.280 -20.784   0.148  1.00  0.57           C  
ATOM   3393  O   VAL A 231      19.301 -19.594   0.462  1.00  0.57           O  
ATOM   3394  CB  VAL A 231      19.566 -20.737  -2.305  1.00  0.57           C  
ATOM   3395  CG1 VAL A 231      20.937 -21.232  -2.101  1.00  0.57           C  
ATOM   3396  CG2 VAL A 231      19.038 -21.220  -3.605  1.00  0.57           C  
ATOM   3397  H   VAL A 231      17.263 -19.666  -1.618  1.00  0.57           H  
ATOM   3398  HA  VAL A 231      18.585 -22.292  -1.179  1.00  0.57           H  
ATOM   3399  HB  VAL A 231      19.595 -19.672  -2.305  1.00  0.57           H  
ATOM   3400 1HG1 VAL A 231      21.582 -20.887  -2.906  1.00  0.57           H  
ATOM   3401 2HG1 VAL A 231      21.303 -20.857  -1.159  1.00  0.57           H  
ATOM   3402 3HG1 VAL A 231      20.918 -22.306  -2.077  1.00  0.57           H  
ATOM   3403 1HG2 VAL A 231      19.683 -20.868  -4.411  1.00  0.57           H  
ATOM   3404 2HG2 VAL A 231      19.018 -22.303  -3.604  1.00  0.57           H  
ATOM   3405 3HG2 VAL A 231      18.030 -20.829  -3.739  1.00  0.57           H  
ATOM   3406  N   ILE A 232      19.754 -21.746   0.927  1.00  0.57           N  
ATOM   3407  CA  ILE A 232      20.352 -21.412   2.212  1.00  0.57           C  
ATOM   3408  C   ILE A 232      21.819 -21.857   2.325  1.00  0.57           C  
ATOM   3409  O   ILE A 232      22.162 -23.004   2.035  1.00  0.57           O  
ATOM   3410  CB  ILE A 232      19.494 -21.979   3.361  1.00  0.57           C  
ATOM   3411  CG1 ILE A 232      18.057 -21.354   3.292  1.00  0.57           C  
ATOM   3412  CG2 ILE A 232      20.149 -21.673   4.680  1.00  0.57           C  
ATOM   3413  CD1 ILE A 232      17.047 -21.943   4.244  1.00  0.57           C  
ATOM   3414  H   ILE A 232      19.676 -22.720   0.627  1.00  0.57           H  
ATOM   3415  HA  ILE A 232      20.337 -20.332   2.318  1.00  0.57           H  
ATOM   3416  HB  ILE A 232      19.395 -23.042   3.243  1.00  0.57           H  
ATOM   3417 1HG1 ILE A 232      18.134 -20.283   3.481  1.00  0.57           H  
ATOM   3418 2HG1 ILE A 232      17.670 -21.505   2.296  1.00  0.57           H  
ATOM   3419 1HG2 ILE A 232      19.550 -22.068   5.487  1.00  0.57           H  
ATOM   3420 2HG2 ILE A 232      21.130 -22.116   4.710  1.00  0.57           H  
ATOM   3421 3HG2 ILE A 232      20.242 -20.593   4.782  1.00  0.57           H  
ATOM   3422 1HD1 ILE A 232      16.083 -21.447   4.109  1.00  0.57           H  
ATOM   3423 2HD1 ILE A 232      16.936 -23.013   4.051  1.00  0.57           H  
ATOM   3424 3HD1 ILE A 232      17.389 -21.789   5.250  1.00  0.57           H  
ATOM   3425  N   GLY A 233      22.688 -20.917   2.709  1.00  0.57           N  
ATOM   3426  CA  GLY A 233      24.123 -21.183   2.910  1.00  0.57           C  
ATOM   3427  C   GLY A 233      24.574 -20.704   4.286  1.00  0.57           C  
ATOM   3428  O   GLY A 233      23.761 -20.607   5.205  1.00  0.57           O  
ATOM   3429  H   GLY A 233      22.320 -19.977   2.887  1.00  0.57           H  
ATOM   3430 1HA  GLY A 233      24.326 -22.247   2.798  1.00  0.57           H  
ATOM   3431 2HA  GLY A 233      24.704 -20.668   2.153  1.00  0.57           H  
ATOM   3432  N   GLY A 234      25.869 -20.420   4.425  1.00  0.57           N  
ATOM   3433  CA  GLY A 234      26.441 -19.862   5.655  1.00  0.57           C  
ATOM   3434  C   GLY A 234      26.241 -20.734   6.883  1.00  0.57           C  
ATOM   3435  O   GLY A 234      26.267 -21.956   6.802  1.00  0.57           O  
ATOM   3436  H   GLY A 234      26.500 -20.569   3.640  1.00  0.57           H  
ATOM   3437 1HA  GLY A 234      27.507 -19.694   5.501  1.00  0.57           H  
ATOM   3438 2HA  GLY A 234      26.000 -18.881   5.833  1.00  0.57           H  
ATOM   3439  N   GLY A 235      26.058 -20.099   8.044  1.00  0.56           N  
ATOM   3440  CA  GLY A 235      25.868 -20.838   9.290  1.00  0.56           C  
ATOM   3441  C   GLY A 235      24.449 -21.354   9.313  1.00  0.56           C  
ATOM   3442  O   GLY A 235      24.152 -22.413   9.882  1.00  0.56           O  
ATOM   3443  H   GLY A 235      25.986 -19.089   8.045  1.00  0.56           H  
ATOM   3444 1HA  GLY A 235      26.579 -21.650   9.359  1.00  0.56           H  
ATOM   3445 2HA  GLY A 235      26.040 -20.202  10.152  1.00  0.56           H  
ATOM   3446  N   MET A 236      23.577 -20.631   8.609  1.00  0.56           N  
ATOM   3447  CA  MET A 236      22.179 -21.006   8.593  1.00  0.56           C  
ATOM   3448  C   MET A 236      22.024 -22.418   8.088  1.00  0.56           C  
ATOM   3449  O   MET A 236      21.331 -23.237   8.703  1.00  0.56           O  
ATOM   3450  CB  MET A 236      21.370 -20.141   7.640  1.00  0.56           C  
ATOM   3451  CG  MET A 236      21.153 -18.755   7.975  1.00  0.56           C  
ATOM   3452  SD  MET A 236      20.325 -17.940   6.618  1.00  0.56           S  
ATOM   3453  CE  MET A 236      18.731 -18.709   6.718  1.00  0.56           C  
ATOM   3454  H   MET A 236      23.902 -19.774   8.158  1.00  0.56           H  
ATOM   3455  HA  MET A 236      21.792 -20.943   9.599  1.00  0.56           H  
ATOM   3456 1HB  MET A 236      21.856 -20.139   6.675  1.00  0.56           H  
ATOM   3457 2HB  MET A 236      20.391 -20.592   7.501  1.00  0.56           H  
ATOM   3458 1HG  MET A 236      20.525 -18.696   8.839  1.00  0.56           H  
ATOM   3459 2HG  MET A 236      22.098 -18.244   8.179  1.00  0.56           H  
ATOM   3460 1HE  MET A 236      18.082 -18.309   5.941  1.00  0.56           H  
ATOM   3461 2HE  MET A 236      18.833 -19.780   6.590  1.00  0.56           H  
ATOM   3462 3HE  MET A 236      18.301 -18.504   7.695  1.00  0.56           H  
ATOM   3463  N   CYS A 237      22.740 -22.743   7.012  1.00  0.56           N  
ATOM   3464  CA  CYS A 237      22.584 -24.062   6.442  1.00  0.56           C  
ATOM   3465  C   CYS A 237      23.041 -25.148   7.380  1.00  0.56           C  
ATOM   3466  O   CYS A 237      22.544 -26.254   7.290  1.00  0.56           O  
ATOM   3467  CB  CYS A 237      23.361 -24.246   5.140  1.00  0.56           C  
ATOM   3468  SG  CYS A 237      25.157 -24.337   5.312  1.00  0.56           S  
ATOM   3469  H   CYS A 237      23.316 -22.040   6.545  1.00  0.56           H  
ATOM   3470  HA  CYS A 237      21.528 -24.211   6.224  1.00  0.56           H  
ATOM   3471 1HB  CYS A 237      23.028 -25.158   4.667  1.00  0.56           H  
ATOM   3472 2HB  CYS A 237      23.130 -23.438   4.475  1.00  0.56           H  
ATOM   3473  HG  CYS A 237      25.330 -23.162   5.960  1.00  0.56           H  
ATOM   3474  N   PHE A 238      23.937 -24.874   8.319  1.00  0.55           N  
ATOM   3475  CA  PHE A 238      24.384 -25.955   9.175  1.00  0.55           C  
ATOM   3476  C   PHE A 238      23.318 -26.277  10.189  1.00  0.55           C  
ATOM   3477  O   PHE A 238      23.168 -27.427  10.608  1.00  0.55           O  
ATOM   3478  CB  PHE A 238      25.704 -25.606   9.809  1.00  0.55           C  
ATOM   3479  CG  PHE A 238      26.776 -25.646   8.801  1.00  0.55           C  
ATOM   3480  CD1 PHE A 238      27.303 -24.491   8.310  1.00  0.55           C  
ATOM   3481  CD2 PHE A 238      27.242 -26.835   8.319  1.00  0.55           C  
ATOM   3482  CE1 PHE A 238      28.273 -24.493   7.353  1.00  0.55           C  
ATOM   3483  CE2 PHE A 238      28.207 -26.844   7.374  1.00  0.55           C  
ATOM   3484  CZ  PHE A 238      28.723 -25.664   6.881  1.00  0.55           C  
ATOM   3485  H   PHE A 238      24.295 -23.934   8.464  1.00  0.55           H  
ATOM   3486  HA  PHE A 238      24.547 -26.837   8.560  1.00  0.55           H  
ATOM   3487 1HB  PHE A 238      25.659 -24.599  10.234  1.00  0.55           H  
ATOM   3488 2HB  PHE A 238      25.946 -26.303  10.614  1.00  0.55           H  
ATOM   3489  HD1 PHE A 238      26.929 -23.573   8.684  1.00  0.55           H  
ATOM   3490  HD2 PHE A 238      26.830 -27.768   8.697  1.00  0.55           H  
ATOM   3491  HE1 PHE A 238      28.670 -23.550   6.971  1.00  0.55           H  
ATOM   3492  HE2 PHE A 238      28.563 -27.772   7.001  1.00  0.55           H  
ATOM   3493  HZ  PHE A 238      29.489 -25.670   6.114  1.00  0.55           H  
ATOM   3494  N   THR A 239      22.529 -25.271  10.550  1.00  0.55           N  
ATOM   3495  CA  THR A 239      21.447 -25.503  11.488  1.00  0.55           C  
ATOM   3496  C   THR A 239      20.416 -26.395  10.774  1.00  0.55           C  
ATOM   3497  O   THR A 239      19.899 -27.358  11.348  1.00  0.55           O  
ATOM   3498  CB  THR A 239      20.792 -24.197  11.938  1.00  0.55           C  
ATOM   3499  OG1 THR A 239      21.796 -23.309  12.513  1.00  0.55           O  
ATOM   3500  CG2 THR A 239      19.786 -24.519  13.021  1.00  0.55           C  
ATOM   3501  H   THR A 239      22.718 -24.331  10.182  1.00  0.55           H  
ATOM   3502  HA  THR A 239      21.822 -26.040  12.356  1.00  0.55           H  
ATOM   3503  HB  THR A 239      20.307 -23.720  11.094  1.00  0.55           H  
ATOM   3504  HG1 THR A 239      22.351 -22.947  11.795  1.00  0.55           H  
ATOM   3505 1HG2 THR A 239      19.314 -23.606  13.352  1.00  0.55           H  
ATOM   3506 2HG2 THR A 239      19.039 -25.199  12.632  1.00  0.55           H  
ATOM   3507 3HG2 THR A 239      20.291 -24.991  13.861  1.00  0.55           H  
ATOM   3508  N   PHE A 240      20.151 -26.081   9.493  1.00  0.55           N  
ATOM   3509  CA  PHE A 240      19.187 -26.848   8.696  1.00  0.55           C  
ATOM   3510  C   PHE A 240      19.690 -28.259   8.373  1.00  0.55           C  
ATOM   3511  O   PHE A 240      18.938 -29.231   8.456  1.00  0.55           O  
ATOM   3512  CB  PHE A 240      18.868 -26.112   7.392  1.00  0.55           C  
ATOM   3513  CG  PHE A 240      17.936 -24.969   7.570  1.00  0.55           C  
ATOM   3514  CD1 PHE A 240      18.382 -23.680   7.659  1.00  0.55           C  
ATOM   3515  CD2 PHE A 240      16.600 -25.197   7.645  1.00  0.55           C  
ATOM   3516  CE1 PHE A 240      17.514 -22.645   7.848  1.00  0.55           C  
ATOM   3517  CE2 PHE A 240      15.720 -24.181   7.818  1.00  0.55           C  
ATOM   3518  CZ  PHE A 240      16.182 -22.899   7.930  1.00  0.55           C  
ATOM   3519  H   PHE A 240      20.619 -25.264   9.091  1.00  0.55           H  
ATOM   3520  HA  PHE A 240      18.268 -26.936   9.270  1.00  0.55           H  
ATOM   3521 1HB  PHE A 240      19.788 -25.746   6.947  1.00  0.55           H  
ATOM   3522 2HB  PHE A 240      18.419 -26.800   6.709  1.00  0.55           H  
ATOM   3523  HD1 PHE A 240      19.420 -23.493   7.583  1.00  0.55           H  
ATOM   3524  HD2 PHE A 240      16.248 -26.206   7.573  1.00  0.55           H  
ATOM   3525  HE1 PHE A 240      17.884 -21.629   7.929  1.00  0.55           H  
ATOM   3526  HE2 PHE A 240      14.661 -24.394   7.879  1.00  0.55           H  
ATOM   3527  HZ  PHE A 240      15.498 -22.099   8.086  1.00  0.55           H  
ATOM   3528  N   LEU A 241      20.963 -28.393   8.051  1.00  0.55           N  
ATOM   3529  CA  LEU A 241      21.505 -29.704   7.753  1.00  0.55           C  
ATOM   3530  C   LEU A 241      21.451 -30.545   9.042  1.00  0.55           C  
ATOM   3531  O   LEU A 241      21.086 -31.725   9.013  1.00  0.55           O  
ATOM   3532  CB  LEU A 241      22.927 -29.518   7.208  1.00  0.55           C  
ATOM   3533  CG  LEU A 241      23.018 -28.808   5.787  1.00  0.55           C  
ATOM   3534  CD1 LEU A 241      24.430 -28.423   5.548  1.00  0.55           C  
ATOM   3535  CD2 LEU A 241      22.553 -29.699   4.673  1.00  0.55           C  
ATOM   3536  H   LEU A 241      21.562 -27.578   7.979  1.00  0.55           H  
ATOM   3537  HA  LEU A 241      20.889 -30.182   6.989  1.00  0.55           H  
ATOM   3538 1HB  LEU A 241      23.486 -28.912   7.917  1.00  0.55           H  
ATOM   3539 2HB  LEU A 241      23.407 -30.485   7.133  1.00  0.55           H  
ATOM   3540  HG  LEU A 241      22.395 -27.942   5.777  1.00  0.55           H  
ATOM   3541 1HD1 LEU A 241      24.484 -27.923   4.593  1.00  0.55           H  
ATOM   3542 2HD1 LEU A 241      24.768 -27.746   6.330  1.00  0.55           H  
ATOM   3543 3HD1 LEU A 241      25.055 -29.314   5.542  1.00  0.55           H  
ATOM   3544 1HD2 LEU A 241      22.636 -29.180   3.723  1.00  0.55           H  
ATOM   3545 2HD2 LEU A 241      23.167 -30.549   4.638  1.00  0.55           H  
ATOM   3546 3HD2 LEU A 241      21.516 -29.996   4.838  1.00  0.55           H  
ATOM   3547  N   ALA A 242      21.753 -29.920  10.198  1.00  0.56           N  
ATOM   3548  CA  ALA A 242      21.664 -30.610  11.486  1.00  0.56           C  
ATOM   3549  C   ALA A 242      20.225 -31.051  11.746  1.00  0.56           C  
ATOM   3550  O   ALA A 242      19.976 -32.156  12.231  1.00  0.56           O  
ATOM   3551  CB  ALA A 242      22.137 -29.710  12.610  1.00  0.56           C  
ATOM   3552  H   ALA A 242      22.073 -28.953  10.196  1.00  0.56           H  
ATOM   3553  HA  ALA A 242      22.299 -31.497  11.443  1.00  0.56           H  
ATOM   3554 1HB  ALA A 242      22.083 -30.243  13.556  1.00  0.56           H  
ATOM   3555 2HB  ALA A 242      23.163 -29.421  12.409  1.00  0.56           H  
ATOM   3556 3HB  ALA A 242      21.513 -28.822  12.659  1.00  0.56           H  
ATOM   3557  N   ALA A 243      19.263 -30.206  11.363  1.00  0.56           N  
ATOM   3558  CA  ALA A 243      17.839 -30.488  11.513  1.00  0.56           C  
ATOM   3559  C   ALA A 243      17.453 -31.750  10.752  1.00  0.56           C  
ATOM   3560  O   ALA A 243      16.584 -32.509  11.197  1.00  0.56           O  
ATOM   3561  CB  ALA A 243      17.030 -29.286  11.056  1.00  0.56           C  
ATOM   3562  H   ALA A 243      19.531 -29.293  10.997  1.00  0.56           H  
ATOM   3563  HA  ALA A 243      17.641 -30.687  12.557  1.00  0.56           H  
ATOM   3564 1HB  ALA A 243      15.996 -29.458  11.172  1.00  0.56           H  
ATOM   3565 2HB  ALA A 243      17.322 -28.420  11.647  1.00  0.56           H  
ATOM   3566 3HB  ALA A 243      17.216 -29.089  10.032  1.00  0.56           H  
ATOM   3567  N   GLN A 244      18.148 -32.008   9.642  1.00  0.56           N  
ATOM   3568  CA  GLN A 244      17.918 -33.188   8.812  1.00  0.56           C  
ATOM   3569  C   GLN A 244      18.676 -34.430   9.313  1.00  0.56           C  
ATOM   3570  O   GLN A 244      18.596 -35.495   8.694  1.00  0.56           O  
ATOM   3571  CB  GLN A 244      18.348 -32.937   7.366  1.00  0.56           C  
ATOM   3572  CG  GLN A 244      17.571 -31.918   6.632  1.00  0.56           C  
ATOM   3573  CD  GLN A 244      18.084 -31.739   5.240  1.00  0.56           C  
ATOM   3574  OE1 GLN A 244      19.267 -31.469   5.044  1.00  0.56           O  
ATOM   3575  NE2 GLN A 244      17.203 -31.889   4.253  1.00  0.56           N  
ATOM   3576  H   GLN A 244      18.829 -31.311   9.330  1.00  0.56           H  
ATOM   3577  HA  GLN A 244      16.853 -33.413   8.828  1.00  0.56           H  
ATOM   3578 1HB  GLN A 244      19.390 -32.618   7.354  1.00  0.56           H  
ATOM   3579 2HB  GLN A 244      18.288 -33.866   6.809  1.00  0.56           H  
ATOM   3580 1HG  GLN A 244      16.526 -32.214   6.593  1.00  0.56           H  
ATOM   3581 2HG  GLN A 244      17.685 -30.975   7.154  1.00  0.56           H  
ATOM   3582 1HE2 GLN A 244      17.493 -31.782   3.300  1.00  0.56           H  
ATOM   3583 2HE2 GLN A 244      16.250 -32.110   4.462  1.00  0.56           H  
ATOM   3584  N   GLY A 245      19.420 -34.301  10.419  1.00  0.56           N  
ATOM   3585  CA  GLY A 245      20.193 -35.407  10.979  1.00  0.56           C  
ATOM   3586  C   GLY A 245      21.584 -35.577  10.364  1.00  0.56           C  
ATOM   3587  O   GLY A 245      22.208 -36.630  10.508  1.00  0.56           O  
ATOM   3588  H   GLY A 245      19.458 -33.411  10.911  1.00  0.56           H  
ATOM   3589 1HA  GLY A 245      20.297 -35.244  12.052  1.00  0.56           H  
ATOM   3590 2HA  GLY A 245      19.629 -36.331  10.857  1.00  0.56           H  
ATOM   3591  N   PHE A 246      22.064 -34.561   9.655  1.00  0.56           N  
ATOM   3592  CA  PHE A 246      23.366 -34.628   9.004  1.00  0.56           C  
ATOM   3593  C   PHE A 246      24.518 -34.425   9.971  1.00  0.56           C  
ATOM   3594  O   PHE A 246      24.372 -33.739  10.985  1.00  0.56           O  
ATOM   3595  CB  PHE A 246      23.477 -33.560   7.948  1.00  0.56           C  
ATOM   3596  CG  PHE A 246      22.612 -33.774   6.734  1.00  0.56           C  
ATOM   3597  CD1 PHE A 246      21.583 -34.699   6.717  1.00  0.56           C  
ATOM   3598  CD2 PHE A 246      22.863 -33.066   5.601  1.00  0.56           C  
ATOM   3599  CE1 PHE A 246      20.824 -34.879   5.583  1.00  0.56           C  
ATOM   3600  CE2 PHE A 246      22.119 -33.237   4.461  1.00  0.56           C  
ATOM   3601  CZ  PHE A 246      21.092 -34.144   4.452  1.00  0.56           C  
ATOM   3602  H   PHE A 246      21.526 -33.698   9.561  1.00  0.56           H  
ATOM   3603  HA  PHE A 246      23.473 -35.608   8.537  1.00  0.56           H  
ATOM   3604 1HB  PHE A 246      23.215 -32.623   8.384  1.00  0.56           H  
ATOM   3605 2HB  PHE A 246      24.510 -33.451   7.647  1.00  0.56           H  
ATOM   3606  HD1 PHE A 246      21.366 -35.282   7.603  1.00  0.56           H  
ATOM   3607  HD2 PHE A 246      23.688 -32.361   5.620  1.00  0.56           H  
ATOM   3608  HE1 PHE A 246      20.010 -35.604   5.585  1.00  0.56           H  
ATOM   3609  HE2 PHE A 246      22.343 -32.654   3.567  1.00  0.56           H  
ATOM   3610  HZ  PHE A 246      20.493 -34.282   3.554  1.00  0.56           H  
ATOM   3611  N   SER A 247      25.681 -35.000   9.661  1.00  0.56           N  
ATOM   3612  CA  SER A 247      26.848 -34.707  10.485  1.00  0.56           C  
ATOM   3613  C   SER A 247      27.423 -33.370  10.029  1.00  0.56           C  
ATOM   3614  O   SER A 247      27.792 -33.215   8.864  1.00  0.56           O  
ATOM   3615  CB  SER A 247      27.880 -35.809  10.381  1.00  0.56           C  
ATOM   3616  OG  SER A 247      29.042 -35.500  11.110  1.00  0.56           O  
ATOM   3617  H   SER A 247      25.775 -35.599   8.835  1.00  0.56           H  
ATOM   3618  HA  SER A 247      26.536 -34.617  11.525  1.00  0.56           H  
ATOM   3619 1HB  SER A 247      27.448 -36.734  10.759  1.00  0.56           H  
ATOM   3620 2HB  SER A 247      28.136 -35.973   9.343  1.00  0.56           H  
ATOM   3621  HG  SER A 247      29.633 -34.983  10.524  1.00  0.56           H  
ATOM   3622  N   VAL A 248      27.491 -32.406  10.951  1.00  0.56           N  
ATOM   3623  CA  VAL A 248      27.944 -31.058  10.617  1.00  0.56           C  
ATOM   3624  C   VAL A 248      29.269 -30.675  11.278  1.00  0.56           C  
ATOM   3625  O   VAL A 248      29.579 -29.483  11.433  1.00  0.56           O  
ATOM   3626  CB  VAL A 248      26.868 -30.017  10.980  1.00  0.56           C  
ATOM   3627  CG1 VAL A 248      25.592 -30.239  10.121  1.00  0.56           C  
ATOM   3628  CG2 VAL A 248      26.535 -30.098  12.464  1.00  0.56           C  
ATOM   3629  H   VAL A 248      27.186 -32.610  11.894  1.00  0.56           H  
ATOM   3630  HA  VAL A 248      28.075 -31.016   9.544  1.00  0.56           H  
ATOM   3631  HB  VAL A 248      27.246 -29.030  10.747  1.00  0.56           H  
ATOM   3632 1HG1 VAL A 248      24.847 -29.477  10.367  1.00  0.56           H  
ATOM   3633 2HG1 VAL A 248      25.846 -30.165   9.063  1.00  0.56           H  
ATOM   3634 3HG1 VAL A 248      25.174 -31.228  10.322  1.00  0.56           H  
ATOM   3635 1HG2 VAL A 248      25.788 -29.347  12.705  1.00  0.56           H  
ATOM   3636 2HG2 VAL A 248      26.144 -31.089  12.694  1.00  0.56           H  
ATOM   3637 3HG2 VAL A 248      27.440 -29.915  13.053  1.00  0.56           H  
ATOM   3638  N   GLY A 249      30.023 -31.685  11.696  1.00  0.57           N  
ATOM   3639  CA  GLY A 249      31.346 -31.478  12.259  1.00  0.57           C  
ATOM   3640  C   GLY A 249      31.312 -30.553  13.457  1.00  0.57           C  
ATOM   3641  O   GLY A 249      30.514 -30.731  14.381  1.00  0.57           O  
ATOM   3642  H   GLY A 249      29.698 -32.635  11.558  1.00  0.57           H  
ATOM   3643 1HA  GLY A 249      31.762 -32.439  12.546  1.00  0.57           H  
ATOM   3644 2HA  GLY A 249      32.011 -31.070  11.500  1.00  0.57           H  
ATOM   3645  N   LYS A 250      32.171 -29.538  13.406  1.00  0.58           N  
ATOM   3646  CA  LYS A 250      32.291 -28.535  14.461  1.00  0.58           C  
ATOM   3647  C   LYS A 250      31.927 -27.144  13.929  1.00  0.58           C  
ATOM   3648  O   LYS A 250      32.478 -26.127  14.355  1.00  0.58           O  
ATOM   3649  CB  LYS A 250      33.694 -28.574  15.087  1.00  0.58           C  
ATOM   3650  CG  LYS A 250      34.821 -28.208  14.154  1.00  0.58           C  
ATOM   3651  CD  LYS A 250      36.203 -28.359  14.813  1.00  0.58           C  
ATOM   3652  CE  LYS A 250      37.330 -27.980  13.837  1.00  0.58           C  
ATOM   3653  NZ  LYS A 250      38.696 -28.185  14.424  1.00  0.58           N  
ATOM   3654  H   LYS A 250      32.796 -29.485  12.599  1.00  0.58           H  
ATOM   3655  HA  LYS A 250      31.575 -28.776  15.246  1.00  0.58           H  
ATOM   3656 1HB  LYS A 250      33.729 -27.897  15.938  1.00  0.58           H  
ATOM   3657 2HB  LYS A 250      33.894 -29.583  15.461  1.00  0.58           H  
ATOM   3658 1HG  LYS A 250      34.783 -28.867  13.310  1.00  0.58           H  
ATOM   3659 2HG  LYS A 250      34.686 -27.191  13.816  1.00  0.58           H  
ATOM   3660 1HD  LYS A 250      36.263 -27.731  15.700  1.00  0.58           H  
ATOM   3661 2HD  LYS A 250      36.341 -29.404  15.110  1.00  0.58           H  
ATOM   3662 1HE  LYS A 250      37.231 -28.590  12.952  1.00  0.58           H  
ATOM   3663 2HE  LYS A 250      37.228 -26.936  13.549  1.00  0.58           H  
ATOM   3664 1HZ  LYS A 250      39.400 -27.930  13.696  1.00  0.58           H  
ATOM   3665 2HZ  LYS A 250      38.816 -27.602  15.234  1.00  0.58           H  
ATOM   3666 3HZ  LYS A 250      38.826 -29.155  14.689  1.00  0.58           H  
ATOM   3667  N   SER A 251      30.991 -27.119  12.980  1.00  0.59           N  
ATOM   3668  CA  SER A 251      30.480 -25.886  12.388  1.00  0.59           C  
ATOM   3669  C   SER A 251      29.603 -25.115  13.353  1.00  0.59           C  
ATOM   3670  O   SER A 251      29.202 -25.623  14.399  1.00  0.59           O  
ATOM   3671  CB  SER A 251      29.720 -26.207  11.133  1.00  0.59           C  
ATOM   3672  OG  SER A 251      28.591 -26.969  11.432  1.00  0.59           O  
ATOM   3673  H   SER A 251      30.593 -28.005  12.653  1.00  0.59           H  
ATOM   3674  HA  SER A 251      31.304 -25.242  12.131  1.00  0.59           H  
ATOM   3675 1HB  SER A 251      29.416 -25.281  10.645  1.00  0.59           H  
ATOM   3676 2HB  SER A 251      30.347 -26.750  10.441  1.00  0.59           H  
ATOM   3677  HG  SER A 251      28.926 -27.884  11.534  1.00  0.59           H  
ATOM   3678  N   LEU A 252      29.307 -23.868  13.022  1.00  0.59           N  
ATOM   3679  CA  LEU A 252      28.432 -23.117  13.896  1.00  0.59           C  
ATOM   3680  C   LEU A 252      26.997 -23.514  13.623  1.00  0.59           C  
ATOM   3681  O   LEU A 252      26.597 -23.625  12.465  1.00  0.59           O  
ATOM   3682  CB  LEU A 252      28.580 -21.614  13.632  1.00  0.59           C  
ATOM   3683  CG  LEU A 252      29.979 -21.040  13.859  1.00  0.59           C  
ATOM   3684  CD1 LEU A 252      29.985 -19.565  13.478  1.00  0.59           C  
ATOM   3685  CD2 LEU A 252      30.381 -21.251  15.305  1.00  0.59           C  
ATOM   3686  H   LEU A 252      29.663 -23.461  12.168  1.00  0.59           H  
ATOM   3687  HA  LEU A 252      28.674 -23.345  14.934  1.00  0.59           H  
ATOM   3688 1HB  LEU A 252      28.297 -21.412  12.599  1.00  0.59           H  
ATOM   3689 2HB  LEU A 252      27.888 -21.078  14.284  1.00  0.59           H  
ATOM   3690  HG  LEU A 252      30.683 -21.550  13.218  1.00  0.59           H  
ATOM   3691 1HD1 LEU A 252      30.986 -19.155  13.623  1.00  0.59           H  
ATOM   3692 2HD1 LEU A 252      29.699 -19.459  12.431  1.00  0.59           H  
ATOM   3693 3HD1 LEU A 252      29.276 -19.023  14.104  1.00  0.59           H  
ATOM   3694 1HD2 LEU A 252      31.383 -20.850  15.466  1.00  0.59           H  
ATOM   3695 2HD2 LEU A 252      29.675 -20.737  15.958  1.00  0.59           H  
ATOM   3696 3HD2 LEU A 252      30.376 -22.319  15.532  1.00  0.59           H  
ATOM   3697  N   LEU A 253      26.205 -23.690  14.671  1.00  0.59           N  
ATOM   3698  CA  LEU A 253      24.791 -23.958  14.462  1.00  0.59           C  
ATOM   3699  C   LEU A 253      23.935 -23.524  15.634  1.00  0.59           C  
ATOM   3700  O   LEU A 253      24.318 -23.632  16.806  1.00  0.59           O  
ATOM   3701  CB  LEU A 253      24.537 -25.440  14.155  1.00  0.59           C  
ATOM   3702  CG  LEU A 253      24.724 -26.452  15.242  1.00  0.59           C  
ATOM   3703  CD1 LEU A 253      23.853 -27.638  14.913  1.00  0.59           C  
ATOM   3704  CD2 LEU A 253      26.189 -26.879  15.289  1.00  0.59           C  
ATOM   3705  H   LEU A 253      26.582 -23.620  15.605  1.00  0.59           H  
ATOM   3706  HA  LEU A 253      24.467 -23.386  13.592  1.00  0.59           H  
ATOM   3707 1HB  LEU A 253      23.509 -25.525  13.830  1.00  0.59           H  
ATOM   3708 2HB  LEU A 253      25.173 -25.735  13.316  1.00  0.59           H  
ATOM   3709  HG  LEU A 253      24.417 -26.040  16.204  1.00  0.59           H  
ATOM   3710 1HD1 LEU A 253      23.965 -28.404  15.678  1.00  0.59           H  
ATOM   3711 2HD1 LEU A 253      22.807 -27.321  14.865  1.00  0.59           H  
ATOM   3712 3HD1 LEU A 253      24.159 -28.032  13.953  1.00  0.59           H  
ATOM   3713 1HD2 LEU A 253      26.325 -27.635  16.063  1.00  0.59           H  
ATOM   3714 2HD2 LEU A 253      26.486 -27.294  14.320  1.00  0.59           H  
ATOM   3715 3HD2 LEU A 253      26.816 -26.017  15.514  1.00  0.59           H  
ATOM   3716  N   GLU A 254      22.729 -23.092  15.335  1.00  0.59           N  
ATOM   3717  CA  GLU A 254      21.860 -22.679  16.406  1.00  0.59           C  
ATOM   3718  C   GLU A 254      21.007 -23.823  16.862  1.00  0.59           C  
ATOM   3719  O   GLU A 254      19.920 -24.052  16.344  1.00  0.59           O  
ATOM   3720  CB  GLU A 254      20.999 -21.490  16.012  1.00  0.59           C  
ATOM   3721  CG  GLU A 254      21.755 -20.197  15.752  1.00  0.59           C  
ATOM   3722  CD  GLU A 254      20.809 -19.101  15.484  1.00  0.59           C  
ATOM   3723  OE1 GLU A 254      20.150 -19.181  14.498  1.00  0.59           O  
ATOM   3724  OE2 GLU A 254      20.735 -18.161  16.232  1.00  0.59           O  
ATOM   3725  H   GLU A 254      22.414 -23.064  14.367  1.00  0.59           H  
ATOM   3726  HA  GLU A 254      22.475 -22.366  17.250  1.00  0.59           H  
ATOM   3727 1HB  GLU A 254      20.463 -21.732  15.095  1.00  0.59           H  
ATOM   3728 2HB  GLU A 254      20.253 -21.306  16.788  1.00  0.59           H  
ATOM   3729 1HG  GLU A 254      22.365 -19.948  16.619  1.00  0.59           H  
ATOM   3730 2HG  GLU A 254      22.414 -20.329  14.892  1.00  0.59           H  
ATOM   3731  N   THR A 255      21.479 -24.504  17.888  1.00  0.58           N  
ATOM   3732  CA  THR A 255      20.766 -25.661  18.424  1.00  0.58           C  
ATOM   3733  C   THR A 255      19.301 -25.317  18.714  1.00  0.58           C  
ATOM   3734  O   THR A 255      18.393 -26.085  18.392  1.00  0.58           O  
ATOM   3735  CB  THR A 255      21.423 -26.183  19.707  1.00  0.58           C  
ATOM   3736  OG1 THR A 255      22.771 -26.590  19.423  1.00  0.58           O  
ATOM   3737  CG2 THR A 255      20.633 -27.359  20.247  1.00  0.58           C  
ATOM   3738  H   THR A 255      22.408 -24.239  18.220  1.00  0.58           H  
ATOM   3739  HA  THR A 255      20.794 -26.458  17.683  1.00  0.58           H  
ATOM   3740  HB  THR A 255      21.443 -25.388  20.453  1.00  0.58           H  
ATOM   3741  HG1 THR A 255      23.234 -25.877  18.969  1.00  0.58           H  
ATOM   3742 1HG2 THR A 255      21.100 -27.726  21.160  1.00  0.58           H  
ATOM   3743 2HG2 THR A 255      19.612 -27.040  20.465  1.00  0.58           H  
ATOM   3744 3HG2 THR A 255      20.614 -28.156  19.505  1.00  0.58           H  
ATOM   3745  N   GLU A 256      19.070 -24.133  19.280  1.00  0.57           N  
ATOM   3746  CA  GLU A 256      17.731 -23.675  19.646  1.00  0.57           C  
ATOM   3747  C   GLU A 256      16.778 -23.578  18.447  1.00  0.57           C  
ATOM   3748  O   GLU A 256      15.561 -23.670  18.613  1.00  0.57           O  
ATOM   3749  CB  GLU A 256      17.813 -22.310  20.331  1.00  0.57           C  
ATOM   3750  CG  GLU A 256      18.455 -22.338  21.717  1.00  0.57           C  
ATOM   3751  CD  GLU A 256      18.555 -20.970  22.359  1.00  0.57           C  
ATOM   3752  OE1 GLU A 256      18.271 -19.997  21.699  1.00  0.57           O  
ATOM   3753  OE2 GLU A 256      18.913 -20.904  23.513  1.00  0.57           O  
ATOM   3754  H   GLU A 256      19.863 -23.545  19.484  1.00  0.57           H  
ATOM   3755  HA  GLU A 256      17.310 -24.392  20.351  1.00  0.57           H  
ATOM   3756 1HB  GLU A 256      18.387 -21.626  19.704  1.00  0.57           H  
ATOM   3757 2HB  GLU A 256      16.809 -21.895  20.430  1.00  0.57           H  
ATOM   3758 1HG  GLU A 256      17.865 -22.988  22.363  1.00  0.57           H  
ATOM   3759 2HG  GLU A 256      19.452 -22.769  21.631  1.00  0.57           H  
ATOM   3760  N   MET A 257      17.318 -23.337  17.252  1.00  0.56           N  
ATOM   3761  CA  MET A 257      16.528 -23.214  16.037  1.00  0.56           C  
ATOM   3762  C   MET A 257      16.338 -24.526  15.306  1.00  0.56           C  
ATOM   3763  O   MET A 257      15.655 -24.549  14.282  1.00  0.56           O  
ATOM   3764  CB  MET A 257      17.165 -22.213  15.086  1.00  0.56           C  
ATOM   3765  CG  MET A 257      17.123 -20.790  15.526  1.00  0.56           C  
ATOM   3766  SD  MET A 257      15.444 -20.121  15.469  1.00  0.56           S  
ATOM   3767  CE  MET A 257      14.929 -20.290  17.165  1.00  0.56           C  
ATOM   3768  H   MET A 257      18.328 -23.307  17.155  1.00  0.56           H  
ATOM   3769  HA  MET A 257      15.540 -22.850  16.313  1.00  0.56           H  
ATOM   3770 1HB  MET A 257      18.208 -22.468  14.969  1.00  0.56           H  
ATOM   3771 2HB  MET A 257      16.698 -22.283  14.106  1.00  0.56           H  
ATOM   3772 1HG  MET A 257      17.496 -20.713  16.548  1.00  0.56           H  
ATOM   3773 2HG  MET A 257      17.764 -20.190  14.889  1.00  0.56           H  
ATOM   3774 1HE  MET A 257      13.913 -19.911  17.276  1.00  0.56           H  
ATOM   3775 2HE  MET A 257      14.955 -21.341  17.452  1.00  0.56           H  
ATOM   3776 3HE  MET A 257      15.602 -19.722  17.811  1.00  0.56           H  
ATOM   3777  N   VAL A 258      16.908 -25.620  15.801  1.00  0.55           N  
ATOM   3778  CA  VAL A 258      16.797 -26.871  15.070  1.00  0.55           C  
ATOM   3779  C   VAL A 258      15.358 -27.363  14.930  1.00  0.55           C  
ATOM   3780  O   VAL A 258      14.959 -27.759  13.836  1.00  0.55           O  
ATOM   3781  CB  VAL A 258      17.706 -27.941  15.686  1.00  0.55           C  
ATOM   3782  CG1 VAL A 258      17.407 -29.260  15.072  1.00  0.55           C  
ATOM   3783  CG2 VAL A 258      19.173 -27.572  15.371  1.00  0.55           C  
ATOM   3784  H   VAL A 258      17.439 -25.596  16.674  1.00  0.55           H  
ATOM   3785  HA  VAL A 258      17.186 -26.693  14.067  1.00  0.55           H  
ATOM   3786  HB  VAL A 258      17.542 -27.997  16.764  1.00  0.55           H  
ATOM   3787 1HG1 VAL A 258      18.064 -30.022  15.485  1.00  0.55           H  
ATOM   3788 2HG1 VAL A 258      16.367 -29.531  15.263  1.00  0.55           H  
ATOM   3789 3HG1 VAL A 258      17.573 -29.156  14.030  1.00  0.55           H  
ATOM   3790 1HG2 VAL A 258      19.842 -28.320  15.792  1.00  0.55           H  
ATOM   3791 2HG2 VAL A 258      19.312 -27.528  14.285  1.00  0.55           H  
ATOM   3792 3HG2 VAL A 258      19.395 -26.600  15.801  1.00  0.55           H  
ATOM   3793  N   ASP A 259      14.553 -27.317  15.997  1.00  0.55           N  
ATOM   3794  CA  ASP A 259      13.159 -27.755  15.866  1.00  0.55           C  
ATOM   3795  C   ASP A 259      12.406 -26.872  14.867  1.00  0.55           C  
ATOM   3796  O   ASP A 259      11.569 -27.352  14.095  1.00  0.55           O  
ATOM   3797  CB  ASP A 259      12.455 -27.750  17.219  1.00  0.55           C  
ATOM   3798  CG  ASP A 259      12.942 -28.875  18.122  1.00  0.55           C  
ATOM   3799  OD1 ASP A 259      13.596 -29.760  17.621  1.00  0.55           O  
ATOM   3800  OD2 ASP A 259      12.666 -28.839  19.293  1.00  0.55           O  
ATOM   3801  H   ASP A 259      14.907 -26.983  16.884  1.00  0.55           H  
ATOM   3802  HA  ASP A 259      13.154 -28.775  15.486  1.00  0.55           H  
ATOM   3803 1HB  ASP A 259      12.629 -26.796  17.718  1.00  0.55           H  
ATOM   3804 2HB  ASP A 259      11.379 -27.854  17.072  1.00  0.55           H  
ATOM   3805  N   THR A 260      12.719 -25.577  14.876  1.00  0.55           N  
ATOM   3806  CA  THR A 260      12.104 -24.639  13.954  1.00  0.55           C  
ATOM   3807  C   THR A 260      12.509 -24.964  12.539  1.00  0.55           C  
ATOM   3808  O   THR A 260      11.681 -24.941  11.627  1.00  0.55           O  
ATOM   3809  CB  THR A 260      12.445 -23.195  14.293  1.00  0.55           C  
ATOM   3810  OG1 THR A 260      11.918 -22.866  15.588  1.00  0.55           O  
ATOM   3811  CG2 THR A 260      11.887 -22.301  13.276  1.00  0.55           C  
ATOM   3812  H   THR A 260      13.418 -25.247  15.527  1.00  0.55           H  
ATOM   3813  HA  THR A 260      11.030 -24.743  14.016  1.00  0.55           H  
ATOM   3814  HB  THR A 260      13.529 -23.074  14.316  1.00  0.55           H  
ATOM   3815  HG1 THR A 260      12.301 -22.026  15.880  1.00  0.55           H  
ATOM   3816 1HG2 THR A 260      12.148 -21.302  13.542  1.00  0.55           H  
ATOM   3817 2HG2 THR A 260      12.306 -22.547  12.299  1.00  0.55           H  
ATOM   3818 3HG2 THR A 260      10.802 -22.402  13.241  1.00  0.55           H  
ATOM   3819  N   CYS A 261      13.788 -25.265  12.357  1.00  0.56           N  
ATOM   3820  CA  CYS A 261      14.299 -25.606  11.055  1.00  0.56           C  
ATOM   3821  C   CYS A 261      13.608 -26.863  10.562  1.00  0.56           C  
ATOM   3822  O   CYS A 261      13.241 -26.940   9.397  1.00  0.56           O  
ATOM   3823  CB  CYS A 261      15.804 -25.775  11.112  1.00  0.56           C  
ATOM   3824  SG  CYS A 261      16.675 -24.227  11.363  1.00  0.56           S  
ATOM   3825  H   CYS A 261      14.426 -25.244  13.146  1.00  0.56           H  
ATOM   3826  HA  CYS A 261      14.078 -24.797  10.372  1.00  0.56           H  
ATOM   3827 1HB  CYS A 261      16.059 -26.432  11.930  1.00  0.56           H  
ATOM   3828 2HB  CYS A 261      16.158 -26.236  10.206  1.00  0.56           H  
ATOM   3829  HG  CYS A 261      16.264 -24.085  12.647  1.00  0.56           H  
ATOM   3830  N   ARG A 262      13.362 -27.834  11.446  1.00  0.58           N  
ATOM   3831  CA  ARG A 262      12.645 -29.030  11.021  1.00  0.58           C  
ATOM   3832  C   ARG A 262      11.235 -28.664  10.552  1.00  0.58           C  
ATOM   3833  O   ARG A 262      10.768 -29.143   9.517  1.00  0.58           O  
ATOM   3834  CB  ARG A 262      12.570 -30.049  12.153  1.00  0.58           C  
ATOM   3835  CG  ARG A 262      13.889 -30.704  12.464  1.00  0.58           C  
ATOM   3836  CD  ARG A 262      13.869 -31.602  13.615  1.00  0.58           C  
ATOM   3837  NE  ARG A 262      15.172 -32.222  13.789  1.00  0.58           N  
ATOM   3838  CZ  ARG A 262      15.668 -32.646  14.968  1.00  0.58           C  
ATOM   3839  NH1 ARG A 262      14.958 -32.492  16.070  1.00  0.58           N  
ATOM   3840  NH2 ARG A 262      16.865 -33.209  15.031  1.00  0.58           N  
ATOM   3841  H   ARG A 262      13.705 -27.749  12.403  1.00  0.58           H  
ATOM   3842  HA  ARG A 262      13.183 -29.483  10.190  1.00  0.58           H  
ATOM   3843 1HB  ARG A 262      12.221 -29.566  13.059  1.00  0.58           H  
ATOM   3844 2HB  ARG A 262      11.855 -30.830  11.898  1.00  0.58           H  
ATOM   3845 1HG  ARG A 262      14.257 -31.247  11.594  1.00  0.58           H  
ATOM   3846 2HG  ARG A 262      14.580 -29.929  12.732  1.00  0.58           H  
ATOM   3847 1HD  ARG A 262      13.637 -31.035  14.518  1.00  0.58           H  
ATOM   3848 2HD  ARG A 262      13.130 -32.384  13.468  1.00  0.58           H  
ATOM   3849  HE  ARG A 262      15.743 -32.355  12.938  1.00  0.58           H  
ATOM   3850 1HH1 ARG A 262      14.041 -32.052  16.027  1.00  0.58           H  
ATOM   3851 2HH1 ARG A 262      15.323 -32.797  16.959  1.00  0.58           H  
ATOM   3852 1HH2 ARG A 262      17.424 -33.337  14.193  1.00  0.58           H  
ATOM   3853 2HH2 ARG A 262      17.228 -33.519  15.916  1.00  0.58           H  
ATOM   3854  N   ARG A 263      10.574 -27.742  11.261  1.00  0.60           N  
ATOM   3855  CA  ARG A 263       9.237 -27.344  10.842  1.00  0.60           C  
ATOM   3856  C   ARG A 263       9.278 -26.651   9.474  1.00  0.60           C  
ATOM   3857  O   ARG A 263       8.412 -26.909   8.624  1.00  0.60           O  
ATOM   3858  CB  ARG A 263       8.596 -26.427  11.882  1.00  0.60           C  
ATOM   3859  CG  ARG A 263       8.187 -27.127  13.186  1.00  0.60           C  
ATOM   3860  CD  ARG A 263       7.491 -26.204  14.143  1.00  0.60           C  
ATOM   3861  NE  ARG A 263       8.397 -25.211  14.718  1.00  0.60           N  
ATOM   3862  CZ  ARG A 263       7.998 -24.122  15.415  1.00  0.60           C  
ATOM   3863  NH1 ARG A 263       6.712 -23.919  15.610  1.00  0.60           N  
ATOM   3864  NH2 ARG A 263       8.875 -23.247  15.907  1.00  0.60           N  
ATOM   3865  H   ARG A 263      10.982 -27.365  12.118  1.00  0.60           H  
ATOM   3866  HA  ARG A 263       8.625 -28.241  10.755  1.00  0.60           H  
ATOM   3867 1HB  ARG A 263       9.290 -25.633  12.142  1.00  0.60           H  
ATOM   3868 2HB  ARG A 263       7.709 -25.960  11.459  1.00  0.60           H  
ATOM   3869 1HG  ARG A 263       7.516 -27.953  12.956  1.00  0.60           H  
ATOM   3870 2HG  ARG A 263       9.078 -27.515  13.676  1.00  0.60           H  
ATOM   3871 1HD  ARG A 263       6.696 -25.676  13.620  1.00  0.60           H  
ATOM   3872 2HD  ARG A 263       7.064 -26.786  14.957  1.00  0.60           H  
ATOM   3873  HE  ARG A 263       9.385 -25.354  14.586  1.00  0.60           H  
ATOM   3874 1HH1 ARG A 263       6.035 -24.573  15.242  1.00  0.60           H  
ATOM   3875 2HH1 ARG A 263       6.401 -23.109  16.128  1.00  0.60           H  
ATOM   3876 1HH2 ARG A 263       9.887 -23.355  15.768  1.00  0.60           H  
ATOM   3877 2HH2 ARG A 263       8.542 -22.447  16.422  1.00  0.60           H  
ATOM   3878  N   LEU A 264      10.307 -25.817   9.239  1.00  0.63           N  
ATOM   3879  CA  LEU A 264      10.463 -25.126   7.958  1.00  0.63           C  
ATOM   3880  C   LEU A 264      10.762 -26.113   6.843  1.00  0.63           C  
ATOM   3881  O   LEU A 264      10.214 -26.005   5.749  1.00  0.63           O  
ATOM   3882  CB  LEU A 264      11.632 -24.133   8.014  1.00  0.63           C  
ATOM   3883  CG  LEU A 264      11.476 -22.908   8.877  1.00  0.63           C  
ATOM   3884  CD1 LEU A 264      12.801 -22.214   8.980  1.00  0.63           C  
ATOM   3885  CD2 LEU A 264      10.485 -21.993   8.259  1.00  0.63           C  
ATOM   3886  H   LEU A 264      10.978 -25.641   9.988  1.00  0.63           H  
ATOM   3887  HA  LEU A 264       9.540 -24.598   7.729  1.00  0.63           H  
ATOM   3888 1HB  LEU A 264      12.491 -24.671   8.388  1.00  0.63           H  
ATOM   3889 2HB  LEU A 264      11.854 -23.801   7.004  1.00  0.63           H  
ATOM   3890  HG  LEU A 264      11.145 -23.189   9.876  1.00  0.63           H  
ATOM   3891 1HD1 LEU A 264      12.701 -21.344   9.574  1.00  0.63           H  
ATOM   3892 2HD1 LEU A 264      13.520 -22.868   9.433  1.00  0.63           H  
ATOM   3893 3HD1 LEU A 264      13.130 -21.940   7.994  1.00  0.63           H  
ATOM   3894 1HD2 LEU A 264      10.408 -21.126   8.890  1.00  0.63           H  
ATOM   3895 2HD2 LEU A 264      10.817 -21.697   7.265  1.00  0.63           H  
ATOM   3896 3HD2 LEU A 264       9.520 -22.490   8.190  1.00  0.63           H  
ATOM   3897  N   LEU A 265      11.608 -27.098   7.130  1.00  0.67           N  
ATOM   3898  CA  LEU A 265      11.990 -28.093   6.141  1.00  0.67           C  
ATOM   3899  C   LEU A 265      10.816 -28.928   5.713  1.00  0.67           C  
ATOM   3900  O   LEU A 265      10.684 -29.244   4.543  1.00  0.67           O  
ATOM   3901  CB  LEU A 265      13.107 -28.968   6.689  1.00  0.67           C  
ATOM   3902  CG  LEU A 265      14.457 -28.241   6.833  1.00  0.67           C  
ATOM   3903  CD1 LEU A 265      15.419 -29.098   7.619  1.00  0.67           C  
ATOM   3904  CD2 LEU A 265      15.015 -27.946   5.461  1.00  0.67           C  
ATOM   3905  H   LEU A 265      12.031 -27.141   8.053  1.00  0.67           H  
ATOM   3906  HA  LEU A 265      12.366 -27.584   5.266  1.00  0.67           H  
ATOM   3907 1HB  LEU A 265      12.809 -29.329   7.673  1.00  0.67           H  
ATOM   3908 2HB  LEU A 265      13.242 -29.823   6.031  1.00  0.67           H  
ATOM   3909  HG  LEU A 265      14.309 -27.312   7.346  1.00  0.67           H  
ATOM   3910 1HD1 LEU A 265      16.379 -28.592   7.722  1.00  0.67           H  
ATOM   3911 2HD1 LEU A 265      15.006 -29.292   8.606  1.00  0.67           H  
ATOM   3912 3HD1 LEU A 265      15.552 -30.025   7.097  1.00  0.67           H  
ATOM   3913 1HD2 LEU A 265      15.947 -27.415   5.564  1.00  0.67           H  
ATOM   3914 2HD2 LEU A 265      15.179 -28.879   4.923  1.00  0.67           H  
ATOM   3915 3HD2 LEU A 265      14.319 -27.334   4.913  1.00  0.67           H  
ATOM   3916  N   ASP A 266       9.927 -29.269   6.634  1.00  0.72           N  
ATOM   3917  CA  ASP A 266       8.768 -30.038   6.220  1.00  0.72           C  
ATOM   3918  C   ASP A 266       7.744 -29.153   5.503  1.00  0.72           C  
ATOM   3919  O   ASP A 266       7.262 -29.489   4.417  1.00  0.72           O  
ATOM   3920  CB  ASP A 266       8.114 -30.701   7.432  1.00  0.72           C  
ATOM   3921  CG  ASP A 266       8.955 -31.826   8.038  1.00  0.72           C  
ATOM   3922  OD1 ASP A 266       9.902 -32.248   7.412  1.00  0.72           O  
ATOM   3923  OD2 ASP A 266       8.627 -32.269   9.115  1.00  0.72           O  
ATOM   3924  H   ASP A 266      10.075 -29.023   7.615  1.00  0.72           H  
ATOM   3925  HA  ASP A 266       9.097 -30.814   5.530  1.00  0.72           H  
ATOM   3926 1HB  ASP A 266       7.955 -29.942   8.204  1.00  0.72           H  
ATOM   3927 2HB  ASP A 266       7.139 -31.093   7.153  1.00  0.72           H  
ATOM   3928  N   THR A 267       7.485 -27.967   6.056  1.00  0.78           N  
ATOM   3929  CA  THR A 267       6.472 -27.068   5.517  1.00  0.78           C  
ATOM   3930  C   THR A 267       6.814 -26.623   4.109  1.00  0.78           C  
ATOM   3931  O   THR A 267       5.953 -26.553   3.229  1.00  0.78           O  
ATOM   3932  CB  THR A 267       6.334 -25.812   6.393  1.00  0.78           C  
ATOM   3933  OG1 THR A 267       5.963 -26.192   7.724  1.00  0.78           O  
ATOM   3934  CG2 THR A 267       5.274 -24.906   5.822  1.00  0.78           C  
ATOM   3935  H   THR A 267       7.951 -27.695   6.922  1.00  0.78           H  
ATOM   3936  HA  THR A 267       5.519 -27.594   5.491  1.00  0.78           H  
ATOM   3937  HB  THR A 267       7.290 -25.286   6.424  1.00  0.78           H  
ATOM   3938  HG1 THR A 267       6.732 -26.647   8.139  1.00  0.78           H  
ATOM   3939 1HG2 THR A 267       5.183 -24.015   6.441  1.00  0.78           H  
ATOM   3940 2HG2 THR A 267       5.554 -24.623   4.817  1.00  0.78           H  
ATOM   3941 3HG2 THR A 267       4.322 -25.430   5.796  1.00  0.78           H  
ATOM   3942  N   TYR A 268       8.079 -26.300   3.911  1.00  0.82           N  
ATOM   3943  CA  TYR A 268       8.589 -25.780   2.672  1.00  0.82           C  
ATOM   3944  C   TYR A 268       9.532 -26.775   1.985  1.00  0.82           C  
ATOM   3945  O   TYR A 268      10.427 -26.372   1.231  1.00  0.82           O  
ATOM   3946  CB  TYR A 268       9.262 -24.447   2.972  1.00  0.82           C  
ATOM   3947  CG  TYR A 268       8.330 -23.452   3.590  1.00  0.82           C  
ATOM   3948  CD1 TYR A 268       8.602 -22.955   4.858  1.00  0.82           C  
ATOM   3949  CD2 TYR A 268       7.182 -23.053   2.909  1.00  0.82           C  
ATOM   3950  CE1 TYR A 268       7.736 -22.048   5.443  1.00  0.82           C  
ATOM   3951  CE2 TYR A 268       6.313 -22.147   3.495  1.00  0.82           C  
ATOM   3952  CZ  TYR A 268       6.589 -21.645   4.758  1.00  0.82           C  
ATOM   3953  OH  TYR A 268       5.729 -20.748   5.343  1.00  0.82           O  
ATOM   3954  H   TYR A 268       8.742 -26.386   4.680  1.00  0.82           H  
ATOM   3955  HA  TYR A 268       7.750 -25.602   2.000  1.00  0.82           H  
ATOM   3956 1HB  TYR A 268      10.070 -24.612   3.668  1.00  0.82           H  
ATOM   3957 2HB  TYR A 268       9.676 -24.020   2.103  1.00  0.82           H  
ATOM   3958  HD1 TYR A 268       9.500 -23.281   5.388  1.00  0.82           H  
ATOM   3959  HD2 TYR A 268       6.968 -23.451   1.916  1.00  0.82           H  
ATOM   3960  HE1 TYR A 268       7.948 -21.653   6.435  1.00  0.82           H  
ATOM   3961  HE2 TYR A 268       5.415 -21.831   2.964  1.00  0.82           H  
ATOM   3962  HH  TYR A 268       6.151 -20.354   6.114  1.00  0.82           H  
ATOM   3963  N   VAL A 269       9.296 -28.078   2.185  1.00  0.84           N  
ATOM   3964  CA  VAL A 269      10.148 -29.117   1.596  1.00  0.84           C  
ATOM   3965  C   VAL A 269      10.263 -29.041   0.077  1.00  0.84           C  
ATOM   3966  O   VAL A 269      11.263 -29.465  -0.499  1.00  0.84           O  
ATOM   3967  CB  VAL A 269       9.628 -30.523   1.978  1.00  0.84           C  
ATOM   3968  CG1 VAL A 269       8.312 -30.841   1.275  1.00  0.84           C  
ATOM   3969  CG2 VAL A 269      10.692 -31.546   1.635  1.00  0.84           C  
ATOM   3970  H   VAL A 269       8.539 -28.377   2.809  1.00  0.84           H  
ATOM   3971  HA  VAL A 269      11.148 -29.000   2.021  1.00  0.84           H  
ATOM   3972  HB  VAL A 269       9.419 -30.550   3.035  1.00  0.84           H  
ATOM   3973 1HG1 VAL A 269       7.970 -31.824   1.587  1.00  0.84           H  
ATOM   3974 2HG1 VAL A 269       7.565 -30.094   1.550  1.00  0.84           H  
ATOM   3975 3HG1 VAL A 269       8.445 -30.846   0.198  1.00  0.84           H  
ATOM   3976 1HG2 VAL A 269      10.346 -32.537   1.919  1.00  0.84           H  
ATOM   3977 2HG2 VAL A 269      10.887 -31.518   0.563  1.00  0.84           H  
ATOM   3978 3HG2 VAL A 269      11.603 -31.305   2.182  1.00  0.84           H  
ATOM   3979  N   ASP A 270       9.249 -28.488  -0.574  1.00  0.83           N  
ATOM   3980  CA  ASP A 270       9.240 -28.369  -2.018  1.00  0.83           C  
ATOM   3981  C   ASP A 270      10.010 -27.159  -2.547  1.00  0.83           C  
ATOM   3982  O   ASP A 270      10.205 -27.053  -3.760  1.00  0.83           O  
ATOM   3983  CB  ASP A 270       7.798 -28.275  -2.509  1.00  0.83           C  
ATOM   3984  CG  ASP A 270       7.006 -29.570  -2.317  1.00  0.83           C  
ATOM   3985  OD1 ASP A 270       7.598 -30.623  -2.268  1.00  0.83           O  
ATOM   3986  OD2 ASP A 270       5.811 -29.485  -2.204  1.00  0.83           O  
ATOM   3987  H   ASP A 270       8.463 -28.153  -0.038  1.00  0.83           H  
ATOM   3988  HA  ASP A 270       9.695 -29.268  -2.433  1.00  0.83           H  
ATOM   3989 1HB  ASP A 270       7.289 -27.470  -1.977  1.00  0.83           H  
ATOM   3990 2HB  ASP A 270       7.795 -28.017  -3.568  1.00  0.83           H  
ATOM   3991  N   VAL A 271      10.402 -26.221  -1.671  1.00  0.78           N  
ATOM   3992  CA  VAL A 271      11.067 -25.015  -2.160  1.00  0.78           C  
ATOM   3993  C   VAL A 271      12.441 -24.725  -1.530  1.00  0.78           C  
ATOM   3994  O   VAL A 271      13.223 -23.949  -2.094  1.00  0.78           O  
ATOM   3995  CB  VAL A 271      10.149 -23.786  -1.956  1.00  0.78           C  
ATOM   3996  CG1 VAL A 271       8.857 -23.962  -2.739  1.00  0.78           C  
ATOM   3997  CG2 VAL A 271       9.856 -23.579  -0.507  1.00  0.78           C  
ATOM   3998  H   VAL A 271      10.261 -26.349  -0.673  1.00  0.78           H  
ATOM   3999  HA  VAL A 271      11.217 -25.129  -3.233  1.00  0.78           H  
ATOM   4000  HB  VAL A 271      10.639 -22.917  -2.343  1.00  0.78           H  
ATOM   4001 1HG1 VAL A 271       8.236 -23.072  -2.612  1.00  0.78           H  
ATOM   4002 2HG1 VAL A 271       9.085 -24.096  -3.793  1.00  0.78           H  
ATOM   4003 3HG1 VAL A 271       8.319 -24.830  -2.375  1.00  0.78           H  
ATOM   4004 1HG2 VAL A 271       9.218 -22.701  -0.383  1.00  0.78           H  
ATOM   4005 2HG2 VAL A 271       9.345 -24.458  -0.131  1.00  0.78           H  
ATOM   4006 3HG2 VAL A 271      10.783 -23.428   0.040  1.00  0.78           H  
ATOM   4007  N   LEU A 272      12.772 -25.337  -0.388  1.00  0.72           N  
ATOM   4008  CA  LEU A 272      14.062 -25.001   0.230  1.00  0.72           C  
ATOM   4009  C   LEU A 272      15.210 -25.818  -0.377  1.00  0.72           C  
ATOM   4010  O   LEU A 272      15.065 -27.015  -0.631  1.00  0.72           O  
ATOM   4011  CB  LEU A 272      14.026 -25.241   1.755  1.00  0.72           C  
ATOM   4012  CG  LEU A 272      12.947 -24.416   2.560  1.00  0.72           C  
ATOM   4013  CD1 LEU A 272      13.024 -24.735   4.046  1.00  0.72           C  
ATOM   4014  CD2 LEU A 272      13.113 -22.979   2.307  1.00  0.72           C  
ATOM   4015  H   LEU A 272      12.112 -25.962   0.074  1.00  0.72           H  
ATOM   4016  HA  LEU A 272      14.266 -23.946   0.055  1.00  0.72           H  
ATOM   4017 1HB  LEU A 272      13.821 -26.297   1.931  1.00  0.72           H  
ATOM   4018 2HB  LEU A 272      15.009 -25.005   2.167  1.00  0.72           H  
ATOM   4019  HG  LEU A 272      11.975 -24.708   2.221  1.00  0.72           H  
ATOM   4020 1HD1 LEU A 272      12.255 -24.181   4.581  1.00  0.72           H  
ATOM   4021 2HD1 LEU A 272      12.858 -25.778   4.169  1.00  0.72           H  
ATOM   4022 3HD1 LEU A 272      14.005 -24.463   4.438  1.00  0.72           H  
ATOM   4023 1HD2 LEU A 272      12.343 -22.422   2.843  1.00  0.72           H  
ATOM   4024 2HD2 LEU A 272      14.100 -22.651   2.634  1.00  0.72           H  
ATOM   4025 3HD2 LEU A 272      12.998 -22.835   1.244  1.00  0.72           H  
ATOM   4026  N   ARG A 273      16.371 -25.180  -0.563  1.00  0.65           N  
ATOM   4027  CA  ARG A 273      17.559 -25.856  -1.082  1.00  0.65           C  
ATOM   4028  C   ARG A 273      18.757 -25.708  -0.146  1.00  0.65           C  
ATOM   4029  O   ARG A 273      19.213 -24.600   0.160  1.00  0.65           O  
ATOM   4030  CB  ARG A 273      17.938 -25.297  -2.458  1.00  0.65           C  
ATOM   4031  CG  ARG A 273      16.869 -25.482  -3.519  1.00  0.65           C  
ATOM   4032  CD  ARG A 273      17.244 -24.878  -4.821  1.00  0.65           C  
ATOM   4033  NE  ARG A 273      16.112 -24.876  -5.738  1.00  0.65           N  
ATOM   4034  CZ  ARG A 273      15.821 -25.835  -6.638  1.00  0.65           C  
ATOM   4035  NH1 ARG A 273      16.616 -26.874  -6.783  1.00  0.65           N  
ATOM   4036  NH2 ARG A 273      14.727 -25.738  -7.378  1.00  0.65           N  
ATOM   4037  H   ARG A 273      16.410 -24.185  -0.378  1.00  0.65           H  
ATOM   4038  HA  ARG A 273      17.335 -26.917  -1.188  1.00  0.65           H  
ATOM   4039 1HB  ARG A 273      18.130 -24.237  -2.376  1.00  0.65           H  
ATOM   4040 2HB  ARG A 273      18.849 -25.773  -2.811  1.00  0.65           H  
ATOM   4041 1HG  ARG A 273      16.679 -26.544  -3.666  1.00  0.65           H  
ATOM   4042 2HG  ARG A 273      15.949 -24.992  -3.185  1.00  0.65           H  
ATOM   4043 1HD  ARG A 273      17.553 -23.856  -4.658  1.00  0.65           H  
ATOM   4044 2HD  ARG A 273      18.059 -25.438  -5.279  1.00  0.65           H  
ATOM   4045  HE  ARG A 273      15.467 -24.097  -5.640  1.00  0.65           H  
ATOM   4046 1HH1 ARG A 273      17.450 -26.952  -6.221  1.00  0.65           H  
ATOM   4047 2HH1 ARG A 273      16.391 -27.592  -7.457  1.00  0.65           H  
ATOM   4048 1HH2 ARG A 273      14.097 -24.953  -7.255  1.00  0.65           H  
ATOM   4049 2HH2 ARG A 273      14.508 -26.458  -8.049  1.00  0.65           H  
ATOM   4050  N   LEU A 274      19.255 -26.842   0.315  1.00  0.60           N  
ATOM   4051  CA  LEU A 274      20.398 -26.878   1.210  1.00  0.60           C  
ATOM   4052  C   LEU A 274      21.590 -27.409   0.415  1.00  0.60           C  
ATOM   4053  O   LEU A 274      21.376 -27.999  -0.644  1.00  0.60           O  
ATOM   4054  CB  LEU A 274      20.102 -27.752   2.428  1.00  0.60           C  
ATOM   4055  CG  LEU A 274      18.900 -27.361   3.268  1.00  0.60           C  
ATOM   4056  CD1 LEU A 274      18.758 -28.382   4.351  1.00  0.60           C  
ATOM   4057  CD2 LEU A 274      19.100 -25.954   3.835  1.00  0.60           C  
ATOM   4058  H   LEU A 274      18.823 -27.713   0.036  1.00  0.60           H  
ATOM   4059  HA  LEU A 274      20.581 -25.865   1.547  1.00  0.60           H  
ATOM   4060 1HB  LEU A 274      19.958 -28.780   2.093  1.00  0.60           H  
ATOM   4061 2HB  LEU A 274      20.938 -27.736   3.093  1.00  0.60           H  
ATOM   4062  HG  LEU A 274      17.995 -27.383   2.658  1.00  0.60           H  
ATOM   4063 1HD1 LEU A 274      17.914 -28.170   4.964  1.00  0.60           H  
ATOM   4064 2HD1 LEU A 274      18.626 -29.340   3.883  1.00  0.60           H  
ATOM   4065 3HD1 LEU A 274      19.655 -28.395   4.970  1.00  0.60           H  
ATOM   4066 1HD2 LEU A 274      18.239 -25.670   4.440  1.00  0.60           H  
ATOM   4067 2HD2 LEU A 274      20.005 -25.927   4.447  1.00  0.60           H  
ATOM   4068 3HD2 LEU A 274      19.204 -25.263   3.005  1.00  0.60           H  
ATOM   4069  N   PRO A 275      22.841 -27.180   0.840  1.00  0.56           N  
ATOM   4070  CA  PRO A 275      24.035 -27.683   0.198  1.00  0.56           C  
ATOM   4071  C   PRO A 275      24.018 -29.202   0.161  1.00  0.56           C  
ATOM   4072  O   PRO A 275      23.460 -29.855   1.046  1.00  0.56           O  
ATOM   4073  CB  PRO A 275      25.154 -27.155   1.099  1.00  0.56           C  
ATOM   4074  CG  PRO A 275      24.538 -25.976   1.816  1.00  0.56           C  
ATOM   4075  CD  PRO A 275      23.116 -26.352   2.032  1.00  0.56           C  
ATOM   4076  HA  PRO A 275      24.109 -27.270  -0.820  1.00  0.56           H  
ATOM   4077 1HB  PRO A 275      25.468 -27.953   1.777  1.00  0.56           H  
ATOM   4078 2HB  PRO A 275      26.039 -26.890   0.490  1.00  0.56           H  
ATOM   4079 1HG  PRO A 275      25.083 -25.774   2.741  1.00  0.56           H  
ATOM   4080 2HG  PRO A 275      24.582 -25.076   1.215  1.00  0.56           H  
ATOM   4081 1HD  PRO A 275      23.020 -26.928   2.949  1.00  0.56           H  
ATOM   4082 2HD  PRO A 275      22.548 -25.429   2.054  1.00  0.56           H  
ATOM   4083  N   VAL A 276      24.653 -29.756  -0.859  1.00  0.54           N  
ATOM   4084  CA  VAL A 276      24.814 -31.198  -1.008  1.00  0.54           C  
ATOM   4085  C   VAL A 276      26.278 -31.588  -0.770  1.00  0.54           C  
ATOM   4086  O   VAL A 276      26.585 -32.730  -0.414  1.00  0.54           O  
ATOM   4087  CB  VAL A 276      24.361 -31.651  -2.411  1.00  0.54           C  
ATOM   4088  CG1 VAL A 276      22.880 -31.327  -2.590  1.00  0.54           C  
ATOM   4089  CG2 VAL A 276      25.192 -30.951  -3.497  1.00  0.54           C  
ATOM   4090  H   VAL A 276      25.060 -29.141  -1.543  1.00  0.54           H  
ATOM   4091  HA  VAL A 276      24.192 -31.699  -0.266  1.00  0.54           H  
ATOM   4092  HB  VAL A 276      24.484 -32.730  -2.493  1.00  0.54           H  
ATOM   4093 1HG1 VAL A 276      22.545 -31.662  -3.568  1.00  0.54           H  
ATOM   4094 2HG1 VAL A 276      22.304 -31.836  -1.818  1.00  0.54           H  
ATOM   4095 3HG1 VAL A 276      22.728 -30.249  -2.504  1.00  0.54           H  
ATOM   4096 1HG2 VAL A 276      24.871 -31.280  -4.469  1.00  0.54           H  
ATOM   4097 2HG2 VAL A 276      25.052 -29.885  -3.416  1.00  0.54           H  
ATOM   4098 3HG2 VAL A 276      26.249 -31.187  -3.380  1.00  0.54           H  
ATOM   4099  N   ASP A 277      27.168 -30.610  -0.915  1.00  0.53           N  
ATOM   4100  CA  ASP A 277      28.605 -30.761  -0.680  1.00  0.53           C  
ATOM   4101  C   ASP A 277      29.145 -29.486  -0.065  1.00  0.53           C  
ATOM   4102  O   ASP A 277      28.784 -28.383  -0.490  1.00  0.53           O  
ATOM   4103  CB  ASP A 277      29.390 -31.153  -1.943  1.00  0.53           C  
ATOM   4104  CG  ASP A 277      29.333 -30.175  -3.096  1.00  0.53           C  
ATOM   4105  OD1 ASP A 277      28.726 -29.137  -2.982  1.00  0.53           O  
ATOM   4106  OD2 ASP A 277      29.933 -30.445  -4.108  1.00  0.53           O  
ATOM   4107  H   ASP A 277      26.825 -29.709  -1.214  1.00  0.53           H  
ATOM   4108  HA  ASP A 277      28.759 -31.556   0.046  1.00  0.53           H  
ATOM   4109 1HB  ASP A 277      30.424 -31.304  -1.667  1.00  0.53           H  
ATOM   4110 2HB  ASP A 277      29.018 -32.115  -2.297  1.00  0.53           H  
ATOM   4111  N   ILE A 278      29.954 -29.660   0.970  1.00  0.53           N  
ATOM   4112  CA  ILE A 278      30.517 -28.581   1.766  1.00  0.53           C  
ATOM   4113  C   ILE A 278      32.021 -28.560   1.880  1.00  0.53           C  
ATOM   4114  O   ILE A 278      32.678 -29.594   2.024  1.00  0.53           O  
ATOM   4115  CB  ILE A 278      29.858 -28.568   3.157  1.00  0.53           C  
ATOM   4116  CG1 ILE A 278      28.366 -28.190   2.942  1.00  0.53           C  
ATOM   4117  CG2 ILE A 278      30.587 -27.675   4.174  1.00  0.53           C  
ATOM   4118  CD1 ILE A 278      27.523 -28.267   4.107  1.00  0.53           C  
ATOM   4119  H   ILE A 278      30.198 -30.615   1.222  1.00  0.53           H  
ATOM   4120  HA  ILE A 278      30.233 -27.644   1.288  1.00  0.53           H  
ATOM   4121  HB  ILE A 278      29.865 -29.590   3.542  1.00  0.53           H  
ATOM   4122 1HG1 ILE A 278      28.323 -27.170   2.549  1.00  0.53           H  
ATOM   4123 2HG1 ILE A 278      27.933 -28.858   2.218  1.00  0.53           H  
ATOM   4124 1HG2 ILE A 278      30.085 -27.731   5.120  1.00  0.53           H  
ATOM   4125 2HG2 ILE A 278      31.607 -28.023   4.297  1.00  0.53           H  
ATOM   4126 3HG2 ILE A 278      30.594 -26.651   3.840  1.00  0.53           H  
ATOM   4127 1HD1 ILE A 278      26.540 -27.979   3.818  1.00  0.53           H  
ATOM   4128 2HD1 ILE A 278      27.509 -29.272   4.508  1.00  0.53           H  
ATOM   4129 3HD1 ILE A 278      27.891 -27.590   4.831  1.00  0.53           H  
ATOM   4130  N   VAL A 279      32.577 -27.364   1.757  1.00  0.53           N  
ATOM   4131  CA  VAL A 279      34.003 -27.205   1.922  1.00  0.53           C  
ATOM   4132  C   VAL A 279      34.220 -27.098   3.413  1.00  0.53           C  
ATOM   4133  O   VAL A 279      33.598 -26.264   4.089  1.00  0.53           O  
ATOM   4134  CB  VAL A 279      34.551 -25.954   1.245  1.00  0.53           C  
ATOM   4135  CG1 VAL A 279      36.053 -25.854   1.511  1.00  0.53           C  
ATOM   4136  CG2 VAL A 279      34.206 -25.991  -0.231  1.00  0.53           C  
ATOM   4137  H   VAL A 279      31.979 -26.553   1.633  1.00  0.53           H  
ATOM   4138  HA  VAL A 279      34.513 -28.076   1.532  1.00  0.53           H  
ATOM   4139  HB  VAL A 279      34.105 -25.098   1.702  1.00  0.53           H  
ATOM   4140 1HG1 VAL A 279      36.448 -24.947   1.054  1.00  0.53           H  
ATOM   4141 2HG1 VAL A 279      36.225 -25.825   2.583  1.00  0.53           H  
ATOM   4142 3HG1 VAL A 279      36.555 -26.726   1.086  1.00  0.53           H  
ATOM   4143 1HG2 VAL A 279      34.575 -25.086  -0.718  1.00  0.53           H  
ATOM   4144 2HG2 VAL A 279      34.661 -26.864  -0.691  1.00  0.53           H  
ATOM   4145 3HG2 VAL A 279      33.124 -26.040  -0.332  1.00  0.53           H  
ATOM   4146  N   ALA A 280      35.082 -27.946   3.921  1.00  0.54           N  
ATOM   4147  CA  ALA A 280      35.340 -28.018   5.333  1.00  0.54           C  
ATOM   4148  C   ALA A 280      36.828 -27.909   5.582  1.00  0.54           C  
ATOM   4149  O   ALA A 280      37.631 -28.188   4.691  1.00  0.54           O  
ATOM   4150  CB  ALA A 280      34.761 -29.316   5.877  1.00  0.54           C  
ATOM   4151  H   ALA A 280      35.548 -28.590   3.293  1.00  0.54           H  
ATOM   4152  HA  ALA A 280      34.861 -27.172   5.805  1.00  0.54           H  
ATOM   4153 1HB  ALA A 280      34.919 -29.356   6.936  1.00  0.54           H  
ATOM   4154 2HB  ALA A 280      33.689 -29.346   5.676  1.00  0.54           H  
ATOM   4155 3HB  ALA A 280      35.245 -30.165   5.392  1.00  0.54           H  
ATOM   4156  N   ALA A 281      37.221 -27.489   6.777  1.00  0.55           N  
ATOM   4157  CA  ALA A 281      38.651 -27.383   7.042  1.00  0.55           C  
ATOM   4158  C   ALA A 281      39.014 -27.677   8.473  1.00  0.55           C  
ATOM   4159  O   ALA A 281      38.169 -27.673   9.370  1.00  0.55           O  
ATOM   4160  CB  ALA A 281      39.159 -26.006   6.698  1.00  0.55           C  
ATOM   4161  H   ALA A 281      36.518 -27.226   7.467  1.00  0.55           H  
ATOM   4162  HA  ALA A 281      39.151 -28.116   6.412  1.00  0.55           H  
ATOM   4163 1HB  ALA A 281      40.225 -25.987   6.845  1.00  0.55           H  
ATOM   4164 2HB  ALA A 281      38.938 -25.798   5.669  1.00  0.55           H  
ATOM   4165 3HB  ALA A 281      38.697 -25.285   7.336  1.00  0.55           H  
ATOM   4166  N   ASP A 282      40.299 -27.918   8.701  1.00  0.56           N  
ATOM   4167  CA  ASP A 282      40.735 -28.227  10.070  1.00  0.56           C  
ATOM   4168  C   ASP A 282      40.513 -27.105  11.097  1.00  0.56           C  
ATOM   4169  O   ASP A 282      40.451 -27.374  12.307  1.00  0.56           O  
ATOM   4170  CB  ASP A 282      42.219 -28.609  10.103  1.00  0.56           C  
ATOM   4171  CG  ASP A 282      43.169 -27.512   9.571  1.00  0.56           C  
ATOM   4172  OD1 ASP A 282      43.112 -27.258   8.395  1.00  0.56           O  
ATOM   4173  OD2 ASP A 282      43.916 -26.929  10.340  1.00  0.56           O  
ATOM   4174  H   ASP A 282      40.939 -27.917   7.899  1.00  0.56           H  
ATOM   4175  HA  ASP A 282      40.164 -29.091  10.411  1.00  0.56           H  
ATOM   4176 1HB  ASP A 282      42.502 -28.846  11.129  1.00  0.56           H  
ATOM   4177 2HB  ASP A 282      42.369 -29.512   9.509  1.00  0.56           H  
ATOM   4178  N   ARG A 283      40.398 -25.856  10.641  1.00  0.58           N  
ATOM   4179  CA  ARG A 283      40.218 -24.757  11.581  1.00  0.58           C  
ATOM   4180  C   ARG A 283      39.620 -23.499  10.950  1.00  0.58           C  
ATOM   4181  O   ARG A 283      39.590 -23.314   9.733  1.00  0.58           O  
ATOM   4182  CB  ARG A 283      41.546 -24.409  12.264  1.00  0.58           C  
ATOM   4183  CG  ARG A 283      42.620 -23.838  11.364  1.00  0.58           C  
ATOM   4184  CD  ARG A 283      43.917 -23.737  12.068  1.00  0.58           C  
ATOM   4185  NE  ARG A 283      44.904 -22.938  11.337  1.00  0.58           N  
ATOM   4186  CZ  ARG A 283      45.740 -23.380  10.364  1.00  0.58           C  
ATOM   4187  NH1 ARG A 283      45.726 -24.630   9.943  1.00  0.58           N  
ATOM   4188  NH2 ARG A 283      46.596 -22.533   9.821  1.00  0.58           N  
ATOM   4189  H   ARG A 283      40.453 -25.685   9.649  1.00  0.58           H  
ATOM   4190  HA  ARG A 283      39.530 -25.094  12.356  1.00  0.58           H  
ATOM   4191 1HB  ARG A 283      41.369 -23.684  13.053  1.00  0.58           H  
ATOM   4192 2HB  ARG A 283      41.965 -25.301  12.729  1.00  0.58           H  
ATOM   4193 1HG  ARG A 283      42.759 -24.496  10.508  1.00  0.58           H  
ATOM   4194 2HG  ARG A 283      42.322 -22.849  11.033  1.00  0.58           H  
ATOM   4195 1HD  ARG A 283      43.764 -23.281  13.044  1.00  0.58           H  
ATOM   4196 2HD  ARG A 283      44.322 -24.744  12.194  1.00  0.58           H  
ATOM   4197  HE  ARG A 283      44.983 -21.967  11.600  1.00  0.58           H  
ATOM   4198 1HH1 ARG A 283      45.064 -25.330  10.318  1.00  0.58           H  
ATOM   4199 2HH1 ARG A 283      46.361 -24.918   9.216  1.00  0.58           H  
ATOM   4200 1HH2 ARG A 283      46.625 -21.571  10.131  1.00  0.58           H  
ATOM   4201 2HH2 ARG A 283      47.228 -22.850   9.096  1.00  0.58           H  
ATOM   4202  N   PHE A 284      39.189 -22.581  11.799  1.00  0.59           N  
ATOM   4203  CA  PHE A 284      38.612 -21.326  11.335  1.00  0.59           C  
ATOM   4204  C   PHE A 284      39.675 -20.295  10.970  1.00  0.59           C  
ATOM   4205  O   PHE A 284      39.887 -19.318  11.689  1.00  0.59           O  
ATOM   4206  CB  PHE A 284      37.713 -20.738  12.419  1.00  0.59           C  
ATOM   4207  CG  PHE A 284      36.805 -19.621  11.974  1.00  0.59           C  
ATOM   4208  CD1 PHE A 284      35.760 -19.841  11.104  1.00  0.59           C  
ATOM   4209  CD2 PHE A 284      37.013 -18.332  12.435  1.00  0.59           C  
ATOM   4210  CE1 PHE A 284      34.942 -18.809  10.711  1.00  0.59           C  
ATOM   4211  CE2 PHE A 284      36.196 -17.294  12.031  1.00  0.59           C  
ATOM   4212  CZ  PHE A 284      35.160 -17.538  11.167  1.00  0.59           C  
ATOM   4213  H   PHE A 284      39.241 -22.758  12.793  1.00  0.59           H  
ATOM   4214  HA  PHE A 284      38.011 -21.530  10.446  1.00  0.59           H  
ATOM   4215 1HB  PHE A 284      37.094 -21.526  12.838  1.00  0.59           H  
ATOM   4216 2HB  PHE A 284      38.336 -20.358  13.226  1.00  0.59           H  
ATOM   4217  HD1 PHE A 284      35.585 -20.836  10.737  1.00  0.59           H  
ATOM   4218  HD2 PHE A 284      37.839 -18.141  13.121  1.00  0.59           H  
ATOM   4219  HE1 PHE A 284      34.125 -18.995  10.042  1.00  0.59           H  
ATOM   4220  HE2 PHE A 284      36.373 -16.282  12.395  1.00  0.59           H  
ATOM   4221  HZ  PHE A 284      34.514 -16.716  10.846  1.00  0.59           H  
ATOM   4222  N   ALA A 285      40.342 -20.526   9.847  1.00  0.59           N  
ATOM   4223  CA  ALA A 285      41.387 -19.615   9.377  1.00  0.59           C  
ATOM   4224  C   ALA A 285      41.539 -19.673   7.868  1.00  0.59           C  
ATOM   4225  O   ALA A 285      41.356 -20.717   7.257  1.00  0.59           O  
ATOM   4226  CB  ALA A 285      42.727 -19.950  10.016  1.00  0.59           C  
ATOM   4227  H   ALA A 285      40.106 -21.379   9.340  1.00  0.59           H  
ATOM   4228  HA  ALA A 285      41.102 -18.601   9.654  1.00  0.59           H  
ATOM   4229 1HB  ALA A 285      43.481 -19.244   9.673  1.00  0.59           H  
ATOM   4230 2HB  ALA A 285      42.638 -19.887  11.101  1.00  0.59           H  
ATOM   4231 3HB  ALA A 285      43.021 -20.957   9.733  1.00  0.59           H  
ATOM   4232  N   ALA A 286      41.993 -18.575   7.269  1.00  0.59           N  
ATOM   4233  CA  ALA A 286      42.267 -18.527   5.828  1.00  0.59           C  
ATOM   4234  C   ALA A 286      43.322 -19.542   5.418  1.00  0.59           C  
ATOM   4235  O   ALA A 286      43.331 -20.019   4.286  1.00  0.59           O  
ATOM   4236  CB  ALA A 286      42.712 -17.136   5.418  1.00  0.59           C  
ATOM   4237  H   ALA A 286      42.126 -17.738   7.821  1.00  0.59           H  
ATOM   4238  HA  ALA A 286      41.357 -18.786   5.303  1.00  0.59           H  
ATOM   4239 1HB  ALA A 286      42.883 -17.119   4.342  1.00  0.59           H  
ATOM   4240 2HB  ALA A 286      41.939 -16.414   5.677  1.00  0.59           H  
ATOM   4241 3HB  ALA A 286      43.638 -16.885   5.937  1.00  0.59           H  
ATOM   4242  N   ASP A 287      44.211 -19.860   6.347  1.00  0.59           N  
ATOM   4243  CA  ASP A 287      45.306 -20.780   6.108  1.00  0.59           C  
ATOM   4244  C   ASP A 287      44.935 -22.226   6.453  1.00  0.59           C  
ATOM   4245  O   ASP A 287      45.787 -23.116   6.407  1.00  0.59           O  
ATOM   4246  CB  ASP A 287      46.517 -20.350   6.930  1.00  0.59           C  
ATOM   4247  CG  ASP A 287      47.076 -19.005   6.487  1.00  0.59           C  
ATOM   4248  OD1 ASP A 287      47.129 -18.753   5.307  1.00  0.59           O  
ATOM   4249  OD2 ASP A 287      47.428 -18.232   7.342  1.00  0.59           O  
ATOM   4250  H   ASP A 287      44.124 -19.435   7.256  1.00  0.59           H  
ATOM   4251  HA  ASP A 287      45.564 -20.740   5.050  1.00  0.59           H  
ATOM   4252 1HB  ASP A 287      46.232 -20.279   7.976  1.00  0.59           H  
ATOM   4253 2HB  ASP A 287      47.300 -21.104   6.847  1.00  0.59           H  
ATOM   4254  N   ALA A 288      43.686 -22.455   6.862  1.00  0.58           N  
ATOM   4255  CA  ALA A 288      43.220 -23.796   7.194  1.00  0.58           C  
ATOM   4256  C   ALA A 288      43.219 -24.645   5.940  1.00  0.58           C  
ATOM   4257  O   ALA A 288      42.998 -24.125   4.848  1.00  0.58           O  
ATOM   4258  CB  ALA A 288      41.847 -23.743   7.802  1.00  0.58           C  
ATOM   4259  H   ALA A 288      43.002 -21.703   6.904  1.00  0.58           H  
ATOM   4260  HA  ALA A 288      43.908 -24.238   7.910  1.00  0.58           H  
ATOM   4261 1HB  ALA A 288      41.542 -24.741   8.069  1.00  0.58           H  
ATOM   4262 2HB  ALA A 288      41.882 -23.128   8.683  1.00  0.58           H  
ATOM   4263 3HB  ALA A 288      41.144 -23.313   7.097  1.00  0.58           H  
ATOM   4264  N   ALA A 289      43.472 -25.939   6.066  1.00  0.57           N  
ATOM   4265  CA  ALA A 289      43.445 -26.794   4.888  1.00  0.57           C  
ATOM   4266  C   ALA A 289      42.006 -27.196   4.524  1.00  0.57           C  
ATOM   4267  O   ALA A 289      41.332 -27.820   5.349  1.00  0.57           O  
ATOM   4268  CB  ALA A 289      44.268 -28.048   5.129  1.00  0.57           C  
ATOM   4269  H   ALA A 289      43.638 -26.344   6.991  1.00  0.57           H  
ATOM   4270  HA  ALA A 289      43.905 -26.244   4.080  1.00  0.57           H  
ATOM   4271 1HB  ALA A 289      44.265 -28.665   4.231  1.00  0.57           H  
ATOM   4272 2HB  ALA A 289      45.291 -27.769   5.378  1.00  0.57           H  
ATOM   4273 3HB  ALA A 289      43.831 -28.607   5.961  1.00  0.57           H  
ATOM   4274  N   PRO A 290      41.484 -26.815   3.333  1.00  0.56           N  
ATOM   4275  CA  PRO A 290      40.147 -27.112   2.855  1.00  0.56           C  
ATOM   4276  C   PRO A 290      40.030 -28.527   2.315  1.00  0.56           C  
ATOM   4277  O   PRO A 290      40.997 -29.076   1.782  1.00  0.56           O  
ATOM   4278  CB  PRO A 290      39.963 -26.108   1.715  1.00  0.56           C  
ATOM   4279  CG  PRO A 290      41.348 -25.940   1.151  1.00  0.56           C  
ATOM   4280  CD  PRO A 290      42.285 -26.036   2.353  1.00  0.56           C  
ATOM   4281  HA  PRO A 290      39.424 -26.935   3.657  1.00  0.56           H  
ATOM   4282 1HB  PRO A 290      39.240 -26.501   0.985  1.00  0.56           H  
ATOM   4283 2HB  PRO A 290      39.570 -25.173   2.080  1.00  0.56           H  
ATOM   4284 1HG  PRO A 290      41.544 -26.719   0.398  1.00  0.56           H  
ATOM   4285 2HG  PRO A 290      41.425 -24.971   0.632  1.00  0.56           H  
ATOM   4286 1HD  PRO A 290      43.187 -26.588   2.049  1.00  0.56           H  
ATOM   4287 2HD  PRO A 290      42.502 -25.027   2.715  1.00  0.56           H  
ATOM   4288  N   GLN A 291      38.816 -29.041   2.307  1.00  0.56           N  
ATOM   4289  CA  GLN A 291      38.481 -30.256   1.571  1.00  0.56           C  
ATOM   4290  C   GLN A 291      36.991 -30.279   1.303  1.00  0.56           C  
ATOM   4291  O   GLN A 291      36.238 -29.623   2.012  1.00  0.56           O  
ATOM   4292  CB  GLN A 291      38.927 -31.508   2.327  1.00  0.56           C  
ATOM   4293  CG  GLN A 291      38.299 -31.708   3.671  1.00  0.56           C  
ATOM   4294  CD  GLN A 291      38.832 -32.967   4.333  1.00  0.56           C  
ATOM   4295  OE1 GLN A 291      38.293 -34.064   4.158  1.00  0.56           O  
ATOM   4296  NE2 GLN A 291      39.910 -32.825   5.095  1.00  0.56           N  
ATOM   4297  H   GLN A 291      38.104 -28.578   2.866  1.00  0.56           H  
ATOM   4298  HA  GLN A 291      38.995 -30.235   0.611  1.00  0.56           H  
ATOM   4299 1HB  GLN A 291      38.700 -32.389   1.727  1.00  0.56           H  
ATOM   4300 2HB  GLN A 291      40.008 -31.480   2.468  1.00  0.56           H  
ATOM   4301 1HG  GLN A 291      38.534 -30.851   4.309  1.00  0.56           H  
ATOM   4302 2HG  GLN A 291      37.223 -31.799   3.553  1.00  0.56           H  
ATOM   4303 1HE2 GLN A 291      40.310 -33.621   5.552  1.00  0.56           H  
ATOM   4304 2HE2 GLN A 291      40.324 -31.922   5.211  1.00  0.56           H  
ATOM   4305  N   THR A 292      36.543 -31.031   0.305  1.00  0.55           N  
ATOM   4306  CA  THR A 292      35.101 -31.087   0.079  1.00  0.55           C  
ATOM   4307  C   THR A 292      34.543 -32.422   0.536  1.00  0.55           C  
ATOM   4308  O   THR A 292      35.034 -33.483   0.144  1.00  0.55           O  
ATOM   4309  CB  THR A 292      34.738 -30.846  -1.401  1.00  0.55           C  
ATOM   4310  OG1 THR A 292      35.209 -29.557  -1.812  1.00  0.55           O  
ATOM   4311  CG2 THR A 292      33.214 -30.873  -1.564  1.00  0.55           C  
ATOM   4312  H   THR A 292      37.177 -31.560  -0.278  1.00  0.55           H  
ATOM   4313  HA  THR A 292      34.618 -30.312   0.667  1.00  0.55           H  
ATOM   4314  HB  THR A 292      35.191 -31.615  -2.024  1.00  0.55           H  
ATOM   4315  HG1 THR A 292      34.800 -28.886  -1.265  1.00  0.55           H  
ATOM   4316 1HG2 THR A 292      32.950 -30.696  -2.604  1.00  0.55           H  
ATOM   4317 2HG2 THR A 292      32.830 -31.845  -1.259  1.00  0.55           H  
ATOM   4318 3HG2 THR A 292      32.765 -30.096  -0.939  1.00  0.55           H  
ATOM   4319  N   VAL A 293      33.510 -32.351   1.364  1.00  0.54           N  
ATOM   4320  CA  VAL A 293      32.861 -33.528   1.904  1.00  0.54           C  
ATOM   4321  C   VAL A 293      31.359 -33.419   1.638  1.00  0.54           C  
ATOM   4322  O   VAL A 293      30.848 -32.311   1.482  1.00  0.54           O  
ATOM   4323  CB  VAL A 293      33.129 -33.606   3.423  1.00  0.54           C  
ATOM   4324  CG1 VAL A 293      34.632 -33.742   3.699  1.00  0.54           C  
ATOM   4325  CG2 VAL A 293      32.624 -32.355   4.067  1.00  0.54           C  
ATOM   4326  H   VAL A 293      33.177 -31.425   1.636  1.00  0.54           H  
ATOM   4327  HA  VAL A 293      33.292 -34.396   1.423  1.00  0.54           H  
ATOM   4328  HB  VAL A 293      32.623 -34.476   3.848  1.00  0.54           H  
ATOM   4329 1HG1 VAL A 293      34.808 -33.792   4.773  1.00  0.54           H  
ATOM   4330 2HG1 VAL A 293      35.009 -34.650   3.229  1.00  0.54           H  
ATOM   4331 3HG1 VAL A 293      35.156 -32.882   3.295  1.00  0.54           H  
ATOM   4332 1HG2 VAL A 293      32.820 -32.404   5.125  1.00  0.54           H  
ATOM   4333 2HG2 VAL A 293      33.138 -31.491   3.646  1.00  0.54           H  
ATOM   4334 3HG2 VAL A 293      31.550 -32.266   3.885  1.00  0.54           H  
ATOM   4335  N   PRO A 294      30.608 -34.520   1.557  1.00  0.54           N  
ATOM   4336  CA  PRO A 294      29.171 -34.489   1.396  1.00  0.54           C  
ATOM   4337  C   PRO A 294      28.588 -33.714   2.554  1.00  0.54           C  
ATOM   4338  O   PRO A 294      29.079 -33.812   3.678  1.00  0.54           O  
ATOM   4339  CB  PRO A 294      28.785 -35.965   1.452  1.00  0.54           C  
ATOM   4340  CG  PRO A 294      30.037 -36.704   1.017  1.00  0.54           C  
ATOM   4341  CD  PRO A 294      31.191 -35.876   1.572  1.00  0.54           C  
ATOM   4342  HA  PRO A 294      28.904 -34.034   0.432  1.00  0.54           H  
ATOM   4343 1HB  PRO A 294      28.460 -36.229   2.472  1.00  0.54           H  
ATOM   4344 2HB  PRO A 294      27.921 -36.152   0.796  1.00  0.54           H  
ATOM   4345 1HG  PRO A 294      30.019 -37.729   1.421  1.00  0.54           H  
ATOM   4346 2HG  PRO A 294      30.060 -36.794  -0.078  1.00  0.54           H  
ATOM   4347 1HD  PRO A 294      31.448 -36.184   2.596  1.00  0.54           H  
ATOM   4348 2HD  PRO A 294      32.025 -35.981   0.873  1.00  0.54           H  
ATOM   4349  N   ALA A 295      27.516 -32.977   2.302  1.00  0.54           N  
ATOM   4350  CA  ALA A 295      26.877 -32.183   3.351  1.00  0.54           C  
ATOM   4351  C   ALA A 295      26.422 -33.059   4.507  1.00  0.54           C  
ATOM   4352  O   ALA A 295      26.385 -32.620   5.653  1.00  0.54           O  
ATOM   4353  CB  ALA A 295      25.693 -31.413   2.800  1.00  0.54           C  
ATOM   4354  H   ALA A 295      27.152 -32.944   1.351  1.00  0.54           H  
ATOM   4355  HA  ALA A 295      27.617 -31.480   3.733  1.00  0.54           H  
ATOM   4356 1HB  ALA A 295      25.256 -30.812   3.583  1.00  0.54           H  
ATOM   4357 2HB  ALA A 295      26.027 -30.761   1.999  1.00  0.54           H  
ATOM   4358 3HB  ALA A 295      24.944 -32.103   2.417  1.00  0.54           H  
ATOM   4359  N   ASP A 296      26.060 -34.310   4.211  1.00  0.54           N  
ATOM   4360  CA  ASP A 296      25.594 -35.208   5.253  1.00  0.54           C  
ATOM   4361  C   ASP A 296      26.703 -35.927   6.012  1.00  0.54           C  
ATOM   4362  O   ASP A 296      26.418 -36.677   6.955  1.00  0.54           O  
ATOM   4363  CB  ASP A 296      24.594 -36.233   4.674  1.00  0.54           C  
ATOM   4364  CG  ASP A 296      25.152 -37.210   3.623  1.00  0.54           C  
ATOM   4365  OD1 ASP A 296      26.317 -37.170   3.334  1.00  0.54           O  
ATOM   4366  OD2 ASP A 296      24.377 -37.993   3.117  1.00  0.54           O  
ATOM   4367  H   ASP A 296      26.114 -34.630   3.256  1.00  0.54           H  
ATOM   4368  HA  ASP A 296      25.074 -34.624   5.974  1.00  0.54           H  
ATOM   4369 1HB  ASP A 296      24.171 -36.814   5.495  1.00  0.54           H  
ATOM   4370 2HB  ASP A 296      23.770 -35.697   4.215  1.00  0.54           H  
ATOM   4371  N   ALA A 297      27.963 -35.631   5.687  1.00  0.55           N  
ATOM   4372  CA  ALA A 297      29.072 -36.330   6.296  1.00  0.55           C  
ATOM   4373  C   ALA A 297      30.266 -35.457   6.605  1.00  0.55           C  
ATOM   4374  O   ALA A 297      31.374 -35.782   6.182  1.00  0.55           O  
ATOM   4375  CB  ALA A 297      29.533 -37.438   5.376  1.00  0.55           C  
ATOM   4376  H   ALA A 297      28.167 -34.951   4.957  1.00  0.55           H  
ATOM   4377  HA  ALA A 297      28.721 -36.760   7.230  1.00  0.55           H  
ATOM   4378 1HB  ALA A 297      30.338 -37.995   5.847  1.00  0.55           H  
ATOM   4379 2HB  ALA A 297      28.694 -38.108   5.169  1.00  0.55           H  
ATOM   4380 3HB  ALA A 297      29.885 -37.002   4.445  1.00  0.55           H  
ATOM   4381  N   ILE A 298      30.076 -34.365   7.332  1.00  0.55           N  
ATOM   4382  CA  ILE A 298      31.229 -33.558   7.693  1.00  0.55           C  
ATOM   4383  C   ILE A 298      31.838 -34.182   8.960  1.00  0.55           C  
ATOM   4384  O   ILE A 298      31.113 -34.353   9.942  1.00  0.55           O  
ATOM   4385  CB  ILE A 298      30.852 -32.097   7.972  1.00  0.55           C  
ATOM   4386  CG1 ILE A 298      30.245 -31.476   6.716  1.00  0.55           C  
ATOM   4387  CG2 ILE A 298      32.111 -31.305   8.407  1.00  0.55           C  
ATOM   4388  CD1 ILE A 298      29.617 -30.168   6.930  1.00  0.55           C  
ATOM   4389  H   ILE A 298      29.146 -34.096   7.663  1.00  0.55           H  
ATOM   4390  HA  ILE A 298      31.913 -33.553   6.864  1.00  0.55           H  
ATOM   4391  HB  ILE A 298      30.112 -32.063   8.751  1.00  0.55           H  
ATOM   4392 1HG1 ILE A 298      31.012 -31.331   5.999  1.00  0.55           H  
ATOM   4393 2HG1 ILE A 298      29.493 -32.160   6.301  1.00  0.55           H  
ATOM   4394 1HG2 ILE A 298      31.842 -30.269   8.613  1.00  0.55           H  
ATOM   4395 2HG2 ILE A 298      32.534 -31.751   9.306  1.00  0.55           H  
ATOM   4396 3HG2 ILE A 298      32.855 -31.334   7.614  1.00  0.55           H  
ATOM   4397 1HD1 ILE A 298      29.233 -29.818   5.988  1.00  0.55           H  
ATOM   4398 2HD1 ILE A 298      28.805 -30.259   7.630  1.00  0.55           H  
ATOM   4399 3HD1 ILE A 298      30.355 -29.467   7.314  1.00  0.55           H  
ATOM   4400  N   PRO A 299      33.123 -34.590   8.962  1.00  0.55           N  
ATOM   4401  CA  PRO A 299      33.836 -35.205  10.077  1.00  0.55           C  
ATOM   4402  C   PRO A 299      33.847 -34.330  11.313  1.00  0.55           C  
ATOM   4403  O   PRO A 299      33.900 -33.106  11.210  1.00  0.55           O  
ATOM   4404  CB  PRO A 299      35.259 -35.372   9.534  1.00  0.55           C  
ATOM   4405  CG  PRO A 299      35.094 -35.428   8.047  1.00  0.55           C  
ATOM   4406  CD  PRO A 299      33.930 -34.510   7.736  1.00  0.55           C  
ATOM   4407  HA  PRO A 299      33.377 -36.184  10.298  1.00  0.55           H  
ATOM   4408 1HB  PRO A 299      35.876 -34.528   9.862  1.00  0.55           H  
ATOM   4409 2HB  PRO A 299      35.717 -36.281   9.948  1.00  0.55           H  
ATOM   4410 1HG  PRO A 299      36.026 -35.135   7.545  1.00  0.55           H  
ATOM   4411 2HG  PRO A 299      34.889 -36.464   7.737  1.00  0.55           H  
ATOM   4412 1HD  PRO A 299      34.207 -33.487   7.549  1.00  0.55           H  
ATOM   4413 2HD  PRO A 299      33.447 -34.969   6.885  1.00  0.55           H  
ATOM   4414  N   ASP A 300      33.899 -34.965  12.485  1.00  0.55           N  
ATOM   4415  CA  ASP A 300      33.918 -34.280  13.786  1.00  0.55           C  
ATOM   4416  C   ASP A 300      35.055 -33.268  13.924  1.00  0.55           C  
ATOM   4417  O   ASP A 300      34.936 -32.278  14.645  1.00  0.55           O  
ATOM   4418  CB  ASP A 300      34.087 -35.303  14.917  1.00  0.55           C  
ATOM   4419  CG  ASP A 300      32.867 -36.188  15.182  1.00  0.55           C  
ATOM   4420  OD1 ASP A 300      31.805 -35.886  14.700  1.00  0.55           O  
ATOM   4421  OD2 ASP A 300      33.021 -37.168  15.870  1.00  0.55           O  
ATOM   4422  H   ASP A 300      33.875 -35.976  12.483  1.00  0.55           H  
ATOM   4423  HA  ASP A 300      32.972 -33.759  13.919  1.00  0.55           H  
ATOM   4424 1HB  ASP A 300      34.941 -35.946  14.691  1.00  0.55           H  
ATOM   4425 2HB  ASP A 300      34.332 -34.771  15.837  1.00  0.55           H  
ATOM   4426  N   ASP A 301      36.165 -33.528  13.246  1.00  0.55           N  
ATOM   4427  CA  ASP A 301      37.325 -32.664  13.351  1.00  0.55           C  
ATOM   4428  C   ASP A 301      37.374 -31.534  12.326  1.00  0.55           C  
ATOM   4429  O   ASP A 301      38.313 -30.734  12.357  1.00  0.55           O  
ATOM   4430  CB  ASP A 301      38.589 -33.496  13.224  1.00  0.55           C  
ATOM   4431  CG  ASP A 301      38.771 -34.456  14.391  1.00  0.55           C  
ATOM   4432  OD1 ASP A 301      38.495 -34.070  15.502  1.00  0.55           O  
ATOM   4433  OD2 ASP A 301      39.167 -35.570  14.158  1.00  0.55           O  
ATOM   4434  H   ASP A 301      36.198 -34.343  12.654  1.00  0.55           H  
ATOM   4435  HA  ASP A 301      37.312 -32.213  14.342  1.00  0.55           H  
ATOM   4436 1HB  ASP A 301      38.554 -34.067  12.296  1.00  0.55           H  
ATOM   4437 2HB  ASP A 301      39.455 -32.837  13.171  1.00  0.55           H  
ATOM   4438  N   LEU A 302      36.400 -31.466  11.417  1.00  0.55           N  
ATOM   4439  CA  LEU A 302      36.412 -30.403  10.419  1.00  0.55           C  
ATOM   4440  C   LEU A 302      35.285 -29.417  10.640  1.00  0.55           C  
ATOM   4441  O   LEU A 302      34.194 -29.780  11.097  1.00  0.55           O  
ATOM   4442  CB  LEU A 302      36.311 -30.941   9.005  1.00  0.55           C  
ATOM   4443  CG  LEU A 302      37.370 -31.914   8.573  1.00  0.55           C  
ATOM   4444  CD1 LEU A 302      37.084 -32.343   7.184  1.00  0.55           C  
ATOM   4445  CD2 LEU A 302      38.722 -31.271   8.634  1.00  0.55           C  
ATOM   4446  H   LEU A 302      35.625 -32.129  11.427  1.00  0.55           H  
ATOM   4447  HA  LEU A 302      37.350 -29.857  10.503  1.00  0.55           H  
ATOM   4448 1HB  LEU A 302      35.335 -31.408   8.873  1.00  0.55           H  
ATOM   4449 2HB  LEU A 302      36.392 -30.095   8.345  1.00  0.55           H  
ATOM   4450  HG  LEU A 302      37.343 -32.784   9.222  1.00  0.55           H  
ATOM   4451 1HD1 LEU A 302      37.832 -33.059   6.890  1.00  0.55           H  
ATOM   4452 2HD1 LEU A 302      36.142 -32.786   7.119  1.00  0.55           H  
ATOM   4453 3HD1 LEU A 302      37.114 -31.476   6.526  1.00  0.55           H  
ATOM   4454 1HD2 LEU A 302      39.480 -31.983   8.316  1.00  0.55           H  
ATOM   4455 2HD2 LEU A 302      38.733 -30.415   7.972  1.00  0.55           H  
ATOM   4456 3HD2 LEU A 302      38.925 -30.953   9.654  1.00  0.55           H  
ATOM   4457  N   MET A 303      35.537 -28.171  10.284  1.00  0.55           N  
ATOM   4458  CA  MET A 303      34.522 -27.147  10.378  1.00  0.55           C  
ATOM   4459  C   MET A 303      34.014 -26.834   8.995  1.00  0.55           C  
ATOM   4460  O   MET A 303      34.804 -26.627   8.080  1.00  0.55           O  
ATOM   4461  CB  MET A 303      35.103 -25.888  11.005  1.00  0.55           C  
ATOM   4462  CG  MET A 303      34.127 -24.795  11.168  1.00  0.55           C  
ATOM   4463  SD  MET A 303      34.774 -23.362  11.997  1.00  0.55           S  
ATOM   4464  CE  MET A 303      33.281 -22.364  12.016  1.00  0.55           C  
ATOM   4465  H   MET A 303      36.463 -27.935   9.935  1.00  0.55           H  
ATOM   4466  HA  MET A 303      33.689 -27.510  10.979  1.00  0.55           H  
ATOM   4467 1HB  MET A 303      35.522 -26.112  11.970  1.00  0.55           H  
ATOM   4468 2HB  MET A 303      35.916 -25.515  10.373  1.00  0.55           H  
ATOM   4469 1HG  MET A 303      33.712 -24.495  10.204  1.00  0.55           H  
ATOM   4470 2HG  MET A 303      33.355 -25.186  11.769  1.00  0.55           H  
ATOM   4471 1HE  MET A 303      33.480 -21.412  12.508  1.00  0.55           H  
ATOM   4472 2HE  MET A 303      32.948 -22.184  10.990  1.00  0.55           H  
ATOM   4473 3HE  MET A 303      32.504 -22.900  12.561  1.00  0.55           H  
ATOM   4474  N   GLY A 304      32.705 -26.839   8.811  1.00  0.54           N  
ATOM   4475  CA  GLY A 304      32.170 -26.481   7.508  1.00  0.54           C  
ATOM   4476  C   GLY A 304      32.314 -24.972   7.334  1.00  0.54           C  
ATOM   4477  O   GLY A 304      31.874 -24.206   8.196  1.00  0.54           O  
ATOM   4478  H   GLY A 304      32.087 -27.060   9.575  1.00  0.54           H  
ATOM   4479 1HA  GLY A 304      32.705 -27.005   6.718  1.00  0.54           H  
ATOM   4480 2HA  GLY A 304      31.133 -26.782   7.450  1.00  0.54           H  
ATOM   4481  N   LEU A 305      32.948 -24.560   6.239  1.00  0.55           N  
ATOM   4482  CA  LEU A 305      33.233 -23.154   5.962  1.00  0.55           C  
ATOM   4483  C   LEU A 305      32.611 -22.600   4.672  1.00  0.55           C  
ATOM   4484  O   LEU A 305      32.425 -21.385   4.544  1.00  0.55           O  
ATOM   4485  CB  LEU A 305      34.744 -22.975   5.960  1.00  0.55           C  
ATOM   4486  CG  LEU A 305      35.442 -23.288   7.311  1.00  0.55           C  
ATOM   4487  CD1 LEU A 305      36.874 -23.233   7.145  1.00  0.55           C  
ATOM   4488  CD2 LEU A 305      35.054 -22.297   8.333  1.00  0.55           C  
ATOM   4489  H   LEU A 305      33.269 -25.258   5.575  1.00  0.55           H  
ATOM   4490  HA  LEU A 305      32.835 -22.571   6.790  1.00  0.55           H  
ATOM   4491 1HB  LEU A 305      35.158 -23.653   5.216  1.00  0.55           H  
ATOM   4492 2HB  LEU A 305      34.980 -21.950   5.679  1.00  0.55           H  
ATOM   4493  HG  LEU A 305      35.172 -24.276   7.635  1.00  0.55           H  
ATOM   4494 1HD1 LEU A 305      37.367 -23.461   8.093  1.00  0.55           H  
ATOM   4495 2HD1 LEU A 305      37.144 -23.961   6.404  1.00  0.55           H  
ATOM   4496 3HD1 LEU A 305      37.166 -22.241   6.819  1.00  0.55           H  
ATOM   4497 1HD2 LEU A 305      35.563 -22.545   9.254  1.00  0.55           H  
ATOM   4498 2HD2 LEU A 305      35.359 -21.311   8.003  1.00  0.55           H  
ATOM   4499 3HD2 LEU A 305      33.974 -22.324   8.489  1.00  0.55           H  
ATOM   4500  N   ASP A 306      32.311 -23.467   3.692  1.00  0.55           N  
ATOM   4501  CA  ASP A 306      31.770 -22.962   2.417  1.00  0.55           C  
ATOM   4502  C   ASP A 306      30.946 -23.987   1.636  1.00  0.55           C  
ATOM   4503  O   ASP A 306      30.862 -25.157   1.983  1.00  0.55           O  
ATOM   4504  CB  ASP A 306      32.900 -22.469   1.490  1.00  0.55           C  
ATOM   4505  CG  ASP A 306      32.492 -21.411   0.510  1.00  0.55           C  
ATOM   4506  OD1 ASP A 306      31.349 -21.050   0.504  1.00  0.55           O  
ATOM   4507  OD2 ASP A 306      33.290 -21.037  -0.310  1.00  0.55           O  
ATOM   4508  H   ASP A 306      32.504 -24.460   3.818  1.00  0.55           H  
ATOM   4509  HA  ASP A 306      31.115 -22.122   2.638  1.00  0.55           H  
ATOM   4510 1HB  ASP A 306      33.733 -22.107   2.076  1.00  0.55           H  
ATOM   4511 2HB  ASP A 306      33.248 -23.289   0.892  1.00  0.55           H  
ATOM   4512  N   ILE A 307      30.354 -23.523   0.558  1.00  0.56           N  
ATOM   4513  CA  ILE A 307      29.547 -24.328  -0.351  1.00  0.56           C  
ATOM   4514  C   ILE A 307      30.437 -24.989  -1.414  1.00  0.56           C  
ATOM   4515  O   ILE A 307      31.211 -24.305  -2.088  1.00  0.56           O  
ATOM   4516  CB  ILE A 307      28.533 -23.407  -1.037  1.00  0.56           C  
ATOM   4517  CG1 ILE A 307      27.731 -22.687  -0.030  1.00  0.56           C  
ATOM   4518  CG2 ILE A 307      27.660 -24.124  -1.902  1.00  0.56           C  
ATOM   4519  CD1 ILE A 307      26.975 -23.573   0.878  1.00  0.56           C  
ATOM   4520  H   ILE A 307      30.466 -22.526   0.380  1.00  0.56           H  
ATOM   4521  HA  ILE A 307      29.032 -25.106   0.214  1.00  0.56           H  
ATOM   4522  HB  ILE A 307      29.069 -22.676  -1.619  1.00  0.56           H  
ATOM   4523 1HG1 ILE A 307      28.392 -22.048   0.563  1.00  0.56           H  
ATOM   4524 2HG1 ILE A 307      27.031 -22.069  -0.559  1.00  0.56           H  
ATOM   4525 1HG2 ILE A 307      26.975 -23.439  -2.387  1.00  0.56           H  
ATOM   4526 2HG2 ILE A 307      28.257 -24.620  -2.639  1.00  0.56           H  
ATOM   4527 3HG2 ILE A 307      27.110 -24.847  -1.310  1.00  0.56           H  
ATOM   4528 1HD1 ILE A 307      26.394 -22.973   1.578  1.00  0.56           H  
ATOM   4529 2HD1 ILE A 307      26.324 -24.181   0.276  1.00  0.56           H  
ATOM   4530 3HD1 ILE A 307      27.666 -24.210   1.432  1.00  0.56           H  
ATOM   4531  N   GLY A 308      30.350 -26.313  -1.562  1.00  0.56           N  
ATOM   4532  CA  GLY A 308      31.194 -27.004  -2.529  1.00  0.56           C  
ATOM   4533  C   GLY A 308      30.674 -26.785  -3.950  1.00  0.56           C  
ATOM   4534  O   GLY A 308      29.578 -26.252  -4.133  1.00  0.56           O  
ATOM   4535  H   GLY A 308      29.699 -26.872  -1.010  1.00  0.56           H  
ATOM   4536 1HA  GLY A 308      32.218 -26.647  -2.441  1.00  0.56           H  
ATOM   4537 2HA  GLY A 308      31.189 -28.066  -2.287  1.00  0.56           H  
ATOM   4538  N   PRO A 309      31.427 -27.205  -4.979  1.00  0.57           N  
ATOM   4539  CA  PRO A 309      31.102 -27.017  -6.386  1.00  0.57           C  
ATOM   4540  C   PRO A 309      29.824 -27.700  -6.866  1.00  0.57           C  
ATOM   4541  O   PRO A 309      29.192 -27.225  -7.811  1.00  0.57           O  
ATOM   4542  CB  PRO A 309      32.333 -27.613  -7.080  1.00  0.57           C  
ATOM   4543  CG  PRO A 309      32.942 -28.571  -6.060  1.00  0.57           C  
ATOM   4544  CD  PRO A 309      32.668 -27.944  -4.719  1.00  0.57           C  
ATOM   4545  HA  PRO A 309      31.048 -25.936  -6.584  1.00  0.57           H  
ATOM   4546 1HB  PRO A 309      32.021 -28.129  -8.000  1.00  0.57           H  
ATOM   4547 2HB  PRO A 309      33.023 -26.812  -7.380  1.00  0.57           H  
ATOM   4548 1HG  PRO A 309      32.472 -29.564  -6.152  1.00  0.57           H  
ATOM   4549 2HG  PRO A 309      34.015 -28.709  -6.255  1.00  0.57           H  
ATOM   4550 1HD  PRO A 309      32.506 -28.742  -3.986  1.00  0.57           H  
ATOM   4551 2HD  PRO A 309      33.478 -27.262  -4.429  1.00  0.57           H  
ATOM   4552  N   GLY A 310      29.394 -28.779  -6.208  1.00  0.59           N  
ATOM   4553  CA  GLY A 310      28.159 -29.436  -6.598  1.00  0.59           C  
ATOM   4554  C   GLY A 310      27.011 -28.511  -6.265  1.00  0.59           C  
ATOM   4555  O   GLY A 310      26.149 -28.206  -7.099  1.00  0.59           O  
ATOM   4556  H   GLY A 310      29.892 -29.193  -5.416  1.00  0.59           H  
ATOM   4557 1HA  GLY A 310      28.174 -29.662  -7.662  1.00  0.59           H  
ATOM   4558 2HA  GLY A 310      28.059 -30.372  -6.048  1.00  0.59           H  
ATOM   4559  N   SER A 311      27.029 -28.055  -5.018  1.00  0.60           N  
ATOM   4560  CA  SER A 311      26.011 -27.192  -4.464  1.00  0.60           C  
ATOM   4561  C   SER A 311      25.992 -25.870  -5.218  1.00  0.60           C  
ATOM   4562  O   SER A 311      24.922 -25.370  -5.560  1.00  0.60           O  
ATOM   4563  CB  SER A 311      26.337 -26.937  -3.030  1.00  0.60           C  
ATOM   4564  OG  SER A 311      26.353 -28.104  -2.285  1.00  0.60           O  
ATOM   4565  H   SER A 311      27.795 -28.357  -4.396  1.00  0.60           H  
ATOM   4566  HA  SER A 311      25.039 -27.673  -4.557  1.00  0.60           H  
ATOM   4567 1HB  SER A 311      27.312 -26.530  -2.995  1.00  0.60           H  
ATOM   4568 2HB  SER A 311      25.637 -26.224  -2.607  1.00  0.60           H  
ATOM   4569  HG  SER A 311      27.217 -28.524  -2.544  1.00  0.60           H  
ATOM   4570  N   VAL A 312      27.178 -25.326  -5.539  1.00  0.62           N  
ATOM   4571  CA  VAL A 312      27.224 -24.069  -6.273  1.00  0.62           C  
ATOM   4572  C   VAL A 312      26.560 -24.227  -7.629  1.00  0.62           C  
ATOM   4573  O   VAL A 312      25.768 -23.371  -8.034  1.00  0.62           O  
ATOM   4574  CB  VAL A 312      28.664 -23.551  -6.473  1.00  0.62           C  
ATOM   4575  CG1 VAL A 312      28.644 -22.379  -7.441  1.00  0.62           C  
ATOM   4576  CG2 VAL A 312      29.259 -23.080  -5.148  1.00  0.62           C  
ATOM   4577  H   VAL A 312      28.044 -25.772  -5.228  1.00  0.62           H  
ATOM   4578  HA  VAL A 312      26.676 -23.321  -5.701  1.00  0.62           H  
ATOM   4579  HB  VAL A 312      29.273 -24.344  -6.901  1.00  0.62           H  
ATOM   4580 1HG1 VAL A 312      29.660 -22.022  -7.592  1.00  0.62           H  
ATOM   4581 2HG1 VAL A 312      28.227 -22.701  -8.397  1.00  0.62           H  
ATOM   4582 3HG1 VAL A 312      28.031 -21.575  -7.030  1.00  0.62           H  
ATOM   4583 1HG2 VAL A 312      30.271 -22.712  -5.316  1.00  0.62           H  
ATOM   4584 2HG2 VAL A 312      28.644 -22.278  -4.735  1.00  0.62           H  
ATOM   4585 3HG2 VAL A 312      29.296 -23.891  -4.458  1.00  0.62           H  
ATOM   4586  N   LYS A 313      26.849 -25.321  -8.341  1.00  0.64           N  
ATOM   4587  CA  LYS A 313      26.213 -25.531  -9.632  1.00  0.64           C  
ATOM   4588  C   LYS A 313      24.692 -25.662  -9.502  1.00  0.64           C  
ATOM   4589  O   LYS A 313      23.952 -25.117 -10.324  1.00  0.64           O  
ATOM   4590  CB  LYS A 313      26.811 -26.755 -10.320  1.00  0.64           C  
ATOM   4591  CG  LYS A 313      28.234 -26.539 -10.832  1.00  0.64           C  
ATOM   4592  CD  LYS A 313      28.806 -27.800 -11.456  1.00  0.64           C  
ATOM   4593  CE  LYS A 313      30.227 -27.574 -11.950  1.00  0.64           C  
ATOM   4594  NZ  LYS A 313      30.813 -28.810 -12.541  1.00  0.64           N  
ATOM   4595  H   LYS A 313      27.525 -26.009  -8.000  1.00  0.64           H  
ATOM   4596  HA  LYS A 313      26.421 -24.664 -10.256  1.00  0.64           H  
ATOM   4597 1HB  LYS A 313      26.838 -27.587  -9.610  1.00  0.64           H  
ATOM   4598 2HB  LYS A 313      26.183 -27.054 -11.156  1.00  0.64           H  
ATOM   4599 1HG  LYS A 313      28.226 -25.749 -11.582  1.00  0.64           H  
ATOM   4600 2HG  LYS A 313      28.872 -26.219 -10.014  1.00  0.64           H  
ATOM   4601 1HD  LYS A 313      28.816 -28.592 -10.703  1.00  0.64           H  
ATOM   4602 2HD  LYS A 313      28.181 -28.116 -12.288  1.00  0.64           H  
ATOM   4603 1HE  LYS A 313      30.220 -26.789 -12.705  1.00  0.64           H  
ATOM   4604 2HE  LYS A 313      30.847 -27.254 -11.112  1.00  0.64           H  
ATOM   4605 1HZ  LYS A 313      31.754 -28.621 -12.856  1.00  0.64           H  
ATOM   4606 2HZ  LYS A 313      30.831 -29.538 -11.841  1.00  0.64           H  
ATOM   4607 3HZ  LYS A 313      30.250 -29.110 -13.324  1.00  0.64           H  
ATOM   4608  N   ARG A 314      24.214 -26.334  -8.449  1.00  0.66           N  
ATOM   4609  CA  ARG A 314      22.770 -26.464  -8.249  1.00  0.66           C  
ATOM   4610  C   ARG A 314      22.125 -25.107  -7.959  1.00  0.66           C  
ATOM   4611  O   ARG A 314      21.058 -24.778  -8.496  1.00  0.66           O  
ATOM   4612  CB  ARG A 314      22.483 -27.410  -7.091  1.00  0.66           C  
ATOM   4613  CG  ARG A 314      22.782 -28.880  -7.374  1.00  0.66           C  
ATOM   4614  CD  ARG A 314      22.512 -29.737  -6.194  1.00  0.66           C  
ATOM   4615  NE  ARG A 314      22.886 -31.126  -6.430  1.00  0.66           N  
ATOM   4616  CZ  ARG A 314      22.103 -32.054  -7.009  1.00  0.66           C  
ATOM   4617  NH1 ARG A 314      20.892 -31.742  -7.409  1.00  0.66           N  
ATOM   4618  NH2 ARG A 314      22.556 -33.285  -7.174  1.00  0.66           N  
ATOM   4619  H   ARG A 314      24.862 -26.791  -7.803  1.00  0.66           H  
ATOM   4620  HA  ARG A 314      22.331 -26.875  -9.158  1.00  0.66           H  
ATOM   4621 1HB  ARG A 314      23.079 -27.113  -6.229  1.00  0.66           H  
ATOM   4622 2HB  ARG A 314      21.436 -27.329  -6.806  1.00  0.66           H  
ATOM   4623 1HG  ARG A 314      22.157 -29.222  -8.198  1.00  0.66           H  
ATOM   4624 2HG  ARG A 314      23.828 -28.989  -7.648  1.00  0.66           H  
ATOM   4625 1HD  ARG A 314      23.089 -29.369  -5.344  1.00  0.66           H  
ATOM   4626 2HD  ARG A 314      21.453 -29.705  -5.952  1.00  0.66           H  
ATOM   4627  HE  ARG A 314      23.810 -31.412  -6.144  1.00  0.66           H  
ATOM   4628 1HH1 ARG A 314      20.546 -30.803  -7.285  1.00  0.66           H  
ATOM   4629 2HH1 ARG A 314      20.308 -32.442  -7.844  1.00  0.66           H  
ATOM   4630 1HH2 ARG A 314      23.487 -33.526  -6.864  1.00  0.66           H  
ATOM   4631 2HH2 ARG A 314      21.971 -33.984  -7.608  1.00  0.66           H  
ATOM   4632  N   PHE A 315      22.800 -24.298  -7.142  1.00  0.68           N  
ATOM   4633  CA  PHE A 315      22.306 -22.978  -6.784  1.00  0.68           C  
ATOM   4634  C   PHE A 315      22.298 -22.102  -8.035  1.00  0.68           C  
ATOM   4635  O   PHE A 315      21.348 -21.355  -8.286  1.00  0.68           O  
ATOM   4636  CB  PHE A 315      23.185 -22.372  -5.689  1.00  0.68           C  
ATOM   4637  CG  PHE A 315      23.106 -23.130  -4.343  1.00  0.68           C  
ATOM   4638  CD1 PHE A 315      22.082 -24.051  -4.080  1.00  0.68           C  
ATOM   4639  CD2 PHE A 315      24.064 -22.924  -3.351  1.00  0.68           C  
ATOM   4640  CE1 PHE A 315      22.032 -24.734  -2.861  1.00  0.68           C  
ATOM   4641  CE2 PHE A 315      23.999 -23.604  -2.138  1.00  0.68           C  
ATOM   4642  CZ  PHE A 315      22.990 -24.501  -1.897  1.00  0.68           C  
ATOM   4643  H   PHE A 315      23.672 -24.625  -6.727  1.00  0.68           H  
ATOM   4644  HA  PHE A 315      21.284 -23.069  -6.413  1.00  0.68           H  
ATOM   4645 1HB  PHE A 315      24.224 -22.378  -6.020  1.00  0.68           H  
ATOM   4646 2HB  PHE A 315      22.898 -21.336  -5.519  1.00  0.68           H  
ATOM   4647  HD1 PHE A 315      21.323 -24.234  -4.838  1.00  0.68           H  
ATOM   4648  HD2 PHE A 315      24.872 -22.215  -3.534  1.00  0.68           H  
ATOM   4649  HE1 PHE A 315      21.236 -25.448  -2.662  1.00  0.68           H  
ATOM   4650  HE2 PHE A 315      24.748 -23.426  -1.373  1.00  0.68           H  
ATOM   4651  HZ  PHE A 315      22.944 -25.024  -0.949  1.00  0.68           H  
ATOM   4652  N   THR A 316      23.344 -22.243  -8.852  1.00  0.69           N  
ATOM   4653  CA  THR A 316      23.476 -21.500 -10.087  1.00  0.69           C  
ATOM   4654  C   THR A 316      22.344 -21.855 -11.032  1.00  0.69           C  
ATOM   4655  O   THR A 316      21.733 -20.966 -11.629  1.00  0.69           O  
ATOM   4656  CB  THR A 316      24.831 -21.792 -10.761  1.00  0.69           C  
ATOM   4657  OG1 THR A 316      25.891 -21.381  -9.882  1.00  0.69           O  
ATOM   4658  CG2 THR A 316      24.945 -21.069 -12.093  1.00  0.69           C  
ATOM   4659  H   THR A 316      24.101 -22.869  -8.589  1.00  0.69           H  
ATOM   4660  HA  THR A 316      23.415 -20.440  -9.860  1.00  0.69           H  
ATOM   4661  HB  THR A 316      24.918 -22.855 -10.936  1.00  0.69           H  
ATOM   4662  HG1 THR A 316      25.844 -21.932  -9.067  1.00  0.69           H  
ATOM   4663 1HG2 THR A 316      25.906 -21.300 -12.546  1.00  0.69           H  
ATOM   4664 2HG2 THR A 316      24.143 -21.403 -12.752  1.00  0.69           H  
ATOM   4665 3HG2 THR A 316      24.865 -20.001 -11.946  1.00  0.69           H  
ATOM   4666  N   ALA A 317      22.039 -23.152 -11.161  1.00  0.70           N  
ATOM   4667  CA  ALA A 317      20.963 -23.596 -12.039  1.00  0.70           C  
ATOM   4668  C   ALA A 317      19.633 -22.964 -11.625  1.00  0.70           C  
ATOM   4669  O   ALA A 317      18.827 -22.555 -12.469  1.00  0.70           O  
ATOM   4670  CB  ALA A 317      20.859 -25.109 -12.000  1.00  0.70           C  
ATOM   4671  H   ALA A 317      22.590 -23.849 -10.661  1.00  0.70           H  
ATOM   4672  HA  ALA A 317      21.195 -23.274 -13.052  1.00  0.70           H  
ATOM   4673 1HB  ALA A 317      20.069 -25.438 -12.671  1.00  0.70           H  
ATOM   4674 2HB  ALA A 317      21.809 -25.545 -12.309  1.00  0.70           H  
ATOM   4675 3HB  ALA A 317      20.631 -25.428 -10.985  1.00  0.70           H  
ATOM   4676  N   LEU A 318      19.394 -22.850 -10.318  1.00  0.69           N  
ATOM   4677  CA  LEU A 318      18.177 -22.180  -9.885  1.00  0.69           C  
ATOM   4678  C   LEU A 318      18.133 -20.724 -10.303  1.00  0.69           C  
ATOM   4679  O   LEU A 318      17.195 -20.258 -10.952  1.00  0.69           O  
ATOM   4680  CB  LEU A 318      18.049 -22.167  -8.361  1.00  0.69           C  
ATOM   4681  CG  LEU A 318      16.865 -21.299  -7.869  1.00  0.69           C  
ATOM   4682  CD1 LEU A 318      15.577 -21.887  -8.351  1.00  0.69           C  
ATOM   4683  CD2 LEU A 318      16.932 -21.149  -6.390  1.00  0.69           C  
ATOM   4684  H   LEU A 318      20.051 -23.237  -9.636  1.00  0.69           H  
ATOM   4685  HA  LEU A 318      17.326 -22.697 -10.323  1.00  0.69           H  
ATOM   4686 1HB  LEU A 318      17.903 -23.186  -8.007  1.00  0.69           H  
ATOM   4687 2HB  LEU A 318      18.959 -21.776  -7.923  1.00  0.69           H  
ATOM   4688  HG  LEU A 318      16.945 -20.308  -8.313  1.00  0.69           H  
ATOM   4689 1HD1 LEU A 318      14.753 -21.254  -8.040  1.00  0.69           H  
ATOM   4690 2HD1 LEU A 318      15.592 -21.946  -9.439  1.00  0.69           H  
ATOM   4691 3HD1 LEU A 318      15.455 -22.879  -7.935  1.00  0.69           H  
ATOM   4692 1HD2 LEU A 318      16.122 -20.520  -6.040  1.00  0.69           H  
ATOM   4693 2HD2 LEU A 318      16.858 -22.110  -5.928  1.00  0.69           H  
ATOM   4694 3HD2 LEU A 318      17.881 -20.688  -6.141  1.00  0.69           H  
ATOM   4695  N   LEU A 319      19.174 -20.001  -9.936  1.00  0.68           N  
ATOM   4696  CA  LEU A 319      19.209 -18.566 -10.131  1.00  0.68           C  
ATOM   4697  C   LEU A 319      19.222 -18.194 -11.605  1.00  0.68           C  
ATOM   4698  O   LEU A 319      18.564 -17.244 -12.027  1.00  0.68           O  
ATOM   4699  CB  LEU A 319      20.422 -18.059  -9.389  1.00  0.68           C  
ATOM   4700  CG  LEU A 319      20.286 -18.267  -7.886  1.00  0.68           C  
ATOM   4701  CD1 LEU A 319      21.554 -17.948  -7.237  1.00  0.68           C  
ATOM   4702  CD2 LEU A 319      19.163 -17.431  -7.358  1.00  0.68           C  
ATOM   4703  H   LEU A 319      19.950 -20.460  -9.454  1.00  0.68           H  
ATOM   4704  HA  LEU A 319      18.318 -18.139  -9.675  1.00  0.68           H  
ATOM   4705 1HB  LEU A 319      21.302 -18.607  -9.734  1.00  0.68           H  
ATOM   4706 2HB  LEU A 319      20.561 -16.999  -9.591  1.00  0.68           H  
ATOM   4707  HG  LEU A 319      20.061 -19.315  -7.691  1.00  0.68           H  
ATOM   4708 1HD1 LEU A 319      21.455 -18.124  -6.172  1.00  0.68           H  
ATOM   4709 2HD1 LEU A 319      22.339 -18.590  -7.642  1.00  0.68           H  
ATOM   4710 3HD1 LEU A 319      21.794 -16.925  -7.420  1.00  0.68           H  
ATOM   4711 1HD2 LEU A 319      19.051 -17.598  -6.292  1.00  0.68           H  
ATOM   4712 2HD2 LEU A 319      19.377 -16.393  -7.539  1.00  0.68           H  
ATOM   4713 3HD2 LEU A 319      18.249 -17.713  -7.867  1.00  0.68           H  
ATOM   4714  N   SER A 320      19.898 -19.003 -12.411  1.00  0.66           N  
ATOM   4715  CA  SER A 320      20.021 -18.791 -13.843  1.00  0.66           C  
ATOM   4716  C   SER A 320      18.677 -18.820 -14.557  1.00  0.66           C  
ATOM   4717  O   SER A 320      18.562 -18.316 -15.676  1.00  0.66           O  
ATOM   4718  CB  SER A 320      20.893 -19.869 -14.441  1.00  0.66           C  
ATOM   4719  OG  SER A 320      22.198 -19.788 -13.950  1.00  0.66           O  
ATOM   4720  H   SER A 320      20.405 -19.787 -12.011  1.00  0.66           H  
ATOM   4721  HA  SER A 320      20.482 -17.820 -14.008  1.00  0.66           H  
ATOM   4722 1HB  SER A 320      20.471 -20.847 -14.195  1.00  0.66           H  
ATOM   4723 2HB  SER A 320      20.897 -19.776 -15.522  1.00  0.66           H  
ATOM   4724  HG  SER A 320      22.110 -19.980 -12.992  1.00  0.66           H  
ATOM   4725  N   ASN A 321      17.680 -19.468 -13.946  1.00  0.64           N  
ATOM   4726  CA  ASN A 321      16.361 -19.586 -14.523  1.00  0.64           C  
ATOM   4727  C   ASN A 321      15.336 -18.765 -13.754  1.00  0.64           C  
ATOM   4728  O   ASN A 321      14.130 -18.904 -13.974  1.00  0.64           O  
ATOM   4729  CB  ASN A 321      15.976 -21.047 -14.570  1.00  0.64           C  
ATOM   4730  CG  ASN A 321      16.784 -21.813 -15.611  1.00  0.64           C  
ATOM   4731  OD1 ASN A 321      16.462 -21.732 -16.804  1.00  0.64           O  
ATOM   4732  ND2 ASN A 321      17.820 -22.523 -15.209  1.00  0.64           N  
ATOM   4733  H   ASN A 321      17.812 -19.856 -13.011  1.00  0.64           H  
ATOM   4734  HA  ASN A 321      16.389 -19.195 -15.539  1.00  0.64           H  
ATOM   4735 1HB  ASN A 321      16.155 -21.494 -13.585  1.00  0.64           H  
ATOM   4736 2HB  ASN A 321      14.915 -21.144 -14.791  1.00  0.64           H  
ATOM   4737 1HD2 ASN A 321      18.366 -23.025 -15.879  1.00  0.64           H  
ATOM   4738 2HD2 ASN A 321      18.088 -22.558 -14.227  1.00  0.64           H  
ATOM   4739  N   ALA A 322      15.809 -17.909 -12.848  1.00  0.61           N  
ATOM   4740  CA  ALA A 322      14.919 -17.075 -12.061  1.00  0.61           C  
ATOM   4741  C   ALA A 322      14.566 -15.839 -12.841  1.00  0.61           C  
ATOM   4742  O   ALA A 322      15.353 -15.376 -13.664  1.00  0.61           O  
ATOM   4743  CB  ALA A 322      15.553 -16.694 -10.738  1.00  0.61           C  
ATOM   4744  H   ALA A 322      16.812 -17.812 -12.698  1.00  0.61           H  
ATOM   4745  HA  ALA A 322      14.010 -17.629 -11.873  1.00  0.61           H  
ATOM   4746 1HB  ALA A 322      14.857 -16.078 -10.163  1.00  0.61           H  
ATOM   4747 2HB  ALA A 322      15.793 -17.598 -10.178  1.00  0.61           H  
ATOM   4748 3HB  ALA A 322      16.459 -16.138 -10.931  1.00  0.61           H  
ATOM   4749  N   GLU A 323      13.404 -15.280 -12.572  1.00  0.59           N  
ATOM   4750  CA  GLU A 323      13.042 -14.018 -13.178  1.00  0.59           C  
ATOM   4751  C   GLU A 323      13.336 -12.916 -12.156  1.00  0.59           C  
ATOM   4752  O   GLU A 323      13.746 -11.818 -12.533  1.00  0.59           O  
ATOM   4753  CB  GLU A 323      11.602 -14.040 -13.631  1.00  0.59           C  
ATOM   4754  CG  GLU A 323      11.162 -12.848 -14.450  1.00  0.59           C  
ATOM   4755  CD  GLU A 323      11.817 -12.754 -15.811  1.00  0.59           C  
ATOM   4756  OE1 GLU A 323      12.294 -13.752 -16.302  1.00  0.59           O  
ATOM   4757  OE2 GLU A 323      11.826 -11.679 -16.365  1.00  0.59           O  
ATOM   4758  H   GLU A 323      12.767 -15.706 -11.904  1.00  0.59           H  
ATOM   4759  HA  GLU A 323      13.668 -13.847 -14.052  1.00  0.59           H  
ATOM   4760 1HB  GLU A 323      11.425 -14.930 -14.229  1.00  0.59           H  
ATOM   4761 2HB  GLU A 323      10.970 -14.104 -12.767  1.00  0.59           H  
ATOM   4762 1HG  GLU A 323      10.093 -12.934 -14.597  1.00  0.59           H  
ATOM   4763 2HG  GLU A 323      11.367 -11.941 -13.889  1.00  0.59           H  
ATOM   4764  N   THR A 324      13.101 -13.223 -10.873  1.00  0.57           N  
ATOM   4765  CA  THR A 324      13.359 -12.306  -9.757  1.00  0.57           C  
ATOM   4766  C   THR A 324      14.282 -12.996  -8.740  1.00  0.57           C  
ATOM   4767  O   THR A 324      14.050 -14.161  -8.399  1.00  0.57           O  
ATOM   4768  CB  THR A 324      12.047 -11.876  -9.034  1.00  0.57           C  
ATOM   4769  OG1 THR A 324      11.161 -11.200  -9.960  1.00  0.57           O  
ATOM   4770  CG2 THR A 324      12.341 -10.958  -7.866  1.00  0.57           C  
ATOM   4771  H   THR A 324      12.717 -14.143 -10.665  1.00  0.57           H  
ATOM   4772  HA  THR A 324      13.865 -11.419 -10.132  1.00  0.57           H  
ATOM   4773  HB  THR A 324      11.541 -12.765  -8.664  1.00  0.57           H  
ATOM   4774  HG1 THR A 324      10.737 -11.890 -10.510  1.00  0.57           H  
ATOM   4775 1HG2 THR A 324      11.407 -10.681  -7.373  1.00  0.57           H  
ATOM   4776 2HG2 THR A 324      12.988 -11.456  -7.154  1.00  0.57           H  
ATOM   4777 3HG2 THR A 324      12.831 -10.084  -8.232  1.00  0.57           H  
ATOM   4778  N   ILE A 325      15.335 -12.298  -8.300  1.00  0.56           N  
ATOM   4779  CA  ILE A 325      16.260 -12.819  -7.294  1.00  0.56           C  
ATOM   4780  C   ILE A 325      16.498 -11.862  -6.113  1.00  0.56           C  
ATOM   4781  O   ILE A 325      16.821 -10.684  -6.310  1.00  0.56           O  
ATOM   4782  CB  ILE A 325      17.652 -13.147  -7.894  1.00  0.56           C  
ATOM   4783  CG1 ILE A 325      17.551 -14.196  -9.010  1.00  0.56           C  
ATOM   4784  CG2 ILE A 325      18.580 -13.664  -6.775  1.00  0.56           C  
ATOM   4785  CD1 ILE A 325      18.844 -14.381  -9.780  1.00  0.56           C  
ATOM   4786  H   ILE A 325      15.493 -11.376  -8.686  1.00  0.56           H  
ATOM   4787  HA  ILE A 325      15.845 -13.737  -6.915  1.00  0.56           H  
ATOM   4788  HB  ILE A 325      18.082 -12.251  -8.333  1.00  0.56           H  
ATOM   4789 1HG1 ILE A 325      17.266 -15.147  -8.570  1.00  0.56           H  
ATOM   4790 2HG1 ILE A 325      16.782 -13.898  -9.719  1.00  0.56           H  
ATOM   4791 1HG2 ILE A 325      19.535 -13.884  -7.190  1.00  0.56           H  
ATOM   4792 2HG2 ILE A 325      18.700 -12.912  -6.003  1.00  0.56           H  
ATOM   4793 3HG2 ILE A 325      18.154 -14.570  -6.335  1.00  0.56           H  
ATOM   4794 1HD1 ILE A 325      18.702 -15.137 -10.548  1.00  0.56           H  
ATOM   4795 2HD1 ILE A 325      19.127 -13.436 -10.248  1.00  0.56           H  
ATOM   4796 3HD1 ILE A 325      19.631 -14.697  -9.110  1.00  0.56           H  
ATOM   4797  N   PHE A 326      16.390 -12.380  -4.890  1.00  0.55           N  
ATOM   4798  CA  PHE A 326      16.758 -11.594  -3.706  1.00  0.55           C  
ATOM   4799  C   PHE A 326      17.862 -12.286  -2.912  1.00  0.55           C  
ATOM   4800  O   PHE A 326      17.661 -13.391  -2.427  1.00  0.55           O  
ATOM   4801  CB  PHE A 326      15.600 -11.322  -2.761  1.00  0.55           C  
ATOM   4802  CG  PHE A 326      16.123 -10.555  -1.590  1.00  0.55           C  
ATOM   4803  CD1 PHE A 326      16.620  -9.285  -1.773  1.00  0.55           C  
ATOM   4804  CD2 PHE A 326      16.175 -11.109  -0.324  1.00  0.55           C  
ATOM   4805  CE1 PHE A 326      17.156  -8.569  -0.742  1.00  0.55           C  
ATOM   4806  CE2 PHE A 326      16.717 -10.405   0.716  1.00  0.55           C  
ATOM   4807  CZ  PHE A 326      17.211  -9.122   0.503  1.00  0.55           C  
ATOM   4808  H   PHE A 326      16.060 -13.343  -4.800  1.00  0.55           H  
ATOM   4809  HA  PHE A 326      17.144 -10.629  -4.037  1.00  0.55           H  
ATOM   4810 1HB  PHE A 326      14.833 -10.742  -3.252  1.00  0.55           H  
ATOM   4811 2HB  PHE A 326      15.165 -12.249  -2.412  1.00  0.55           H  
ATOM   4812  HD1 PHE A 326      16.591  -8.867  -2.757  1.00  0.55           H  
ATOM   4813  HD2 PHE A 326      15.797 -12.105  -0.159  1.00  0.55           H  
ATOM   4814  HE1 PHE A 326      17.545  -7.569  -0.915  1.00  0.55           H  
ATOM   4815  HE2 PHE A 326      16.759 -10.848   1.711  1.00  0.55           H  
ATOM   4816  HZ  PHE A 326      17.638  -8.557   1.329  1.00  0.55           H  
ATOM   4817  N   TRP A 327      19.015 -11.629  -2.786  1.00  0.55           N  
ATOM   4818  CA  TRP A 327      20.184 -12.177  -2.086  1.00  0.55           C  
ATOM   4819  C   TRP A 327      20.610 -11.417  -0.823  1.00  0.55           C  
ATOM   4820  O   TRP A 327      20.987 -10.250  -0.912  1.00  0.55           O  
ATOM   4821  CB  TRP A 327      21.371 -12.242  -3.065  1.00  0.55           C  
ATOM   4822  CG  TRP A 327      22.714 -12.579  -2.426  1.00  0.55           C  
ATOM   4823  CD1 TRP A 327      22.929 -13.300  -1.301  1.00  0.55           C  
ATOM   4824  CD2 TRP A 327      24.034 -12.178  -2.892  1.00  0.55           C  
ATOM   4825  NE1 TRP A 327      24.263 -13.341  -1.009  1.00  0.55           N  
ATOM   4826  CE2 TRP A 327      24.954 -12.658  -1.966  1.00  0.55           C  
ATOM   4827  CE3 TRP A 327      24.493 -11.460  -3.991  1.00  0.55           C  
ATOM   4828  CZ2 TRP A 327      26.311 -12.422  -2.092  1.00  0.55           C  
ATOM   4829  CZ3 TRP A 327      25.835 -11.233  -4.124  1.00  0.55           C  
ATOM   4830  CH2 TRP A 327      26.727 -11.692  -3.197  1.00  0.55           C  
ATOM   4831  H   TRP A 327      19.087 -10.704  -3.213  1.00  0.55           H  
ATOM   4832  HA  TRP A 327      19.939 -13.190  -1.784  1.00  0.55           H  
ATOM   4833 1HB  TRP A 327      21.149 -13.008  -3.796  1.00  0.55           H  
ATOM   4834 2HB  TRP A 327      21.461 -11.295  -3.596  1.00  0.55           H  
ATOM   4835  HD1 TRP A 327      22.159 -13.767  -0.696  1.00  0.55           H  
ATOM   4836  HE1 TRP A 327      24.628 -13.820  -0.180  1.00  0.55           H  
ATOM   4837  HE3 TRP A 327      23.805 -11.094  -4.732  1.00  0.55           H  
ATOM   4838  HZ2 TRP A 327      27.033 -12.785  -1.365  1.00  0.55           H  
ATOM   4839  HZ3 TRP A 327      26.168 -10.676  -4.990  1.00  0.55           H  
ATOM   4840  HH2 TRP A 327      27.788 -11.482  -3.333  1.00  0.55           H  
ATOM   4841  N   ASN A 328      20.537 -12.078   0.346  1.00  0.56           N  
ATOM   4842  CA  ASN A 328      20.963 -11.470   1.614  1.00  0.56           C  
ATOM   4843  C   ASN A 328      21.818 -12.378   2.511  1.00  0.56           C  
ATOM   4844  O   ASN A 328      21.314 -13.313   3.150  1.00  0.56           O  
ATOM   4845  CB  ASN A 328      19.791 -10.912   2.394  1.00  0.56           C  
ATOM   4846  CG  ASN A 328      20.215 -10.229   3.695  1.00  0.56           C  
ATOM   4847  OD1 ASN A 328      20.792 -10.857   4.596  1.00  0.56           O  
ATOM   4848  ND2 ASN A 328      19.944  -8.953   3.798  1.00  0.56           N  
ATOM   4849  H   ASN A 328      20.200 -13.041   0.338  1.00  0.56           H  
ATOM   4850  HA  ASN A 328      21.602 -10.626   1.363  1.00  0.56           H  
ATOM   4851 1HB  ASN A 328      19.330 -10.172   1.788  1.00  0.56           H  
ATOM   4852 2HB  ASN A 328      19.061 -11.694   2.603  1.00  0.56           H  
ATOM   4853 1HD2 ASN A 328      20.219  -8.444   4.612  1.00  0.56           H  
ATOM   4854 2HD2 ASN A 328      19.480  -8.480   3.053  1.00  0.56           H  
ATOM   4855  N   GLY A 329      23.094 -12.010   2.618  1.00  0.56           N  
ATOM   4856  CA  GLY A 329      24.143 -12.656   3.414  1.00  0.56           C  
ATOM   4857  C   GLY A 329      25.031 -13.604   2.587  1.00  0.56           C  
ATOM   4858  O   GLY A 329      24.597 -14.123   1.560  1.00  0.56           O  
ATOM   4859  H   GLY A 329      23.402 -11.227   2.052  1.00  0.56           H  
ATOM   4860 1HA  GLY A 329      24.740 -11.863   3.855  1.00  0.56           H  
ATOM   4861 2HA  GLY A 329      23.683 -13.201   4.235  1.00  0.56           H  
ATOM   4862  N   PRO A 330      26.271 -13.869   3.039  1.00  0.57           N  
ATOM   4863  CA  PRO A 330      27.276 -14.715   2.407  1.00  0.57           C  
ATOM   4864  C   PRO A 330      26.920 -16.183   2.488  1.00  0.57           C  
ATOM   4865  O   PRO A 330      26.251 -16.623   3.431  1.00  0.57           O  
ATOM   4866  CB  PRO A 330      28.530 -14.397   3.208  1.00  0.57           C  
ATOM   4867  CG  PRO A 330      28.012 -13.985   4.576  1.00  0.57           C  
ATOM   4868  CD  PRO A 330      26.719 -13.261   4.297  1.00  0.57           C  
ATOM   4869  HA  PRO A 330      27.399 -14.408   1.356  1.00  0.57           H  
ATOM   4870 1HB  PRO A 330      29.180 -15.279   3.247  1.00  0.57           H  
ATOM   4871 2HB  PRO A 330      29.107 -13.602   2.709  1.00  0.57           H  
ATOM   4872 1HG  PRO A 330      27.881 -14.872   5.212  1.00  0.57           H  
ATOM   4873 2HG  PRO A 330      28.751 -13.339   5.086  1.00  0.57           H  
ATOM   4874 1HD  PRO A 330      26.005 -13.429   5.105  1.00  0.57           H  
ATOM   4875 2HD  PRO A 330      26.930 -12.211   4.145  1.00  0.57           H  
ATOM   4876  N   MET A 331      27.444 -16.969   1.549  1.00  0.58           N  
ATOM   4877  CA  MET A 331      27.174 -18.405   1.540  1.00  0.58           C  
ATOM   4878  C   MET A 331      28.174 -19.208   2.359  1.00  0.58           C  
ATOM   4879  O   MET A 331      28.003 -20.415   2.538  1.00  0.58           O  
ATOM   4880  CB  MET A 331      27.170 -18.910   0.113  1.00  0.58           C  
ATOM   4881  CG  MET A 331      26.106 -18.311  -0.730  1.00  0.58           C  
ATOM   4882  SD  MET A 331      24.429 -18.694  -0.153  1.00  0.58           S  
ATOM   4883  CE  MET A 331      24.322 -20.411  -0.622  1.00  0.58           C  
ATOM   4884  H   MET A 331      28.049 -16.576   0.827  1.00  0.58           H  
ATOM   4885  HA  MET A 331      26.186 -18.564   1.972  1.00  0.58           H  
ATOM   4886 1HB  MET A 331      28.134 -18.714  -0.351  1.00  0.58           H  
ATOM   4887 2HB  MET A 331      27.020 -19.962   0.121  1.00  0.58           H  
ATOM   4888 1HG  MET A 331      26.235 -17.229  -0.730  1.00  0.58           H  
ATOM   4889 2HG  MET A 331      26.214 -18.673  -1.754  1.00  0.58           H  
ATOM   4890 1HE  MET A 331      23.364 -20.812  -0.321  1.00  0.58           H  
ATOM   4891 2HE  MET A 331      24.434 -20.495  -1.700  1.00  0.58           H  
ATOM   4892 3HE  MET A 331      25.103 -20.970  -0.134  1.00  0.58           H  
ATOM   4893  N   GLY A 332      29.163 -18.522   2.907  1.00  0.60           N  
ATOM   4894  CA  GLY A 332      30.235 -19.141   3.678  1.00  0.60           C  
ATOM   4895  C   GLY A 332      31.148 -18.082   4.283  1.00  0.60           C  
ATOM   4896  O   GLY A 332      30.840 -16.883   4.280  1.00  0.60           O  
ATOM   4897  H   GLY A 332      29.193 -17.530   2.742  1.00  0.60           H  
ATOM   4898 1HA  GLY A 332      29.819 -19.769   4.466  1.00  0.60           H  
ATOM   4899 2HA  GLY A 332      30.821 -19.790   3.026  1.00  0.60           H  
ATOM   4900  N   VAL A 333      32.292 -18.501   4.797  1.00  0.62           N  
ATOM   4901  CA  VAL A 333      33.166 -17.545   5.467  1.00  0.62           C  
ATOM   4902  C   VAL A 333      34.013 -16.763   4.473  1.00  0.62           C  
ATOM   4903  O   VAL A 333      35.221 -16.948   4.350  1.00  0.62           O  
ATOM   4904  CB  VAL A 333      34.063 -18.286   6.453  1.00  0.62           C  
ATOM   4905  CG1 VAL A 333      34.900 -17.309   7.238  1.00  0.62           C  
ATOM   4906  CG2 VAL A 333      33.192 -19.136   7.344  1.00  0.62           C  
ATOM   4907  H   VAL A 333      32.518 -19.496   4.751  1.00  0.62           H  
ATOM   4908  HA  VAL A 333      32.545 -16.843   6.025  1.00  0.62           H  
ATOM   4909  HB  VAL A 333      34.749 -18.933   5.901  1.00  0.62           H  
ATOM   4910 1HG1 VAL A 333      35.525 -17.850   7.924  1.00  0.62           H  
ATOM   4911 2HG1 VAL A 333      35.521 -16.732   6.556  1.00  0.62           H  
ATOM   4912 3HG1 VAL A 333      34.256 -16.634   7.802  1.00  0.62           H  
ATOM   4913 1HG2 VAL A 333      33.803 -19.684   8.025  1.00  0.62           H  
ATOM   4914 2HG2 VAL A 333      32.506 -18.497   7.899  1.00  0.62           H  
ATOM   4915 3HG2 VAL A 333      32.623 -19.839   6.731  1.00  0.62           H  
ATOM   4916  N   PHE A 334      33.351 -15.788   3.864  1.00  0.65           N  
ATOM   4917  CA  PHE A 334      33.861 -14.938   2.793  1.00  0.65           C  
ATOM   4918  C   PHE A 334      35.170 -14.250   3.156  1.00  0.65           C  
ATOM   4919  O   PHE A 334      36.067 -14.104   2.326  1.00  0.65           O  
ATOM   4920  CB  PHE A 334      32.824 -13.885   2.423  1.00  0.65           C  
ATOM   4921  CG  PHE A 334      33.195 -13.128   1.223  1.00  0.65           C  
ATOM   4922  CD1 PHE A 334      32.986 -13.717   0.021  1.00  0.65           C  
ATOM   4923  CD2 PHE A 334      33.745 -11.872   1.266  1.00  0.65           C  
ATOM   4924  CE1 PHE A 334      33.300 -13.104  -1.145  1.00  0.65           C  
ATOM   4925  CE2 PHE A 334      34.079 -11.234   0.096  1.00  0.65           C  
ATOM   4926  CZ  PHE A 334      33.856 -11.863  -1.119  1.00  0.65           C  
ATOM   4927  H   PHE A 334      32.361 -15.739   4.100  1.00  0.65           H  
ATOM   4928  HA  PHE A 334      34.041 -15.565   1.923  1.00  0.65           H  
ATOM   4929 1HB  PHE A 334      31.862 -14.370   2.244  1.00  0.65           H  
ATOM   4930 2HB  PHE A 334      32.696 -13.185   3.246  1.00  0.65           H  
ATOM   4931  HD1 PHE A 334      32.563 -14.704   0.026  1.00  0.65           H  
ATOM   4932  HD2 PHE A 334      33.918 -11.392   2.230  1.00  0.65           H  
ATOM   4933  HE1 PHE A 334      33.113 -13.613  -2.081  1.00  0.65           H  
ATOM   4934  HE2 PHE A 334      34.520 -10.242   0.130  1.00  0.65           H  
ATOM   4935  HZ  PHE A 334      34.119 -11.371  -2.043  1.00  0.65           H  
ATOM   4936  N   GLU A 335      35.256 -13.805   4.409  1.00  0.67           N  
ATOM   4937  CA  GLU A 335      36.410 -13.086   4.951  1.00  0.67           C  
ATOM   4938  C   GLU A 335      37.729 -13.879   4.860  1.00  0.67           C  
ATOM   4939  O   GLU A 335      38.811 -13.301   4.980  1.00  0.67           O  
ATOM   4940  CB  GLU A 335      36.110 -12.660   6.395  1.00  0.67           C  
ATOM   4941  CG  GLU A 335      35.916 -13.809   7.376  1.00  0.67           C  
ATOM   4942  CD  GLU A 335      35.582 -13.361   8.786  1.00  0.67           C  
ATOM   4943  OE1 GLU A 335      35.646 -12.184   9.048  1.00  0.67           O  
ATOM   4944  OE2 GLU A 335      35.246 -14.198   9.592  1.00  0.67           O  
ATOM   4945  H   GLU A 335      34.472 -13.982   5.018  1.00  0.67           H  
ATOM   4946  HA  GLU A 335      36.538 -12.178   4.363  1.00  0.67           H  
ATOM   4947 1HB  GLU A 335      36.925 -12.039   6.767  1.00  0.67           H  
ATOM   4948 2HB  GLU A 335      35.204 -12.055   6.410  1.00  0.67           H  
ATOM   4949 1HG  GLU A 335      35.099 -14.417   7.005  1.00  0.67           H  
ATOM   4950 2HG  GLU A 335      36.804 -14.420   7.394  1.00  0.67           H  
ATOM   4951  N   PHE A 336      37.638 -15.196   4.684  1.00  0.68           N  
ATOM   4952  CA  PHE A 336      38.781 -16.081   4.531  1.00  0.68           C  
ATOM   4953  C   PHE A 336      38.812 -16.568   3.089  1.00  0.68           C  
ATOM   4954  O   PHE A 336      38.257 -17.625   2.835  1.00  0.68           O  
ATOM   4955  CB  PHE A 336      38.632 -17.310   5.398  1.00  0.68           C  
ATOM   4956  CG  PHE A 336      38.695 -17.116   6.819  1.00  0.68           C  
ATOM   4957  CD1 PHE A 336      39.182 -15.956   7.374  1.00  0.68           C  
ATOM   4958  CD2 PHE A 336      38.246 -18.112   7.634  1.00  0.68           C  
ATOM   4959  CE1 PHE A 336      39.215 -15.809   8.735  1.00  0.68           C  
ATOM   4960  CE2 PHE A 336      38.269 -17.966   8.967  1.00  0.68           C  
ATOM   4961  CZ  PHE A 336      38.754 -16.818   9.534  1.00  0.68           C  
ATOM   4962  H   PHE A 336      36.713 -15.619   4.600  1.00  0.68           H  
ATOM   4963  HA  PHE A 336      39.689 -15.556   4.804  1.00  0.68           H  
ATOM   4964 1HB  PHE A 336      37.661 -17.759   5.177  1.00  0.68           H  
ATOM   4965 2HB  PHE A 336      39.367 -18.019   5.123  1.00  0.68           H  
ATOM   4966  HD1 PHE A 336      39.543 -15.155   6.727  1.00  0.68           H  
ATOM   4967  HD2 PHE A 336      37.856 -19.033   7.192  1.00  0.68           H  
ATOM   4968  HE1 PHE A 336      39.599 -14.891   9.178  1.00  0.68           H  
ATOM   4969  HE2 PHE A 336      37.904 -18.757   9.587  1.00  0.68           H  
ATOM   4970  HZ  PHE A 336      38.771 -16.713  10.617  1.00  0.68           H  
ATOM   4971  N   PRO A 337      39.549 -15.930   2.157  1.00  0.68           N  
ATOM   4972  CA  PRO A 337      39.468 -16.111   0.700  1.00  0.68           C  
ATOM   4973  C   PRO A 337      39.376 -17.558   0.215  1.00  0.68           C  
ATOM   4974  O   PRO A 337      38.675 -17.854  -0.754  1.00  0.68           O  
ATOM   4975  CB  PRO A 337      40.790 -15.488   0.244  1.00  0.68           C  
ATOM   4976  CG  PRO A 337      41.072 -14.418   1.268  1.00  0.68           C  
ATOM   4977  CD  PRO A 337      40.616 -15.001   2.580  1.00  0.68           C  
ATOM   4978  HA  PRO A 337      38.618 -15.522   0.320  1.00  0.68           H  
ATOM   4979 1HB  PRO A 337      41.575 -16.260   0.201  1.00  0.68           H  
ATOM   4980 2HB  PRO A 337      40.683 -15.086  -0.774  1.00  0.68           H  
ATOM   4981 1HG  PRO A 337      42.141 -14.161   1.267  1.00  0.68           H  
ATOM   4982 2HG  PRO A 337      40.524 -13.498   1.011  1.00  0.68           H  
ATOM   4983 1HD  PRO A 337      41.431 -15.534   3.082  1.00  0.68           H  
ATOM   4984 2HD  PRO A 337      40.215 -14.181   3.179  1.00  0.68           H  
ATOM   4985  N   ALA A 338      40.023 -18.475   0.925  1.00  0.68           N  
ATOM   4986  CA  ALA A 338      40.023 -19.900   0.586  1.00  0.68           C  
ATOM   4987  C   ALA A 338      38.602 -20.473   0.579  1.00  0.68           C  
ATOM   4988  O   ALA A 338      38.322 -21.474  -0.085  1.00  0.68           O  
ATOM   4989  CB  ALA A 338      40.877 -20.661   1.591  1.00  0.68           C  
ATOM   4990  H   ALA A 338      40.558 -18.183   1.726  1.00  0.68           H  
ATOM   4991  HA  ALA A 338      40.440 -20.017  -0.413  1.00  0.68           H  
ATOM   4992 1HB  ALA A 338      40.892 -21.720   1.336  1.00  0.68           H  
ATOM   4993 2HB  ALA A 338      41.895 -20.270   1.579  1.00  0.68           H  
ATOM   4994 3HB  ALA A 338      40.468 -20.534   2.577  1.00  0.68           H  
ATOM   4995  N   PHE A 339      37.738 -19.855   1.374  1.00  0.66           N  
ATOM   4996  CA  PHE A 339      36.357 -20.237   1.597  1.00  0.66           C  
ATOM   4997  C   PHE A 339      35.373 -19.183   1.073  1.00  0.66           C  
ATOM   4998  O   PHE A 339      34.245 -19.081   1.555  1.00  0.66           O  
ATOM   4999  CB  PHE A 339      36.179 -20.435   3.086  1.00  0.66           C  
ATOM   5000  CG  PHE A 339      37.190 -21.422   3.600  1.00  0.66           C  
ATOM   5001  CD1 PHE A 339      38.281 -20.970   4.317  1.00  0.66           C  
ATOM   5002  CD2 PHE A 339      37.093 -22.769   3.335  1.00  0.66           C  
ATOM   5003  CE1 PHE A 339      39.260 -21.832   4.760  1.00  0.66           C  
ATOM   5004  CE2 PHE A 339      38.071 -23.638   3.782  1.00  0.66           C  
ATOM   5005  CZ  PHE A 339      39.163 -23.162   4.489  1.00  0.66           C  
ATOM   5006  H   PHE A 339      38.060 -19.032   1.859  1.00  0.66           H  
ATOM   5007  HA  PHE A 339      36.162 -21.176   1.078  1.00  0.66           H  
ATOM   5008 1HB  PHE A 339      36.324 -19.480   3.604  1.00  0.66           H  
ATOM   5009 2HB  PHE A 339      35.180 -20.792   3.315  1.00  0.66           H  
ATOM   5010  HD1 PHE A 339      38.362 -19.918   4.513  1.00  0.66           H  
ATOM   5011  HD2 PHE A 339      36.239 -23.140   2.766  1.00  0.66           H  
ATOM   5012  HE1 PHE A 339      40.114 -21.449   5.315  1.00  0.66           H  
ATOM   5013  HE2 PHE A 339      37.988 -24.697   3.575  1.00  0.66           H  
ATOM   5014  HZ  PHE A 339      39.943 -23.841   4.833  1.00  0.66           H  
ATOM   5015  N   ALA A 340      35.826 -18.344   0.133  1.00  0.65           N  
ATOM   5016  CA  ALA A 340      34.956 -17.346  -0.487  1.00  0.65           C  
ATOM   5017  C   ALA A 340      34.333 -17.849  -1.796  1.00  0.65           C  
ATOM   5018  O   ALA A 340      33.567 -17.122  -2.435  1.00  0.65           O  
ATOM   5019  CB  ALA A 340      35.740 -16.076  -0.761  1.00  0.65           C  
ATOM   5020  H   ALA A 340      36.793 -18.405  -0.187  1.00  0.65           H  
ATOM   5021  HA  ALA A 340      34.143 -17.130   0.203  1.00  0.65           H  
ATOM   5022 1HB  ALA A 340      35.093 -15.333  -1.198  1.00  0.65           H  
ATOM   5023 2HB  ALA A 340      36.152 -15.696   0.177  1.00  0.65           H  
ATOM   5024 3HB  ALA A 340      36.553 -16.298  -1.451  1.00  0.65           H  
ATOM   5025  N   ALA A 341      34.702 -19.063  -2.214  1.00  0.64           N  
ATOM   5026  CA  ALA A 341      34.298 -19.662  -3.492  1.00  0.64           C  
ATOM   5027  C   ALA A 341      32.791 -19.832  -3.660  1.00  0.64           C  
ATOM   5028  O   ALA A 341      32.250 -19.627  -4.748  1.00  0.64           O  
ATOM   5029  CB  ALA A 341      34.954 -21.018  -3.632  1.00  0.64           C  
ATOM   5030  H   ALA A 341      35.289 -19.611  -1.600  1.00  0.64           H  
ATOM   5031  HA  ALA A 341      34.654 -19.008  -4.288  1.00  0.64           H  
ATOM   5032 1HB  ALA A 341      34.695 -21.452  -4.595  1.00  0.64           H  
ATOM   5033 2HB  ALA A 341      36.036 -20.911  -3.557  1.00  0.64           H  
ATOM   5034 3HB  ALA A 341      34.595 -21.670  -2.828  1.00  0.64           H  
ATOM   5035  N   GLY A 342      32.111 -20.194  -2.587  1.00  0.64           N  
ATOM   5036  CA  GLY A 342      30.670 -20.403  -2.600  1.00  0.64           C  
ATOM   5037  C   GLY A 342      29.971 -19.115  -2.959  1.00  0.64           C  
ATOM   5038  O   GLY A 342      29.106 -19.074  -3.842  1.00  0.64           O  
ATOM   5039  H   GLY A 342      32.613 -20.355  -1.714  1.00  0.64           H  
ATOM   5040 1HA  GLY A 342      30.419 -21.188  -3.308  1.00  0.64           H  
ATOM   5041 2HA  GLY A 342      30.346 -20.733  -1.617  1.00  0.64           H  
ATOM   5042  N   THR A 343      30.353 -18.062  -2.238  1.00  0.63           N  
ATOM   5043  CA  THR A 343      29.807 -16.730  -2.414  1.00  0.63           C  
ATOM   5044  C   THR A 343      30.197 -16.199  -3.788  1.00  0.63           C  
ATOM   5045  O   THR A 343      29.387 -15.568  -4.460  1.00  0.63           O  
ATOM   5046  CB  THR A 343      30.287 -15.779  -1.325  1.00  0.63           C  
ATOM   5047  OG1 THR A 343      29.891 -16.279  -0.017  1.00  0.63           O  
ATOM   5048  CG2 THR A 343      29.664 -14.412  -1.539  1.00  0.63           C  
ATOM   5049  H   THR A 343      31.079 -18.209  -1.547  1.00  0.63           H  
ATOM   5050  HA  THR A 343      28.720 -16.789  -2.367  1.00  0.63           H  
ATOM   5051  HB  THR A 343      31.360 -15.714  -1.377  1.00  0.63           H  
ATOM   5052  HG1 THR A 343      30.460 -17.034   0.211  1.00  0.63           H  
ATOM   5053 1HG2 THR A 343      30.007 -13.730  -0.764  1.00  0.63           H  
ATOM   5054 2HG2 THR A 343      29.955 -14.030  -2.518  1.00  0.63           H  
ATOM   5055 3HG2 THR A 343      28.582 -14.503  -1.493  1.00  0.63           H  
ATOM   5056  N   LYS A 344      31.448 -16.436  -4.207  1.00  0.63           N  
ATOM   5057  CA  LYS A 344      31.883 -16.006  -5.528  1.00  0.63           C  
ATOM   5058  C   LYS A 344      30.969 -16.604  -6.579  1.00  0.63           C  
ATOM   5059  O   LYS A 344      30.378 -15.881  -7.384  1.00  0.63           O  
ATOM   5060  CB  LYS A 344      33.337 -16.415  -5.778  1.00  0.63           C  
ATOM   5061  CG  LYS A 344      33.945 -16.018  -7.152  1.00  0.63           C  
ATOM   5062  CD  LYS A 344      35.427 -16.414  -7.200  1.00  0.63           C  
ATOM   5063  CE  LYS A 344      36.191 -15.819  -8.403  1.00  0.63           C  
ATOM   5064  NZ  LYS A 344      35.706 -16.317  -9.723  1.00  0.63           N  
ATOM   5065  H   LYS A 344      32.110 -16.919  -3.603  1.00  0.63           H  
ATOM   5066  HA  LYS A 344      31.807 -14.944  -5.592  1.00  0.63           H  
ATOM   5067 1HB  LYS A 344      33.968 -16.006  -4.989  1.00  0.63           H  
ATOM   5068 2HB  LYS A 344      33.409 -17.491  -5.709  1.00  0.63           H  
ATOM   5069 1HG  LYS A 344      33.423 -16.580  -7.932  1.00  0.63           H  
ATOM   5070 2HG  LYS A 344      33.824 -14.970  -7.379  1.00  0.63           H  
ATOM   5071 1HD  LYS A 344      35.910 -16.084  -6.280  1.00  0.63           H  
ATOM   5072 2HD  LYS A 344      35.495 -17.501  -7.248  1.00  0.63           H  
ATOM   5073 1HE  LYS A 344      36.106 -14.733  -8.384  1.00  0.63           H  
ATOM   5074 2HE  LYS A 344      37.240 -16.093  -8.298  1.00  0.63           H  
ATOM   5075 1HZ  LYS A 344      36.254 -15.904 -10.457  1.00  0.63           H  
ATOM   5076 2HZ  LYS A 344      35.781 -17.317  -9.771  1.00  0.63           H  
ATOM   5077 3HZ  LYS A 344      34.729 -16.038  -9.862  1.00  0.63           H  
ATOM   5078  N   GLY A 345      30.767 -17.921  -6.499  1.00  0.63           N  
ATOM   5079  CA  GLY A 345      29.899 -18.637  -7.415  1.00  0.63           C  
ATOM   5080  C   GLY A 345      28.520 -18.002  -7.429  1.00  0.63           C  
ATOM   5081  O   GLY A 345      27.994 -17.662  -8.490  1.00  0.63           O  
ATOM   5082  H   GLY A 345      31.263 -18.461  -5.791  1.00  0.63           H  
ATOM   5083 1HA  GLY A 345      30.330 -18.622  -8.416  1.00  0.63           H  
ATOM   5084 2HA  GLY A 345      29.828 -19.673  -7.094  1.00  0.63           H  
ATOM   5085  N   LEU A 346      27.937 -17.834  -6.246  1.00  0.63           N  
ATOM   5086  CA  LEU A 346      26.623 -17.234  -6.126  1.00  0.63           C  
ATOM   5087  C   LEU A 346      26.519 -15.845  -6.731  1.00  0.63           C  
ATOM   5088  O   LEU A 346      25.608 -15.570  -7.512  1.00  0.63           O  
ATOM   5089  CB  LEU A 346      26.257 -17.057  -4.666  1.00  0.63           C  
ATOM   5090  CG  LEU A 346      24.984 -16.338  -4.483  1.00  0.63           C  
ATOM   5091  CD1 LEU A 346      23.899 -17.181  -5.009  1.00  0.63           C  
ATOM   5092  CD2 LEU A 346      24.805 -15.976  -3.098  1.00  0.63           C  
ATOM   5093  H   LEU A 346      28.421 -18.145  -5.402  1.00  0.63           H  
ATOM   5094  HA  LEU A 346      25.905 -17.887  -6.617  1.00  0.63           H  
ATOM   5095 1HB  LEU A 346      26.183 -18.034  -4.196  1.00  0.63           H  
ATOM   5096 2HB  LEU A 346      27.036 -16.491  -4.169  1.00  0.63           H  
ATOM   5097  HG  LEU A 346      25.010 -15.425  -5.066  1.00  0.63           H  
ATOM   5098 1HD1 LEU A 346      22.973 -16.659  -4.910  1.00  0.63           H  
ATOM   5099 2HD1 LEU A 346      24.094 -17.392  -6.057  1.00  0.63           H  
ATOM   5100 3HD1 LEU A 346      23.853 -18.114  -4.448  1.00  0.63           H  
ATOM   5101 1HD2 LEU A 346      23.881 -15.424  -2.999  1.00  0.63           H  
ATOM   5102 2HD2 LEU A 346      24.760 -16.855  -2.517  1.00  0.63           H  
ATOM   5103 3HD2 LEU A 346      25.638 -15.358  -2.774  1.00  0.63           H  
ATOM   5104  N   ALA A 347      27.424 -14.948  -6.352  1.00  0.63           N  
ATOM   5105  CA  ALA A 347      27.339 -13.578  -6.813  1.00  0.63           C  
ATOM   5106  C   ALA A 347      27.422 -13.518  -8.324  1.00  0.63           C  
ATOM   5107  O   ALA A 347      26.688 -12.754  -8.959  1.00  0.63           O  
ATOM   5108  CB  ALA A 347      28.452 -12.759  -6.199  1.00  0.63           C  
ATOM   5109  H   ALA A 347      28.174 -15.222  -5.725  1.00  0.63           H  
ATOM   5110  HA  ALA A 347      26.376 -13.177  -6.501  1.00  0.63           H  
ATOM   5111 1HB  ALA A 347      28.374 -11.728  -6.518  1.00  0.63           H  
ATOM   5112 2HB  ALA A 347      28.394 -12.815  -5.125  1.00  0.63           H  
ATOM   5113 3HB  ALA A 347      29.390 -13.186  -6.529  1.00  0.63           H  
ATOM   5114  N   GLU A 348      28.295 -14.349  -8.907  1.00  0.63           N  
ATOM   5115  CA  GLU A 348      28.441 -14.385 -10.349  1.00  0.63           C  
ATOM   5116  C   GLU A 348      27.186 -14.957 -10.992  1.00  0.63           C  
ATOM   5117  O   GLU A 348      26.723 -14.445 -12.010  1.00  0.63           O  
ATOM   5118  CB  GLU A 348      29.665 -15.217 -10.738  1.00  0.63           C  
ATOM   5119  CG  GLU A 348      30.998 -14.585 -10.346  1.00  0.63           C  
ATOM   5120  CD  GLU A 348      32.190 -15.470 -10.613  1.00  0.63           C  
ATOM   5121  OE1 GLU A 348      32.025 -16.548 -11.133  1.00  0.63           O  
ATOM   5122  OE2 GLU A 348      33.280 -15.069 -10.262  1.00  0.63           O  
ATOM   5123  H   GLU A 348      28.883 -14.960  -8.334  1.00  0.63           H  
ATOM   5124  HA  GLU A 348      28.581 -13.366 -10.709  1.00  0.63           H  
ATOM   5125 1HB  GLU A 348      29.605 -16.192 -10.247  1.00  0.63           H  
ATOM   5126 2HB  GLU A 348      29.667 -15.388 -11.812  1.00  0.63           H  
ATOM   5127 1HG  GLU A 348      31.119 -13.654 -10.900  1.00  0.63           H  
ATOM   5128 2HG  GLU A 348      30.970 -14.339  -9.289  1.00  0.63           H  
ATOM   5129  N   ALA A 349      26.607 -15.999 -10.378  1.00  0.63           N  
ATOM   5130  CA  ALA A 349      25.396 -16.627 -10.892  1.00  0.63           C  
ATOM   5131  C   ALA A 349      24.237 -15.649 -10.929  1.00  0.63           C  
ATOM   5132  O   ALA A 349      23.476 -15.599 -11.900  1.00  0.63           O  
ATOM   5133  CB  ALA A 349      25.012 -17.803 -10.020  1.00  0.63           C  
ATOM   5134  H   ALA A 349      27.041 -16.397  -9.544  1.00  0.63           H  
ATOM   5135  HA  ALA A 349      25.594 -16.969 -11.907  1.00  0.63           H  
ATOM   5136 1HB  ALA A 349      24.120 -18.266 -10.425  1.00  0.63           H  
ATOM   5137 2HB  ALA A 349      25.829 -18.526  -9.998  1.00  0.63           H  
ATOM   5138 3HB  ALA A 349      24.810 -17.461  -9.010  1.00  0.63           H  
ATOM   5139  N   ILE A 350      24.131 -14.836  -9.888  1.00  0.63           N  
ATOM   5140  CA  ILE A 350      23.067 -13.864  -9.812  1.00  0.63           C  
ATOM   5141  C   ILE A 350      23.289 -12.783 -10.852  1.00  0.63           C  
ATOM   5142  O   ILE A 350      22.357 -12.394 -11.569  1.00  0.63           O  
ATOM   5143  CB  ILE A 350      22.994 -13.240  -8.432  1.00  0.63           C  
ATOM   5144  CG1 ILE A 350      22.597 -14.255  -7.413  1.00  0.63           C  
ATOM   5145  CG2 ILE A 350      22.005 -12.136  -8.448  1.00  0.63           C  
ATOM   5146  CD1 ILE A 350      22.759 -13.752  -6.033  1.00  0.63           C  
ATOM   5147  H   ILE A 350      24.789 -14.931  -9.112  1.00  0.63           H  
ATOM   5148  HA  ILE A 350      22.122 -14.362 -10.020  1.00  0.63           H  
ATOM   5149  HB  ILE A 350      23.980 -12.876  -8.157  1.00  0.63           H  
ATOM   5150 1HG1 ILE A 350      21.578 -14.533  -7.575  1.00  0.63           H  
ATOM   5151 2HG1 ILE A 350      23.212 -15.136  -7.530  1.00  0.63           H  
ATOM   5152 1HG2 ILE A 350      21.953 -11.682  -7.460  1.00  0.63           H  
ATOM   5153 2HG2 ILE A 350      22.305 -11.386  -9.181  1.00  0.63           H  
ATOM   5154 3HG2 ILE A 350      21.029 -12.524  -8.716  1.00  0.63           H  
ATOM   5155 1HD1 ILE A 350      22.460 -14.505  -5.319  1.00  0.63           H  
ATOM   5156 2HD1 ILE A 350      23.803 -13.495  -5.876  1.00  0.63           H  
ATOM   5157 3HD1 ILE A 350      22.142 -12.870  -5.908  1.00  0.63           H  
ATOM   5158  N   ALA A 351      24.528 -12.284 -10.937  1.00  0.64           N  
ATOM   5159  CA  ALA A 351      24.850 -11.258 -11.911  1.00  0.64           C  
ATOM   5160  C   ALA A 351      24.588 -11.778 -13.330  1.00  0.64           C  
ATOM   5161  O   ALA A 351      24.072 -11.048 -14.179  1.00  0.64           O  
ATOM   5162  CB  ALA A 351      26.300 -10.823 -11.751  1.00  0.64           C  
ATOM   5163  H   ALA A 351      25.263 -12.617 -10.312  1.00  0.64           H  
ATOM   5164  HA  ALA A 351      24.202 -10.399 -11.732  1.00  0.64           H  
ATOM   5165 1HB  ALA A 351      26.526 -10.037 -12.468  1.00  0.64           H  
ATOM   5166 2HB  ALA A 351      26.451 -10.450 -10.742  1.00  0.64           H  
ATOM   5167 3HB  ALA A 351      26.952 -11.677 -11.922  1.00  0.64           H  
ATOM   5168  N   ALA A 352      24.904 -13.054 -13.590  1.00  0.65           N  
ATOM   5169  CA  ALA A 352      24.651 -13.640 -14.899  1.00  0.65           C  
ATOM   5170  C   ALA A 352      23.159 -13.675 -15.188  1.00  0.65           C  
ATOM   5171  O   ALA A 352      22.713 -13.289 -16.274  1.00  0.65           O  
ATOM   5172  CB  ALA A 352      25.213 -15.049 -14.961  1.00  0.65           C  
ATOM   5173  H   ALA A 352      25.354 -13.623 -12.877  1.00  0.65           H  
ATOM   5174  HA  ALA A 352      25.136 -13.021 -15.651  1.00  0.65           H  
ATOM   5175 1HB  ALA A 352      25.033 -15.470 -15.947  1.00  0.65           H  
ATOM   5176 2HB  ALA A 352      26.284 -15.017 -14.764  1.00  0.65           H  
ATOM   5177 3HB  ALA A 352      24.727 -15.664 -14.207  1.00  0.65           H  
ATOM   5178  N   ALA A 353      22.373 -14.085 -14.188  1.00  0.66           N  
ATOM   5179  CA  ALA A 353      20.931 -14.156 -14.344  1.00  0.66           C  
ATOM   5180  C   ALA A 353      20.374 -12.775 -14.661  1.00  0.66           C  
ATOM   5181  O   ALA A 353      19.475 -12.630 -15.499  1.00  0.66           O  
ATOM   5182  CB  ALA A 353      20.304 -14.713 -13.078  1.00  0.66           C  
ATOM   5183  H   ALA A 353      22.788 -14.397 -13.309  1.00  0.66           H  
ATOM   5184  HA  ALA A 353      20.708 -14.819 -15.179  1.00  0.66           H  
ATOM   5185 1HB  ALA A 353      19.221 -14.788 -13.200  1.00  0.66           H  
ATOM   5186 2HB  ALA A 353      20.713 -15.699 -12.873  1.00  0.66           H  
ATOM   5187 3HB  ALA A 353      20.531 -14.056 -12.249  1.00  0.66           H  
ATOM   5188  N   THR A 354      20.959 -11.758 -14.023  1.00  0.67           N  
ATOM   5189  CA  THR A 354      20.567 -10.374 -14.206  1.00  0.67           C  
ATOM   5190  C   THR A 354      20.913  -9.941 -15.627  1.00  0.67           C  
ATOM   5191  O   THR A 354      20.097  -9.333 -16.321  1.00  0.67           O  
ATOM   5192  CB  THR A 354      21.281  -9.486 -13.189  1.00  0.67           C  
ATOM   5193  OG1 THR A 354      20.969  -9.971 -11.879  1.00  0.67           O  
ATOM   5194  CG2 THR A 354      20.787  -8.047 -13.310  1.00  0.67           C  
ATOM   5195  H   THR A 354      21.685 -11.962 -13.336  1.00  0.67           H  
ATOM   5196  HA  THR A 354      19.497 -10.287 -14.066  1.00  0.67           H  
ATOM   5197  HB  THR A 354      22.345  -9.520 -13.348  1.00  0.67           H  
ATOM   5198  HG1 THR A 354      21.339 -10.885 -11.784  1.00  0.67           H  
ATOM   5199 1HG2 THR A 354      21.280  -7.428 -12.582  1.00  0.67           H  
ATOM   5200 2HG2 THR A 354      21.011  -7.673 -14.307  1.00  0.67           H  
ATOM   5201 3HG2 THR A 354      19.712  -8.015 -13.140  1.00  0.67           H  
ATOM   5202  N   GLY A 355      22.110 -10.310 -16.093  1.00  0.68           N  
ATOM   5203  CA  GLY A 355      22.568  -9.999 -17.444  1.00  0.68           C  
ATOM   5204  C   GLY A 355      21.615 -10.563 -18.502  1.00  0.68           C  
ATOM   5205  O   GLY A 355      21.428  -9.972 -19.567  1.00  0.68           O  
ATOM   5206  H   GLY A 355      22.748 -10.797 -15.465  1.00  0.68           H  
ATOM   5207 1HA  GLY A 355      22.656  -8.920 -17.560  1.00  0.68           H  
ATOM   5208 2HA  GLY A 355      23.561 -10.424 -17.586  1.00  0.68           H  
ATOM   5209  N   LYS A 356      20.974 -11.686 -18.173  1.00  0.67           N  
ATOM   5210  CA  LYS A 356      20.016 -12.351 -19.046  1.00  0.67           C  
ATOM   5211  C   LYS A 356      18.589 -11.787 -18.927  1.00  0.67           C  
ATOM   5212  O   LYS A 356      17.679 -12.258 -19.614  1.00  0.67           O  
ATOM   5213  CB  LYS A 356      20.027 -13.855 -18.778  1.00  0.67           C  
ATOM   5214  CG  LYS A 356      21.344 -14.527 -19.175  1.00  0.67           C  
ATOM   5215  CD  LYS A 356      21.336 -16.015 -18.899  1.00  0.67           C  
ATOM   5216  CE  LYS A 356      22.653 -16.651 -19.326  1.00  0.67           C  
ATOM   5217  NZ  LYS A 356      22.675 -18.113 -19.068  1.00  0.67           N  
ATOM   5218  H   LYS A 356      21.221 -12.132 -17.288  1.00  0.67           H  
ATOM   5219  HA  LYS A 356      20.338 -12.196 -20.074  1.00  0.67           H  
ATOM   5220 1HB  LYS A 356      19.865 -14.035 -17.713  1.00  0.67           H  
ATOM   5221 2HB  LYS A 356      19.215 -14.333 -19.323  1.00  0.67           H  
ATOM   5222 1HG  LYS A 356      21.524 -14.365 -20.237  1.00  0.67           H  
ATOM   5223 2HG  LYS A 356      22.159 -14.071 -18.617  1.00  0.67           H  
ATOM   5224 1HD  LYS A 356      21.191 -16.180 -17.828  1.00  0.67           H  
ATOM   5225 2HD  LYS A 356      20.516 -16.488 -19.437  1.00  0.67           H  
ATOM   5226 1HE  LYS A 356      22.802 -16.478 -20.391  1.00  0.67           H  
ATOM   5227 2HE  LYS A 356      23.469 -16.182 -18.774  1.00  0.67           H  
ATOM   5228 1HZ  LYS A 356      23.561 -18.496 -19.364  1.00  0.67           H  
ATOM   5229 2HZ  LYS A 356      22.548 -18.279 -18.079  1.00  0.67           H  
ATOM   5230 3HZ  LYS A 356      21.927 -18.557 -19.582  1.00  0.67           H  
ATOM   5231  N   GLY A 357      18.389 -10.781 -18.064  1.00  0.65           N  
ATOM   5232  CA  GLY A 357      17.091 -10.137 -17.888  1.00  0.65           C  
ATOM   5233  C   GLY A 357      16.417 -10.273 -16.513  1.00  0.65           C  
ATOM   5234  O   GLY A 357      15.365  -9.667 -16.300  1.00  0.65           O  
ATOM   5235  H   GLY A 357      19.166 -10.417 -17.519  1.00  0.65           H  
ATOM   5236 1HA  GLY A 357      17.214  -9.076 -18.104  1.00  0.65           H  
ATOM   5237 2HA  GLY A 357      16.410 -10.517 -18.647  1.00  0.65           H  
ATOM   5238  N   ALA A 358      16.984 -11.043 -15.580  1.00  0.63           N  
ATOM   5239  CA  ALA A 358      16.345 -11.172 -14.264  1.00  0.63           C  
ATOM   5240  C   ALA A 358      16.471  -9.886 -13.458  1.00  0.63           C  
ATOM   5241  O   ALA A 358      17.412  -9.115 -13.640  1.00  0.63           O  
ATOM   5242  CB  ALA A 358      16.940 -12.320 -13.452  1.00  0.63           C  
ATOM   5243  H   ALA A 358      17.857 -11.539 -15.756  1.00  0.63           H  
ATOM   5244  HA  ALA A 358      15.286 -11.373 -14.429  1.00  0.63           H  
ATOM   5245 1HB  ALA A 358      16.417 -12.396 -12.497  1.00  0.63           H  
ATOM   5246 2HB  ALA A 358      16.830 -13.255 -14.001  1.00  0.63           H  
ATOM   5247 3HB  ALA A 358      17.986 -12.129 -13.267  1.00  0.63           H  
ATOM   5248  N   PHE A 359      15.515  -9.661 -12.571  1.00  0.62           N  
ATOM   5249  CA  PHE A 359      15.585  -8.565 -11.615  1.00  0.62           C  
ATOM   5250  C   PHE A 359      16.347  -9.082 -10.414  1.00  0.62           C  
ATOM   5251  O   PHE A 359      15.990 -10.128  -9.875  1.00  0.62           O  
ATOM   5252  CB  PHE A 359      14.181  -8.093 -11.216  1.00  0.62           C  
ATOM   5253  CG  PHE A 359      14.105  -6.921 -10.219  1.00  0.62           C  
ATOM   5254  CD1 PHE A 359      14.406  -5.632 -10.619  1.00  0.62           C  
ATOM   5255  CD2 PHE A 359      13.683  -7.109  -8.899  1.00  0.62           C  
ATOM   5256  CE1 PHE A 359      14.302  -4.574  -9.735  1.00  0.62           C  
ATOM   5257  CE2 PHE A 359      13.575  -6.048  -8.026  1.00  0.62           C  
ATOM   5258  CZ  PHE A 359      13.888  -4.787  -8.450  1.00  0.62           C  
ATOM   5259  H   PHE A 359      14.746 -10.324 -12.523  1.00  0.62           H  
ATOM   5260  HA  PHE A 359      16.134  -7.735 -12.058  1.00  0.62           H  
ATOM   5261 1HB  PHE A 359      13.642  -7.800 -12.115  1.00  0.62           H  
ATOM   5262 2HB  PHE A 359      13.637  -8.933 -10.784  1.00  0.62           H  
ATOM   5263  HD1 PHE A 359      14.728  -5.456 -11.645  1.00  0.62           H  
ATOM   5264  HD2 PHE A 359      13.432  -8.092  -8.564  1.00  0.62           H  
ATOM   5265  HE1 PHE A 359      14.539  -3.562 -10.063  1.00  0.62           H  
ATOM   5266  HE2 PHE A 359      13.237  -6.208  -7.002  1.00  0.62           H  
ATOM   5267  HZ  PHE A 359      13.798  -3.948  -7.775  1.00  0.62           H  
ATOM   5268  N   SER A 360      17.387  -8.384 -10.000  1.00  0.61           N  
ATOM   5269  CA  SER A 360      18.177  -8.883  -8.873  1.00  0.61           C  
ATOM   5270  C   SER A 360      18.582  -7.853  -7.867  1.00  0.61           C  
ATOM   5271  O   SER A 360      19.253  -6.861  -8.192  1.00  0.61           O  
ATOM   5272  CB  SER A 360      19.437  -9.540  -9.318  1.00  0.61           C  
ATOM   5273  OG  SER A 360      20.165  -9.924  -8.203  1.00  0.61           O  
ATOM   5274  H   SER A 360      17.615  -7.525 -10.491  1.00  0.61           H  
ATOM   5275  HA  SER A 360      17.578  -9.625  -8.353  1.00  0.61           H  
ATOM   5276 1HB  SER A 360      19.203 -10.411  -9.934  1.00  0.61           H  
ATOM   5277 2HB  SER A 360      20.018  -8.845  -9.914  1.00  0.61           H  
ATOM   5278  HG  SER A 360      19.526 -10.316  -7.592  1.00  0.61           H  
ATOM   5279  N   VAL A 361      18.214  -8.141  -6.630  1.00  0.61           N  
ATOM   5280  CA  VAL A 361      18.486  -7.257  -5.529  1.00  0.61           C  
ATOM   5281  C   VAL A 361      19.377  -7.923  -4.490  1.00  0.61           C  
ATOM   5282  O   VAL A 361      19.117  -9.059  -4.080  1.00  0.61           O  
ATOM   5283  CB  VAL A 361      17.170  -6.843  -4.899  1.00  0.61           C  
ATOM   5284  CG1 VAL A 361      17.433  -5.896  -3.724  1.00  0.61           C  
ATOM   5285  CG2 VAL A 361      16.301  -6.244  -5.967  1.00  0.61           C  
ATOM   5286  H   VAL A 361      17.687  -9.001  -6.466  1.00  0.61           H  
ATOM   5287  HA  VAL A 361      18.980  -6.378  -5.916  1.00  0.61           H  
ATOM   5288  HB  VAL A 361      16.679  -7.713  -4.525  1.00  0.61           H  
ATOM   5289 1HG1 VAL A 361      16.497  -5.600  -3.261  1.00  0.61           H  
ATOM   5290 2HG1 VAL A 361      18.056  -6.389  -2.983  1.00  0.61           H  
ATOM   5291 3HG1 VAL A 361      17.948  -5.016  -4.094  1.00  0.61           H  
ATOM   5292 1HG2 VAL A 361      15.356  -5.994  -5.532  1.00  0.61           H  
ATOM   5293 2HG2 VAL A 361      16.764  -5.365  -6.386  1.00  0.61           H  
ATOM   5294 3HG2 VAL A 361      16.139  -6.971  -6.757  1.00  0.61           H  
ATOM   5295  N   VAL A 362      20.418  -7.209  -4.084  1.00  0.63           N  
ATOM   5296  CA  VAL A 362      21.364  -7.697  -3.091  1.00  0.63           C  
ATOM   5297  C   VAL A 362      21.256  -6.853  -1.848  1.00  0.63           C  
ATOM   5298  O   VAL A 362      21.245  -5.633  -1.949  1.00  0.63           O  
ATOM   5299  CB  VAL A 362      22.798  -7.579  -3.616  1.00  0.63           C  
ATOM   5300  CG1 VAL A 362      23.789  -8.080  -2.599  1.00  0.63           C  
ATOM   5301  CG2 VAL A 362      22.898  -8.308  -4.891  1.00  0.63           C  
ATOM   5302  H   VAL A 362      20.552  -6.286  -4.501  1.00  0.63           H  
ATOM   5303  HA  VAL A 362      21.137  -8.734  -2.851  1.00  0.63           H  
ATOM   5304  HB  VAL A 362      23.025  -6.546  -3.773  1.00  0.63           H  
ATOM   5305 1HG1 VAL A 362      24.801  -7.978  -2.985  1.00  0.63           H  
ATOM   5306 2HG1 VAL A 362      23.701  -7.510  -1.676  1.00  0.63           H  
ATOM   5307 3HG1 VAL A 362      23.573  -9.127  -2.405  1.00  0.63           H  
ATOM   5308 1HG2 VAL A 362      23.910  -8.215  -5.273  1.00  0.63           H  
ATOM   5309 2HG2 VAL A 362      22.653  -9.335  -4.729  1.00  0.63           H  
ATOM   5310 3HG2 VAL A 362      22.194  -7.880  -5.603  1.00  0.63           H  
ATOM   5311  N   GLY A 363      21.156  -7.471  -0.685  1.00  0.64           N  
ATOM   5312  CA  GLY A 363      21.069  -6.687   0.536  1.00  0.64           C  
ATOM   5313  C   GLY A 363      21.978  -7.197   1.637  1.00  0.64           C  
ATOM   5314  O   GLY A 363      22.378  -8.356   1.654  1.00  0.64           O  
ATOM   5315  H   GLY A 363      21.148  -8.486  -0.658  1.00  0.64           H  
ATOM   5316 1HA  GLY A 363      21.346  -5.658   0.319  1.00  0.64           H  
ATOM   5317 2HA  GLY A 363      20.037  -6.676   0.885  1.00  0.64           H  
ATOM   5318  N   GLY A 364      22.268  -6.316   2.581  1.00  0.66           N  
ATOM   5319  CA  GLY A 364      23.116  -6.634   3.719  1.00  0.66           C  
ATOM   5320  C   GLY A 364      24.544  -6.197   3.423  1.00  0.66           C  
ATOM   5321  O   GLY A 364      25.007  -6.297   2.282  1.00  0.66           O  
ATOM   5322  H   GLY A 364      21.899  -5.377   2.496  1.00  0.66           H  
ATOM   5323 1HA  GLY A 364      22.744  -6.125   4.608  1.00  0.66           H  
ATOM   5324 2HA  GLY A 364      23.085  -7.706   3.917  1.00  0.66           H  
ATOM   5325  N   GLY A 365      25.252  -5.754   4.459  1.00  0.68           N  
ATOM   5326  CA  GLY A 365      26.621  -5.270   4.309  1.00  0.68           C  
ATOM   5327  C   GLY A 365      27.530  -6.293   3.653  1.00  0.68           C  
ATOM   5328  O   GLY A 365      28.163  -6.003   2.638  1.00  0.68           O  
ATOM   5329  H   GLY A 365      24.822  -5.724   5.372  1.00  0.68           H  
ATOM   5330 1HA  GLY A 365      26.615  -4.357   3.713  1.00  0.68           H  
ATOM   5331 2HA  GLY A 365      27.019  -5.006   5.289  1.00  0.68           H  
ATOM   5332  N   ASP A 366      27.573  -7.497   4.218  1.00  0.69           N  
ATOM   5333  CA  ASP A 366      28.437  -8.558   3.716  1.00  0.69           C  
ATOM   5334  C   ASP A 366      28.153  -8.953   2.261  1.00  0.69           C  
ATOM   5335  O   ASP A 366      29.076  -9.321   1.530  1.00  0.69           O  
ATOM   5336  CB  ASP A 366      28.296  -9.792   4.595  1.00  0.69           C  
ATOM   5337  CG  ASP A 366      28.919  -9.656   5.977  1.00  0.69           C  
ATOM   5338  OD1 ASP A 366      29.669  -8.736   6.202  1.00  0.69           O  
ATOM   5339  OD2 ASP A 366      28.627 -10.488   6.802  1.00  0.69           O  
ATOM   5340  H   ASP A 366      27.009  -7.666   5.038  1.00  0.69           H  
ATOM   5341  HA  ASP A 366      29.466  -8.208   3.778  1.00  0.69           H  
ATOM   5342 1HB  ASP A 366      27.240 -10.009   4.720  1.00  0.69           H  
ATOM   5343 2HB  ASP A 366      28.754 -10.642   4.090  1.00  0.69           H  
ATOM   5344  N   SER A 367      26.885  -8.937   1.840  1.00  0.70           N  
ATOM   5345  CA  SER A 367      26.590  -9.324   0.463  1.00  0.70           C  
ATOM   5346  C   SER A 367      27.007  -8.225  -0.490  1.00  0.70           C  
ATOM   5347  O   SER A 367      27.616  -8.498  -1.526  1.00  0.70           O  
ATOM   5348  CB  SER A 367      25.137  -9.679   0.297  1.00  0.70           C  
ATOM   5349  OG  SER A 367      24.865 -10.827   1.005  1.00  0.70           O  
ATOM   5350  H   SER A 367      26.146  -8.620   2.453  1.00  0.70           H  
ATOM   5351  HA  SER A 367      27.170 -10.216   0.225  1.00  0.70           H  
ATOM   5352 1HB  SER A 367      24.522  -8.861   0.641  1.00  0.70           H  
ATOM   5353 2HB  SER A 367      24.925  -9.846  -0.741  1.00  0.70           H  
ATOM   5354  HG  SER A 367      25.296 -11.536   0.507  1.00  0.70           H  
ATOM   5355  N   ALA A 368      26.724  -6.973  -0.127  1.00  0.71           N  
ATOM   5356  CA  ALA A 368      27.137  -5.859  -0.964  1.00  0.71           C  
ATOM   5357  C   ALA A 368      28.658  -5.837  -1.055  1.00  0.71           C  
ATOM   5358  O   ALA A 368      29.237  -5.571  -2.117  1.00  0.71           O  
ATOM   5359  CB  ALA A 368      26.620  -4.563  -0.390  1.00  0.71           C  
ATOM   5360  H   ALA A 368      26.215  -6.787   0.741  1.00  0.71           H  
ATOM   5361  HA  ALA A 368      26.731  -6.005  -1.966  1.00  0.71           H  
ATOM   5362 1HB  ALA A 368      26.926  -3.732  -1.019  1.00  0.71           H  
ATOM   5363 2HB  ALA A 368      25.529  -4.602  -0.333  1.00  0.71           H  
ATOM   5364 3HB  ALA A 368      27.026  -4.430   0.615  1.00  0.71           H  
ATOM   5365  N   ALA A 369      29.308  -6.125   0.081  1.00  0.72           N  
ATOM   5366  CA  ALA A 369      30.750  -6.170   0.146  1.00  0.72           C  
ATOM   5367  C   ALA A 369      31.278  -7.261  -0.751  1.00  0.72           C  
ATOM   5368  O   ALA A 369      32.255  -7.041  -1.461  1.00  0.72           O  
ATOM   5369  CB  ALA A 369      31.211  -6.410   1.566  1.00  0.72           C  
ATOM   5370  H   ALA A 369      28.783  -6.302   0.934  1.00  0.72           H  
ATOM   5371  HA  ALA A 369      31.137  -5.215  -0.205  1.00  0.72           H  
ATOM   5372 1HB  ALA A 369      32.298  -6.426   1.598  1.00  0.72           H  
ATOM   5373 2HB  ALA A 369      30.836  -5.616   2.210  1.00  0.72           H  
ATOM   5374 3HB  ALA A 369      30.826  -7.364   1.910  1.00  0.72           H  
ATOM   5375  N   ALA A 370      30.617  -8.428  -0.757  1.00  0.73           N  
ATOM   5376  CA  ALA A 370      31.040  -9.516  -1.620  1.00  0.73           C  
ATOM   5377  C   ALA A 370      30.940  -9.103  -3.072  1.00  0.73           C  
ATOM   5378  O   ALA A 370      31.859  -9.333  -3.849  1.00  0.73           O  
ATOM   5379  CB  ALA A 370      30.209 -10.759  -1.377  1.00  0.73           C  
ATOM   5380  H   ALA A 370      29.832  -8.579  -0.125  1.00  0.73           H  
ATOM   5381  HA  ALA A 370      32.076  -9.733  -1.400  1.00  0.73           H  
ATOM   5382 1HB  ALA A 370      30.563 -11.556  -2.022  1.00  0.73           H  
ATOM   5383 2HB  ALA A 370      30.306 -11.058  -0.332  1.00  0.73           H  
ATOM   5384 3HB  ALA A 370      29.171 -10.545  -1.596  1.00  0.73           H  
ATOM   5385  N   VAL A 371      29.888  -8.379  -3.437  1.00  0.74           N  
ATOM   5386  CA  VAL A 371      29.782  -7.966  -4.825  1.00  0.74           C  
ATOM   5387  C   VAL A 371      31.002  -7.142  -5.216  1.00  0.74           C  
ATOM   5388  O   VAL A 371      31.670  -7.425  -6.219  1.00  0.74           O  
ATOM   5389  CB  VAL A 371      28.473  -7.153  -5.039  1.00  0.74           C  
ATOM   5390  CG1 VAL A 371      28.475  -6.488  -6.404  1.00  0.74           C  
ATOM   5391  CG2 VAL A 371      27.294  -8.091  -4.930  1.00  0.74           C  
ATOM   5392  H   VAL A 371      29.143  -8.180  -2.766  1.00  0.74           H  
ATOM   5393  HA  VAL A 371      29.745  -8.857  -5.452  1.00  0.74           H  
ATOM   5394  HB  VAL A 371      28.393  -6.375  -4.290  1.00  0.74           H  
ATOM   5395 1HG1 VAL A 371      27.552  -5.932  -6.547  1.00  0.74           H  
ATOM   5396 2HG1 VAL A 371      29.320  -5.804  -6.468  1.00  0.74           H  
ATOM   5397 3HG1 VAL A 371      28.576  -7.226  -7.157  1.00  0.74           H  
ATOM   5398 1HG2 VAL A 371      26.367  -7.540  -5.078  1.00  0.74           H  
ATOM   5399 2HG2 VAL A 371      27.391  -8.855  -5.685  1.00  0.74           H  
ATOM   5400 3HG2 VAL A 371      27.289  -8.549  -3.950  1.00  0.74           H  
ATOM   5401  N   ARG A 372      31.359  -6.181  -4.373  1.00  0.75           N  
ATOM   5402  CA  ARG A 372      32.505  -5.337  -4.666  1.00  0.75           C  
ATOM   5403  C   ARG A 372      33.843  -6.095  -4.616  1.00  0.75           C  
ATOM   5404  O   ARG A 372      34.689  -5.969  -5.507  1.00  0.75           O  
ATOM   5405  CB  ARG A 372      32.550  -4.228  -3.635  1.00  0.75           C  
ATOM   5406  CG  ARG A 372      31.439  -3.207  -3.727  1.00  0.75           C  
ATOM   5407  CD  ARG A 372      31.526  -2.263  -2.594  1.00  0.75           C  
ATOM   5408  NE  ARG A 372      30.493  -1.258  -2.617  1.00  0.75           N  
ATOM   5409  CZ  ARG A 372      30.285  -0.367  -1.630  1.00  0.75           C  
ATOM   5410  NH1 ARG A 372      31.045  -0.388  -0.553  1.00  0.75           N  
ATOM   5411  NH2 ARG A 372      29.319   0.515  -1.767  1.00  0.75           N  
ATOM   5412  H   ARG A 372      30.788  -6.012  -3.541  1.00  0.75           H  
ATOM   5413  HA  ARG A 372      32.371  -4.914  -5.661  1.00  0.75           H  
ATOM   5414 1HB  ARG A 372      32.500  -4.668  -2.639  1.00  0.75           H  
ATOM   5415 2HB  ARG A 372      33.498  -3.700  -3.711  1.00  0.75           H  
ATOM   5416 1HG  ARG A 372      31.516  -2.649  -4.660  1.00  0.75           H  
ATOM   5417 2HG  ARG A 372      30.471  -3.715  -3.683  1.00  0.75           H  
ATOM   5418 1HD  ARG A 372      31.429  -2.824  -1.663  1.00  0.75           H  
ATOM   5419 2HD  ARG A 372      32.489  -1.760  -2.614  1.00  0.75           H  
ATOM   5420  HE  ARG A 372      29.866  -1.201  -3.435  1.00  0.75           H  
ATOM   5421 1HH1 ARG A 372      31.779  -1.065  -0.469  1.00  0.75           H  
ATOM   5422 2HH1 ARG A 372      30.914   0.295   0.218  1.00  0.75           H  
ATOM   5423 1HH2 ARG A 372      28.762   0.488  -2.636  1.00  0.75           H  
ATOM   5424 2HH2 ARG A 372      29.145   1.194  -1.041  1.00  0.75           H  
ATOM   5425  N   ALA A 373      34.011  -6.925  -3.588  1.00  0.75           N  
ATOM   5426  CA  ALA A 373      35.225  -7.698  -3.328  1.00  0.75           C  
ATOM   5427  C   ALA A 373      35.552  -8.661  -4.449  1.00  0.75           C  
ATOM   5428  O   ALA A 373      36.717  -8.900  -4.767  1.00  0.75           O  
ATOM   5429  CB  ALA A 373      35.060  -8.469  -2.044  1.00  0.75           C  
ATOM   5430  H   ALA A 373      33.260  -7.010  -2.914  1.00  0.75           H  
ATOM   5431  HA  ALA A 373      36.055  -6.999  -3.231  1.00  0.75           H  
ATOM   5432 1HB  ALA A 373      35.968  -9.030  -1.829  1.00  0.75           H  
ATOM   5433 2HB  ALA A 373      34.851  -7.779  -1.228  1.00  0.75           H  
ATOM   5434 3HB  ALA A 373      34.231  -9.140  -2.170  1.00  0.75           H  
ATOM   5435  N   LEU A 374      34.510  -9.196  -5.061  1.00  0.75           N  
ATOM   5436  CA  LEU A 374      34.615 -10.159  -6.135  1.00  0.75           C  
ATOM   5437  C   LEU A 374      34.876  -9.515  -7.487  1.00  0.75           C  
ATOM   5438  O   LEU A 374      35.025 -10.216  -8.490  1.00  0.75           O  
ATOM   5439  CB  LEU A 374      33.315 -10.943  -6.177  1.00  0.75           C  
ATOM   5440  CG  LEU A 374      33.064 -11.808  -4.956  1.00  0.75           C  
ATOM   5441  CD1 LEU A 374      31.674 -12.326  -5.024  1.00  0.75           C  
ATOM   5442  CD2 LEU A 374      34.066 -12.904  -4.947  1.00  0.75           C  
ATOM   5443  H   LEU A 374      33.574  -8.965  -4.727  1.00  0.75           H  
ATOM   5444  HA  LEU A 374      35.437 -10.834  -5.909  1.00  0.75           H  
ATOM   5445 1HB  LEU A 374      32.489 -10.230  -6.256  1.00  0.75           H  
ATOM   5446 2HB  LEU A 374      33.309 -11.584  -7.059  1.00  0.75           H  
ATOM   5447  HG  LEU A 374      33.175 -11.243  -4.055  1.00  0.75           H  
ATOM   5448 1HD1 LEU A 374      31.468 -12.965  -4.168  1.00  0.75           H  
ATOM   5449 2HD1 LEU A 374      30.980 -11.488  -5.024  1.00  0.75           H  
ATOM   5450 3HD1 LEU A 374      31.564 -12.874  -5.942  1.00  0.75           H  
ATOM   5451 1HD2 LEU A 374      33.911 -13.553  -4.102  1.00  0.75           H  
ATOM   5452 2HD2 LEU A 374      33.964 -13.458  -5.843  1.00  0.75           H  
ATOM   5453 3HD2 LEU A 374      35.067 -12.477  -4.897  1.00  0.75           H  
ATOM   5454  N   GLY A 375      34.912  -8.182  -7.536  1.00  0.74           N  
ATOM   5455  CA  GLY A 375      35.137  -7.488  -8.787  1.00  0.74           C  
ATOM   5456  C   GLY A 375      33.886  -7.438  -9.651  1.00  0.74           C  
ATOM   5457  O   GLY A 375      33.979  -7.269 -10.868  1.00  0.74           O  
ATOM   5458  H   GLY A 375      34.799  -7.619  -6.692  1.00  0.74           H  
ATOM   5459 1HA  GLY A 375      35.468  -6.472  -8.570  1.00  0.74           H  
ATOM   5460 2HA  GLY A 375      35.942  -7.977  -9.332  1.00  0.74           H  
ATOM   5461  N   ILE A 376      32.718  -7.609  -9.040  1.00  0.73           N  
ATOM   5462  CA  ILE A 376      31.487  -7.600  -9.794  1.00  0.73           C  
ATOM   5463  C   ILE A 376      30.897  -6.205  -9.635  1.00  0.73           C  
ATOM   5464  O   ILE A 376      30.783  -5.726  -8.512  1.00  0.73           O  
ATOM   5465  CB  ILE A 376      30.493  -8.644  -9.268  1.00  0.73           C  
ATOM   5466  CG1 ILE A 376      31.093 -10.021  -9.345  1.00  0.73           C  
ATOM   5467  CG2 ILE A 376      29.242  -8.596 -10.112  1.00  0.73           C  
ATOM   5468  CD1 ILE A 376      30.290 -11.029  -8.600  1.00  0.73           C  
ATOM   5469  H   ILE A 376      32.661  -7.718  -8.027  1.00  0.73           H  
ATOM   5470  HA  ILE A 376      31.699  -7.847 -10.823  1.00  0.73           H  
ATOM   5471  HB  ILE A 376      30.260  -8.442  -8.226  1.00  0.73           H  
ATOM   5472 1HG1 ILE A 376      31.161 -10.328 -10.387  1.00  0.73           H  
ATOM   5473 2HG1 ILE A 376      32.099  -9.999  -8.924  1.00  0.73           H  
ATOM   5474 1HG2 ILE A 376      28.542  -9.343  -9.753  1.00  0.73           H  
ATOM   5475 2HG2 ILE A 376      28.797  -7.603 -10.050  1.00  0.73           H  
ATOM   5476 3HG2 ILE A 376      29.495  -8.812 -11.148  1.00  0.73           H  
ATOM   5477 1HD1 ILE A 376      30.766 -12.005  -8.677  1.00  0.73           H  
ATOM   5478 2HD1 ILE A 376      30.243 -10.730  -7.555  1.00  0.73           H  
ATOM   5479 3HD1 ILE A 376      29.283 -11.083  -9.015  1.00  0.73           H  
ATOM   5480  N   PRO A 377      30.644  -5.460 -10.708  1.00  0.72           N  
ATOM   5481  CA  PRO A 377      30.088  -4.136 -10.635  1.00  0.72           C  
ATOM   5482  C   PRO A 377      28.759  -4.164  -9.919  1.00  0.72           C  
ATOM   5483  O   PRO A 377      27.966  -5.086 -10.107  1.00  0.72           O  
ATOM   5484  CB  PRO A 377      29.900  -3.770 -12.110  1.00  0.72           C  
ATOM   5485  CG  PRO A 377      30.920  -4.608 -12.847  1.00  0.72           C  
ATOM   5486  CD  PRO A 377      30.992  -5.905 -12.076  1.00  0.72           C  
ATOM   5487  HA  PRO A 377      30.798  -3.463 -10.131  1.00  0.72           H  
ATOM   5488 1HB  PRO A 377      28.870  -3.988 -12.419  1.00  0.72           H  
ATOM   5489 2HB  PRO A 377      30.052  -2.689 -12.252  1.00  0.72           H  
ATOM   5490 1HG  PRO A 377      30.608  -4.751 -13.893  1.00  0.72           H  
ATOM   5491 2HG  PRO A 377      31.888  -4.085 -12.875  1.00  0.72           H  
ATOM   5492 1HD  PRO A 377      30.271  -6.643 -12.453  1.00  0.72           H  
ATOM   5493 2HD  PRO A 377      32.035  -6.244 -12.145  1.00  0.72           H  
ATOM   5494  N   GLU A 378      28.455  -3.108  -9.176  1.00  0.70           N  
ATOM   5495  CA  GLU A 378      27.162  -3.018  -8.502  1.00  0.70           C  
ATOM   5496  C   GLU A 378      26.059  -3.026  -9.556  1.00  0.70           C  
ATOM   5497  O   GLU A 378      24.963  -3.527  -9.328  1.00  0.70           O  
ATOM   5498  CB  GLU A 378      27.078  -1.759  -7.634  1.00  0.70           C  
ATOM   5499  CG  GLU A 378      27.994  -1.773  -6.388  1.00  0.70           C  
ATOM   5500  CD  GLU A 378      27.834  -0.535  -5.510  1.00  0.70           C  
ATOM   5501  OE1 GLU A 378      27.114   0.355  -5.892  1.00  0.70           O  
ATOM   5502  OE2 GLU A 378      28.446  -0.487  -4.456  1.00  0.70           O  
ATOM   5503  H   GLU A 378      29.136  -2.372  -9.049  1.00  0.70           H  
ATOM   5504  HA  GLU A 378      27.033  -3.893  -7.865  1.00  0.70           H  
ATOM   5505 1HB  GLU A 378      27.348  -0.890  -8.233  1.00  0.70           H  
ATOM   5506 2HB  GLU A 378      26.052  -1.612  -7.301  1.00  0.70           H  
ATOM   5507 1HG  GLU A 378      27.783  -2.661  -5.794  1.00  0.70           H  
ATOM   5508 2HG  GLU A 378      29.029  -1.841  -6.721  1.00  0.70           H  
ATOM   5509  N   SER A 379      26.391  -2.495 -10.738  1.00  0.68           N  
ATOM   5510  CA  SER A 379      25.505  -2.384 -11.894  1.00  0.68           C  
ATOM   5511  C   SER A 379      25.164  -3.746 -12.509  1.00  0.68           C  
ATOM   5512  O   SER A 379      24.318  -3.832 -13.399  1.00  0.68           O  
ATOM   5513  CB  SER A 379      26.127  -1.492 -12.952  1.00  0.68           C  
ATOM   5514  OG  SER A 379      27.268  -2.081 -13.502  1.00  0.68           O  
ATOM   5515  H   SER A 379      27.326  -2.128 -10.825  1.00  0.68           H  
ATOM   5516  HA  SER A 379      24.572  -1.924 -11.562  1.00  0.68           H  
ATOM   5517 1HB  SER A 379      25.396  -1.311 -13.739  1.00  0.68           H  
ATOM   5518 2HB  SER A 379      26.385  -0.528 -12.517  1.00  0.68           H  
ATOM   5519  HG  SER A 379      27.029  -3.000 -13.669  1.00  0.68           H  
ATOM   5520  N   GLY A 380      25.848  -4.811 -12.066  1.00  0.66           N  
ATOM   5521  CA  GLY A 380      25.581  -6.159 -12.543  1.00  0.66           C  
ATOM   5522  C   GLY A 380      24.338  -6.738 -11.860  1.00  0.66           C  
ATOM   5523  O   GLY A 380      23.862  -7.802 -12.241  1.00  0.66           O  
ATOM   5524  H   GLY A 380      26.555  -4.706 -11.342  1.00  0.66           H  
ATOM   5525 1HA  GLY A 380      25.441  -6.149 -13.623  1.00  0.66           H  
ATOM   5526 2HA  GLY A 380      26.443  -6.791 -12.328  1.00  0.66           H  
ATOM   5527  N   PHE A 381      23.798  -5.995 -10.889  1.00  0.64           N  
ATOM   5528  CA  PHE A 381      22.605  -6.340 -10.127  1.00  0.64           C  
ATOM   5529  C   PHE A 381      21.597  -5.218 -10.367  1.00  0.64           C  
ATOM   5530  O   PHE A 381      21.989  -4.103 -10.697  1.00  0.64           O  
ATOM   5531  CB  PHE A 381      22.964  -6.461  -8.658  1.00  0.64           C  
ATOM   5532  CG  PHE A 381      23.958  -7.564  -8.414  1.00  0.64           C  
ATOM   5533  CD1 PHE A 381      25.297  -7.324  -8.556  1.00  0.64           C  
ATOM   5534  CD2 PHE A 381      23.568  -8.831  -8.035  1.00  0.64           C  
ATOM   5535  CE1 PHE A 381      26.200  -8.312  -8.338  1.00  0.64           C  
ATOM   5536  CE2 PHE A 381      24.510  -9.819  -7.799  1.00  0.64           C  
ATOM   5537  CZ  PHE A 381      25.816  -9.557  -7.958  1.00  0.64           C  
ATOM   5538  H   PHE A 381      24.258  -5.124 -10.622  1.00  0.64           H  
ATOM   5539  HA  PHE A 381      22.194  -7.286 -10.481  1.00  0.64           H  
ATOM   5540 1HB  PHE A 381      23.392  -5.522  -8.320  1.00  0.64           H  
ATOM   5541 2HB  PHE A 381      22.067  -6.656  -8.065  1.00  0.64           H  
ATOM   5542  HD1 PHE A 381      25.640  -6.325  -8.857  1.00  0.64           H  
ATOM   5543  HD2 PHE A 381      22.506  -9.045  -7.910  1.00  0.64           H  
ATOM   5544  HE1 PHE A 381      27.220  -8.100  -8.464  1.00  0.64           H  
ATOM   5545  HE2 PHE A 381      24.208 -10.800  -7.489  1.00  0.64           H  
ATOM   5546  HZ  PHE A 381      26.559 -10.336  -7.781  1.00  0.64           H  
ATOM   5547  N   SER A 382      20.302  -5.483 -10.246  1.00  0.64           N  
ATOM   5548  CA  SER A 382      19.337  -4.409 -10.468  1.00  0.64           C  
ATOM   5549  C   SER A 382      19.489  -3.350  -9.391  1.00  0.64           C  
ATOM   5550  O   SER A 382      19.378  -2.149  -9.651  1.00  0.64           O  
ATOM   5551  CB  SER A 382      17.924  -4.930 -10.437  1.00  0.64           C  
ATOM   5552  OG  SER A 382      17.710  -5.830 -11.474  1.00  0.64           O  
ATOM   5553  H   SER A 382      19.986  -6.392  -9.932  1.00  0.64           H  
ATOM   5554  HA  SER A 382      19.535  -3.952 -11.438  1.00  0.64           H  
ATOM   5555 1HB  SER A 382      17.711  -5.398  -9.481  1.00  0.64           H  
ATOM   5556 2HB  SER A 382      17.240  -4.091 -10.539  1.00  0.64           H  
ATOM   5557  HG  SER A 382      17.957  -5.362 -12.283  1.00  0.64           H  
ATOM   5558  N   HIS A 383      19.733  -3.819  -8.172  1.00  0.64           N  
ATOM   5559  CA  HIS A 383      19.863  -2.936  -7.030  1.00  0.64           C  
ATOM   5560  C   HIS A 383      20.676  -3.520  -5.885  1.00  0.64           C  
ATOM   5561  O   HIS A 383      20.525  -4.691  -5.539  1.00  0.64           O  
ATOM   5562  CB  HIS A 383      18.466  -2.606  -6.510  1.00  0.64           C  
ATOM   5563  CG  HIS A 383      18.407  -1.625  -5.402  1.00  0.64           C  
ATOM   5564  ND1 HIS A 383      18.587  -0.272  -5.589  1.00  0.64           N  
ATOM   5565  CD2 HIS A 383      18.149  -1.795  -4.086  1.00  0.64           C  
ATOM   5566  CE1 HIS A 383      18.436   0.346  -4.426  1.00  0.64           C  
ATOM   5567  NE2 HIS A 383      18.169  -0.565  -3.509  1.00  0.64           N  
ATOM   5568  H   HIS A 383      19.782  -4.832  -8.055  1.00  0.64           H  
ATOM   5569  HA  HIS A 383      20.349  -2.013  -7.344  1.00  0.64           H  
ATOM   5570 1HB  HIS A 383      17.852  -2.229  -7.328  1.00  0.64           H  
ATOM   5571 2HB  HIS A 383      18.004  -3.512  -6.157  1.00  0.64           H  
ATOM   5572  HD2 HIS A 383      17.947  -2.730  -3.573  1.00  0.64           H  
ATOM   5573  HE1 HIS A 383      18.509   1.422  -4.255  1.00  0.64           H  
ATOM   5574  HE2 HIS A 383      17.986  -0.400  -2.514  1.00  0.64           H  
ATOM   5575  N   ILE A 384      21.527  -2.692  -5.295  1.00  0.65           N  
ATOM   5576  CA  ILE A 384      22.249  -3.091  -4.098  1.00  0.65           C  
ATOM   5577  C   ILE A 384      21.660  -2.255  -2.957  1.00  0.65           C  
ATOM   5578  O   ILE A 384      21.670  -1.023  -3.021  1.00  0.65           O  
ATOM   5579  CB  ILE A 384      23.765  -2.815  -4.196  1.00  0.65           C  
ATOM   5580  CG1 ILE A 384      24.443  -3.442  -5.476  1.00  0.65           C  
ATOM   5581  CG2 ILE A 384      24.430  -3.397  -2.959  1.00  0.65           C  
ATOM   5582  CD1 ILE A 384      24.387  -4.937  -5.611  1.00  0.65           C  
ATOM   5583  H   ILE A 384      21.634  -1.752  -5.654  1.00  0.65           H  
ATOM   5584  HA  ILE A 384      22.079  -4.146  -3.888  1.00  0.65           H  
ATOM   5585  HB  ILE A 384      23.940  -1.739  -4.224  1.00  0.65           H  
ATOM   5586 1HG1 ILE A 384      23.984  -3.005  -6.366  1.00  0.65           H  
ATOM   5587 2HG1 ILE A 384      25.488  -3.161  -5.459  1.00  0.65           H  
ATOM   5588 1HG2 ILE A 384      25.497  -3.189  -2.997  1.00  0.65           H  
ATOM   5589 2HG2 ILE A 384      24.002  -2.943  -2.062  1.00  0.65           H  
ATOM   5590 3HG2 ILE A 384      24.267  -4.475  -2.929  1.00  0.65           H  
ATOM   5591 1HD1 ILE A 384      24.908  -5.228  -6.519  1.00  0.65           H  
ATOM   5592 2HD1 ILE A 384      24.875  -5.399  -4.753  1.00  0.65           H  
ATOM   5593 3HD1 ILE A 384      23.350  -5.258  -5.667  1.00  0.65           H  
ATOM   5594  N   SER A 385      21.139  -2.913  -1.935  1.00  0.67           N  
ATOM   5595  CA  SER A 385      20.507  -2.234  -0.816  1.00  0.67           C  
ATOM   5596  C   SER A 385      21.513  -1.891   0.244  1.00  0.67           C  
ATOM   5597  O   SER A 385      22.418  -2.670   0.544  1.00  0.67           O  
ATOM   5598  CB  SER A 385      19.428  -3.085  -0.186  1.00  0.67           C  
ATOM   5599  OG  SER A 385      18.885  -2.468   0.972  1.00  0.67           O  
ATOM   5600  H   SER A 385      21.175  -3.919  -1.943  1.00  0.67           H  
ATOM   5601  HA  SER A 385      20.054  -1.310  -1.180  1.00  0.67           H  
ATOM   5602 1HB  SER A 385      18.632  -3.270  -0.909  1.00  0.67           H  
ATOM   5603 2HB  SER A 385      19.842  -4.033   0.078  1.00  0.67           H  
ATOM   5604  HG  SER A 385      18.017  -2.113   0.679  1.00  0.67           H  
ATOM   5605  N   THR A 386      21.305  -0.742   0.851  1.00  0.69           N  
ATOM   5606  CA  THR A 386      22.128  -0.261   1.938  1.00  0.69           C  
ATOM   5607  C   THR A 386      21.285  -0.125   3.207  1.00  0.69           C  
ATOM   5608  O   THR A 386      21.710   0.487   4.193  1.00  0.69           O  
ATOM   5609  CB  THR A 386      22.777   1.077   1.545  1.00  0.69           C  
ATOM   5610  OG1 THR A 386      21.760   2.047   1.247  1.00  0.69           O  
ATOM   5611  CG2 THR A 386      23.657   0.879   0.314  1.00  0.69           C  
ATOM   5612  H   THR A 386      20.535  -0.169   0.530  1.00  0.69           H  
ATOM   5613  HA  THR A 386      22.919  -0.986   2.130  1.00  0.69           H  
ATOM   5614  HB  THR A 386      23.385   1.436   2.353  1.00  0.69           H  
ATOM   5615  HG1 THR A 386      21.205   1.719   0.534  1.00  0.69           H  
ATOM   5616 1HG2 THR A 386      24.118   1.827   0.041  1.00  0.69           H  
ATOM   5617 2HG2 THR A 386      24.433   0.147   0.536  1.00  0.69           H  
ATOM   5618 3HG2 THR A 386      23.051   0.521  -0.520  1.00  0.69           H  
ATOM   5619  N   GLY A 387      20.062  -0.687   3.161  1.00  0.71           N  
ATOM   5620  CA  GLY A 387      19.097  -0.593   4.266  1.00  0.71           C  
ATOM   5621  C   GLY A 387      19.388  -1.523   5.446  1.00  0.71           C  
ATOM   5622  O   GLY A 387      18.819  -1.379   6.533  1.00  0.71           O  
ATOM   5623  H   GLY A 387      19.786  -1.207   2.325  1.00  0.71           H  
ATOM   5624 1HA  GLY A 387      19.048   0.439   4.612  1.00  0.71           H  
ATOM   5625 2HA  GLY A 387      18.113  -0.836   3.871  1.00  0.71           H  
ATOM   5626  N   GLY A 388      20.245  -2.506   5.230  1.00  0.71           N  
ATOM   5627  CA  GLY A 388      20.574  -3.453   6.282  1.00  0.71           C  
ATOM   5628  C   GLY A 388      19.326  -4.158   6.800  1.00  0.71           C  
ATOM   5629  O   GLY A 388      18.508  -4.682   6.031  1.00  0.71           O  
ATOM   5630  H   GLY A 388      20.679  -2.585   4.324  1.00  0.71           H  
ATOM   5631 1HA  GLY A 388      21.282  -4.188   5.901  1.00  0.71           H  
ATOM   5632 2HA  GLY A 388      21.067  -2.928   7.100  1.00  0.71           H  
ATOM   5633  N   GLY A 389      19.158  -4.113   8.116  1.00  0.71           N  
ATOM   5634  CA  GLY A 389      18.022  -4.733   8.776  1.00  0.71           C  
ATOM   5635  C   GLY A 389      16.687  -4.210   8.255  1.00  0.71           C  
ATOM   5636  O   GLY A 389      15.702  -4.945   8.259  1.00  0.71           O  
ATOM   5637  H   GLY A 389      19.852  -3.641   8.678  1.00  0.71           H  
ATOM   5638 1HA  GLY A 389      18.070  -5.813   8.640  1.00  0.71           H  
ATOM   5639 2HA  GLY A 389      18.085  -4.545   9.848  1.00  0.71           H  
ATOM   5640  N   ALA A 390      16.639  -2.946   7.813  1.00  0.71           N  
ATOM   5641  CA  ALA A 390      15.398  -2.371   7.316  1.00  0.71           C  
ATOM   5642  C   ALA A 390      14.903  -3.142   6.101  1.00  0.71           C  
ATOM   5643  O   ALA A 390      13.698  -3.295   5.887  1.00  0.71           O  
ATOM   5644  CB  ALA A 390      15.598  -0.902   6.982  1.00  0.71           C  
ATOM   5645  H   ALA A 390      17.490  -2.385   7.778  1.00  0.71           H  
ATOM   5646  HA  ALA A 390      14.646  -2.466   8.094  1.00  0.71           H  
ATOM   5647 1HB  ALA A 390      14.677  -0.470   6.644  1.00  0.71           H  
ATOM   5648 2HB  ALA A 390      15.937  -0.368   7.871  1.00  0.71           H  
ATOM   5649 3HB  ALA A 390      16.348  -0.807   6.209  1.00  0.71           H  
ATOM   5650  N   SER A 391      15.837  -3.629   5.280  1.00  0.70           N  
ATOM   5651  CA  SER A 391      15.456  -4.375   4.097  1.00  0.70           C  
ATOM   5652  C   SER A 391      14.801  -5.655   4.560  1.00  0.70           C  
ATOM   5653  O   SER A 391      13.708  -6.008   4.115  1.00  0.70           O  
ATOM   5654  CB  SER A 391      16.670  -4.684   3.242  1.00  0.70           C  
ATOM   5655  OG  SER A 391      16.329  -5.417   2.093  1.00  0.70           O  
ATOM   5656  H   SER A 391      16.824  -3.545   5.513  1.00  0.70           H  
ATOM   5657  HA  SER A 391      14.736  -3.795   3.518  1.00  0.70           H  
ATOM   5658 1HB  SER A 391      17.154  -3.749   2.951  1.00  0.70           H  
ATOM   5659 2HB  SER A 391      17.388  -5.250   3.830  1.00  0.70           H  
ATOM   5660  HG  SER A 391      15.787  -4.833   1.564  1.00  0.70           H  
ATOM   5661  N   LEU A 392      15.464  -6.338   5.497  1.00  0.70           N  
ATOM   5662  CA  LEU A 392      14.933  -7.610   5.967  1.00  0.70           C  
ATOM   5663  C   LEU A 392      13.591  -7.474   6.661  1.00  0.70           C  
ATOM   5664  O   LEU A 392      12.692  -8.273   6.401  1.00  0.70           O  
ATOM   5665  CB  LEU A 392      15.925  -8.284   6.904  1.00  0.70           C  
ATOM   5666  CG  LEU A 392      17.179  -8.805   6.230  1.00  0.70           C  
ATOM   5667  CD1 LEU A 392      18.150  -9.261   7.283  1.00  0.70           C  
ATOM   5668  CD2 LEU A 392      16.796  -9.965   5.295  1.00  0.70           C  
ATOM   5669  H   LEU A 392      16.350  -5.960   5.844  1.00  0.70           H  
ATOM   5670  HA  LEU A 392      14.799  -8.257   5.110  1.00  0.70           H  
ATOM   5671 1HB  LEU A 392      16.225  -7.563   7.665  1.00  0.70           H  
ATOM   5672 2HB  LEU A 392      15.429  -9.123   7.397  1.00  0.70           H  
ATOM   5673  HG  LEU A 392      17.648  -8.002   5.655  1.00  0.70           H  
ATOM   5674 1HD1 LEU A 392      19.051  -9.617   6.800  1.00  0.70           H  
ATOM   5675 2HD1 LEU A 392      18.398  -8.423   7.933  1.00  0.70           H  
ATOM   5676 3HD1 LEU A 392      17.703 -10.062   7.875  1.00  0.70           H  
ATOM   5677 1HD2 LEU A 392      17.671 -10.360   4.810  1.00  0.70           H  
ATOM   5678 2HD2 LEU A 392      16.332 -10.750   5.884  1.00  0.70           H  
ATOM   5679 3HD2 LEU A 392      16.098  -9.612   4.544  1.00  0.70           H  
ATOM   5680  N   GLU A 393      13.418  -6.450   7.498  1.00  0.71           N  
ATOM   5681  CA  GLU A 393      12.135  -6.315   8.176  1.00  0.71           C  
ATOM   5682  C   GLU A 393      11.016  -6.048   7.180  1.00  0.71           C  
ATOM   5683  O   GLU A 393       9.914  -6.595   7.311  1.00  0.71           O  
ATOM   5684  CB  GLU A 393      12.165  -5.233   9.258  1.00  0.71           C  
ATOM   5685  CG  GLU A 393      12.966  -5.592  10.503  1.00  0.71           C  
ATOM   5686  CD  GLU A 393      12.829  -4.558  11.608  1.00  0.71           C  
ATOM   5687  OE1 GLU A 393      12.145  -3.583  11.396  1.00  0.71           O  
ATOM   5688  OE2 GLU A 393      13.404  -4.747  12.664  1.00  0.71           O  
ATOM   5689  H   GLU A 393      14.182  -5.801   7.684  1.00  0.71           H  
ATOM   5690  HA  GLU A 393      11.916  -7.262   8.672  1.00  0.71           H  
ATOM   5691 1HB  GLU A 393      12.636  -4.343   8.843  1.00  0.71           H  
ATOM   5692 2HB  GLU A 393      11.148  -4.973   9.554  1.00  0.71           H  
ATOM   5693 1HG  GLU A 393      12.624  -6.560  10.873  1.00  0.71           H  
ATOM   5694 2HG  GLU A 393      14.016  -5.688  10.227  1.00  0.71           H  
ATOM   5695  N   TYR A 394      11.307  -5.255   6.148  1.00  0.72           N  
ATOM   5696  CA  TYR A 394      10.301  -4.975   5.144  1.00  0.72           C  
ATOM   5697  C   TYR A 394       9.908  -6.306   4.481  1.00  0.72           C  
ATOM   5698  O   TYR A 394       8.728  -6.611   4.311  1.00  0.72           O  
ATOM   5699  CB  TYR A 394      10.831  -4.041   4.077  1.00  0.72           C  
ATOM   5700  CG  TYR A 394       9.752  -3.471   3.194  1.00  0.72           C  
ATOM   5701  CD1 TYR A 394       9.271  -2.194   3.474  1.00  0.72           C  
ATOM   5702  CD2 TYR A 394       9.208  -4.203   2.157  1.00  0.72           C  
ATOM   5703  CE1 TYR A 394       8.280  -1.637   2.695  1.00  0.72           C  
ATOM   5704  CE2 TYR A 394       8.202  -3.644   1.374  1.00  0.72           C  
ATOM   5705  CZ  TYR A 394       7.746  -2.366   1.639  1.00  0.72           C  
ATOM   5706  OH  TYR A 394       6.753  -1.811   0.866  1.00  0.72           O  
ATOM   5707  H   TYR A 394      12.222  -4.807   6.073  1.00  0.72           H  
ATOM   5708  HA  TYR A 394       9.422  -4.542   5.624  1.00  0.72           H  
ATOM   5709 1HB  TYR A 394      11.369  -3.233   4.528  1.00  0.72           H  
ATOM   5710 2HB  TYR A 394      11.538  -4.582   3.449  1.00  0.72           H  
ATOM   5711  HD1 TYR A 394       9.693  -1.628   4.303  1.00  0.72           H  
ATOM   5712  HD2 TYR A 394       9.573  -5.209   1.950  1.00  0.72           H  
ATOM   5713  HE1 TYR A 394       7.917  -0.631   2.910  1.00  0.72           H  
ATOM   5714  HE2 TYR A 394       7.775  -4.210   0.550  1.00  0.72           H  
ATOM   5715  HH  TYR A 394       6.624  -0.896   1.126  1.00  0.72           H  
ATOM   5716  N   LEU A 395      10.919  -7.121   4.132  1.00  0.74           N  
ATOM   5717  CA  LEU A 395      10.732  -8.417   3.467  1.00  0.74           C  
ATOM   5718  C   LEU A 395       9.928  -9.386   4.332  1.00  0.74           C  
ATOM   5719  O   LEU A 395       9.149 -10.191   3.812  1.00  0.74           O  
ATOM   5720  CB  LEU A 395      12.094  -9.010   3.116  1.00  0.74           C  
ATOM   5721  CG  LEU A 395      12.873  -8.273   2.016  1.00  0.74           C  
ATOM   5722  CD1 LEU A 395      14.212  -8.763   1.981  1.00  0.74           C  
ATOM   5723  CD2 LEU A 395      12.263  -8.515   0.688  1.00  0.74           C  
ATOM   5724  H   LEU A 395      11.876  -6.808   4.308  1.00  0.74           H  
ATOM   5725  HA  LEU A 395      10.188  -8.251   2.549  1.00  0.74           H  
ATOM   5726 1HB  LEU A 395      12.707  -9.004   4.005  1.00  0.74           H  
ATOM   5727 2HB  LEU A 395      11.957 -10.040   2.807  1.00  0.74           H  
ATOM   5728  HG  LEU A 395      12.881  -7.212   2.221  1.00  0.74           H  
ATOM   5729 1HD1 LEU A 395      14.735  -8.227   1.202  1.00  0.74           H  
ATOM   5730 2HD1 LEU A 395      14.692  -8.587   2.922  1.00  0.74           H  
ATOM   5731 3HD1 LEU A 395      14.195  -9.823   1.769  1.00  0.74           H  
ATOM   5732 1HD2 LEU A 395      12.833  -7.987  -0.076  1.00  0.74           H  
ATOM   5733 2HD2 LEU A 395      12.260  -9.579   0.465  1.00  0.74           H  
ATOM   5734 3HD2 LEU A 395      11.283  -8.147   0.716  1.00  0.74           H  
ATOM   5735  N   GLU A 396      10.081  -9.282   5.660  1.00  0.76           N  
ATOM   5736  CA  GLU A 396       9.319 -10.107   6.602  1.00  0.76           C  
ATOM   5737  C   GLU A 396       7.820  -9.776   6.540  1.00  0.76           C  
ATOM   5738  O   GLU A 396       6.978 -10.576   6.963  1.00  0.76           O  
ATOM   5739  CB  GLU A 396       9.762  -9.930   8.075  1.00  0.76           C  
ATOM   5740  CG  GLU A 396      11.130 -10.459   8.445  1.00  0.76           C  
ATOM   5741  CD  GLU A 396      11.419 -10.425   9.950  1.00  0.76           C  
ATOM   5742  OE1 GLU A 396      10.521 -10.120  10.716  1.00  0.76           O  
ATOM   5743  OE2 GLU A 396      12.521 -10.729  10.329  1.00  0.76           O  
ATOM   5744  H   GLU A 396      10.776  -8.628   6.022  1.00  0.76           H  
ATOM   5745  HA  GLU A 396       9.456 -11.150   6.329  1.00  0.76           H  
ATOM   5746 1HB  GLU A 396       9.741  -8.875   8.332  1.00  0.76           H  
ATOM   5747 2HB  GLU A 396       9.040 -10.427   8.720  1.00  0.76           H  
ATOM   5748 1HG  GLU A 396      11.178 -11.453   8.109  1.00  0.76           H  
ATOM   5749 2HG  GLU A 396      11.888  -9.908   7.930  1.00  0.76           H  
ATOM   5750  N   GLY A 397       7.484  -8.579   6.047  1.00  0.76           N  
ATOM   5751  CA  GLY A 397       6.117  -8.105   5.996  1.00  0.76           C  
ATOM   5752  C   GLY A 397       5.827  -7.073   7.081  1.00  0.76           C  
ATOM   5753  O   GLY A 397       4.666  -6.728   7.319  1.00  0.76           O  
ATOM   5754  H   GLY A 397       8.197  -7.967   5.657  1.00  0.76           H  
ATOM   5755 1HA  GLY A 397       5.940  -7.658   5.017  1.00  0.76           H  
ATOM   5756 2HA  GLY A 397       5.434  -8.946   6.093  1.00  0.76           H  
ATOM   5757  N   LYS A 398       6.865  -6.592   7.769  1.00  0.76           N  
ATOM   5758  CA  LYS A 398       6.648  -5.592   8.803  1.00  0.76           C  
ATOM   5759  C   LYS A 398       6.767  -4.181   8.261  1.00  0.76           C  
ATOM   5760  O   LYS A 398       7.718  -3.847   7.555  1.00  0.76           O  
ATOM   5761  CB  LYS A 398       7.636  -5.765   9.955  1.00  0.76           C  
ATOM   5762  CG  LYS A 398       7.470  -7.041  10.780  1.00  0.76           C  
ATOM   5763  CD  LYS A 398       8.518  -7.103  11.900  1.00  0.76           C  
ATOM   5764  CE  LYS A 398       8.227  -8.225  12.901  1.00  0.76           C  
ATOM   5765  NZ  LYS A 398       8.273  -9.569  12.272  1.00  0.76           N  
ATOM   5766  H   LYS A 398       7.822  -6.876   7.552  1.00  0.76           H  
ATOM   5767  HA  LYS A 398       5.638  -5.712   9.196  1.00  0.76           H  
ATOM   5768 1HB  LYS A 398       8.652  -5.769   9.555  1.00  0.76           H  
ATOM   5769 2HB  LYS A 398       7.558  -4.906  10.627  1.00  0.76           H  
ATOM   5770 1HG  LYS A 398       6.472  -7.074  11.213  1.00  0.76           H  
ATOM   5771 2HG  LYS A 398       7.599  -7.910  10.128  1.00  0.76           H  
ATOM   5772 1HD  LYS A 398       9.505  -7.285  11.454  1.00  0.76           H  
ATOM   5773 2HD  LYS A 398       8.552  -6.149  12.426  1.00  0.76           H  
ATOM   5774 1HE  LYS A 398       8.970  -8.186  13.695  1.00  0.76           H  
ATOM   5775 2HE  LYS A 398       7.239  -8.072  13.334  1.00  0.76           H  
ATOM   5776 1HZ  LYS A 398       8.086 -10.276  12.961  1.00  0.76           H  
ATOM   5777 2HZ  LYS A 398       7.586  -9.626  11.540  1.00  0.76           H  
ATOM   5778 3HZ  LYS A 398       9.197  -9.738  11.864  1.00  0.76           H  
ATOM   5779  N   ALA A 399       5.805  -3.332   8.601  1.00  0.75           N  
ATOM   5780  CA  ALA A 399       5.922  -1.938   8.220  1.00  0.75           C  
ATOM   5781  C   ALA A 399       7.097  -1.367   8.982  1.00  0.75           C  
ATOM   5782  O   ALA A 399       7.311  -1.730  10.140  1.00  0.75           O  
ATOM   5783  CB  ALA A 399       4.651  -1.163   8.520  1.00  0.75           C  
ATOM   5784  H   ALA A 399       5.016  -3.647   9.147  1.00  0.75           H  
ATOM   5785  HA  ALA A 399       6.139  -1.881   7.154  1.00  0.75           H  
ATOM   5786 1HB  ALA A 399       4.789  -0.125   8.225  1.00  0.75           H  
ATOM   5787 2HB  ALA A 399       3.820  -1.591   7.963  1.00  0.75           H  
ATOM   5788 3HB  ALA A 399       4.435  -1.207   9.588  1.00  0.75           H  
ATOM   5789  N   LEU A 400       7.834  -0.461   8.376  1.00  0.73           N  
ATOM   5790  CA  LEU A 400       8.929   0.150   9.102  1.00  0.73           C  
ATOM   5791  C   LEU A 400       8.419   1.513   9.587  1.00  0.73           C  
ATOM   5792  O   LEU A 400       7.870   2.248   8.767  1.00  0.73           O  
ATOM   5793  CB  LEU A 400      10.100   0.291   8.154  1.00  0.73           C  
ATOM   5794  CG  LEU A 400      10.466  -1.005   7.421  1.00  0.73           C  
ATOM   5795  CD1 LEU A 400      11.593  -0.756   6.487  1.00  0.73           C  
ATOM   5796  CD2 LEU A 400      10.823  -2.068   8.403  1.00  0.73           C  
ATOM   5797  H   LEU A 400       7.639  -0.201   7.421  1.00  0.73           H  
ATOM   5798  HA  LEU A 400       9.222  -0.502   9.913  1.00  0.73           H  
ATOM   5799 1HB  LEU A 400       9.869   1.034   7.421  1.00  0.73           H  
ATOM   5800 2HB  LEU A 400      10.961   0.611   8.720  1.00  0.73           H  
ATOM   5801  HG  LEU A 400       9.607  -1.335   6.833  1.00  0.73           H  
ATOM   5802 1HD1 LEU A 400      11.829  -1.657   5.965  1.00  0.73           H  
ATOM   5803 2HD1 LEU A 400      11.314   0.017   5.776  1.00  0.73           H  
ATOM   5804 3HD1 LEU A 400      12.446  -0.455   7.049  1.00  0.73           H  
ATOM   5805 1HD2 LEU A 400      11.059  -2.966   7.853  1.00  0.73           H  
ATOM   5806 2HD2 LEU A 400      11.685  -1.763   8.992  1.00  0.73           H  
ATOM   5807 3HD2 LEU A 400       9.984  -2.263   9.070  1.00  0.73           H  
ATOM   5808  N   PRO A 401       8.586   1.899  10.862  1.00  0.71           N  
ATOM   5809  CA  PRO A 401       8.137   3.165  11.433  1.00  0.71           C  
ATOM   5810  C   PRO A 401       8.501   4.423  10.642  1.00  0.71           C  
ATOM   5811  O   PRO A 401       7.682   5.334  10.522  1.00  0.71           O  
ATOM   5812  CB  PRO A 401       8.848   3.155  12.780  1.00  0.71           C  
ATOM   5813  CG  PRO A 401       8.953   1.700  13.139  1.00  0.71           C  
ATOM   5814  CD  PRO A 401       9.223   0.996  11.841  1.00  0.71           C  
ATOM   5815  HA  PRO A 401       7.048   3.111  11.586  1.00  0.71           H  
ATOM   5816 1HB  PRO A 401       9.829   3.657  12.703  1.00  0.71           H  
ATOM   5817 2HB  PRO A 401       8.257   3.709  13.495  1.00  0.71           H  
ATOM   5818 1HG  PRO A 401       9.760   1.548  13.874  1.00  0.71           H  
ATOM   5819 2HG  PRO A 401       8.020   1.359  13.607  1.00  0.71           H  
ATOM   5820 1HD  PRO A 401      10.291   0.903  11.658  1.00  0.71           H  
ATOM   5821 2HD  PRO A 401       8.705   0.025  11.889  1.00  0.71           H  
ATOM   5822  N   GLY A 402       9.678   4.451  10.002  1.00  0.71           N  
ATOM   5823  CA  GLY A 402      10.081   5.629   9.237  1.00  0.71           C  
ATOM   5824  C   GLY A 402       9.354   5.716   7.895  1.00  0.71           C  
ATOM   5825  O   GLY A 402       9.432   6.726   7.198  1.00  0.71           O  
ATOM   5826  H   GLY A 402      10.344   3.687  10.089  1.00  0.71           H  
ATOM   5827 1HA  GLY A 402       9.880   6.525   9.824  1.00  0.71           H  
ATOM   5828 2HA  GLY A 402      11.153   5.605   9.072  1.00  0.71           H  
ATOM   5829  N   ILE A 403       8.650   4.648   7.539  1.00  0.74           N  
ATOM   5830  CA  ILE A 403       7.863   4.586   6.328  1.00  0.74           C  
ATOM   5831  C   ILE A 403       6.418   4.852   6.767  1.00  0.74           C  
ATOM   5832  O   ILE A 403       5.661   5.543   6.090  1.00  0.74           O  
ATOM   5833  CB  ILE A 403       8.037   3.252   5.582  1.00  0.74           C  
ATOM   5834  CG1 ILE A 403       9.555   3.020   5.309  1.00  0.74           C  
ATOM   5835  CG2 ILE A 403       7.270   3.298   4.248  1.00  0.74           C  
ATOM   5836  CD1 ILE A 403      10.216   4.113   4.531  1.00  0.74           C  
ATOM   5837  H   ILE A 403       8.619   3.841   8.151  1.00  0.74           H  
ATOM   5838  HA  ILE A 403       8.175   5.381   5.656  1.00  0.74           H  
ATOM   5839  HB  ILE A 403       7.669   2.433   6.198  1.00  0.74           H  
ATOM   5840 1HG1 ILE A 403      10.067   2.938   6.257  1.00  0.74           H  
ATOM   5841 2HG1 ILE A 403       9.677   2.083   4.763  1.00  0.74           H  
ATOM   5842 1HG2 ILE A 403       7.401   2.355   3.720  1.00  0.74           H  
ATOM   5843 2HG2 ILE A 403       6.211   3.460   4.447  1.00  0.74           H  
ATOM   5844 3HG2 ILE A 403       7.651   4.112   3.635  1.00  0.74           H  
ATOM   5845 1HD1 ILE A 403      11.267   3.880   4.385  1.00  0.74           H  
ATOM   5846 2HD1 ILE A 403       9.730   4.194   3.585  1.00  0.74           H  
ATOM   5847 3HD1 ILE A 403      10.128   5.055   5.067  1.00  0.74           H  
ATOM   5848  N   GLU A 404       6.035   4.343   7.943  1.00  0.84           N  
ATOM   5849  CA  GLU A 404       4.672   4.560   8.448  1.00  0.84           C  
ATOM   5850  C   GLU A 404       4.378   6.063   8.595  1.00  0.84           C  
ATOM   5851  O   GLU A 404       3.282   6.522   8.284  1.00  0.84           O  
ATOM   5852  CB  GLU A 404       4.462   3.890   9.815  1.00  0.84           C  
ATOM   5853  CG  GLU A 404       4.411   2.366   9.820  1.00  0.84           C  
ATOM   5854  CD  GLU A 404       4.259   1.788  11.226  1.00  0.84           C  
ATOM   5855  OE1 GLU A 404       4.502   2.503  12.170  1.00  0.84           O  
ATOM   5856  OE2 GLU A 404       3.859   0.654  11.348  1.00  0.84           O  
ATOM   5857  H   GLU A 404       6.689   3.767   8.467  1.00  0.84           H  
ATOM   5858  HA  GLU A 404       3.966   4.138   7.735  1.00  0.84           H  
ATOM   5859 1HB  GLU A 404       5.257   4.200  10.486  1.00  0.84           H  
ATOM   5860 2HB  GLU A 404       3.528   4.248  10.245  1.00  0.84           H  
ATOM   5861 1HG  GLU A 404       3.577   2.033   9.205  1.00  0.84           H  
ATOM   5862 2HG  GLU A 404       5.331   1.987   9.378  1.00  0.84           H  
ATOM   5863  N   VAL A 405       5.383   6.850   8.976  1.00  1.03           N  
ATOM   5864  CA  VAL A 405       5.219   8.304   9.122  1.00  1.03           C  
ATOM   5865  C   VAL A 405       5.403   9.070   7.796  1.00  1.03           C  
ATOM   5866  O   VAL A 405       5.433  10.301   7.779  1.00  1.03           O  
ATOM   5867  CB  VAL A 405       6.207   8.861  10.159  1.00  1.03           C  
ATOM   5868  CG1 VAL A 405       5.988   8.237  11.479  1.00  1.03           C  
ATOM   5869  CG2 VAL A 405       7.596   8.594   9.692  1.00  1.03           C  
ATOM   5870  H   VAL A 405       6.265   6.408   9.248  1.00  1.03           H  
ATOM   5871  HA  VAL A 405       4.209   8.491   9.486  1.00  1.03           H  
ATOM   5872  HB  VAL A 405       6.049   9.935  10.268  1.00  1.03           H  
ATOM   5873 1HG1 VAL A 405       6.701   8.659  12.192  1.00  1.03           H  
ATOM   5874 2HG1 VAL A 405       4.976   8.437  11.818  1.00  1.03           H  
ATOM   5875 3HG1 VAL A 405       6.138   7.165  11.392  1.00  1.03           H  
ATOM   5876 1HG2 VAL A 405       8.311   8.986  10.403  1.00  1.03           H  
ATOM   5877 2HG2 VAL A 405       7.731   7.539   9.588  1.00  1.03           H  
ATOM   5878 3HG2 VAL A 405       7.742   9.063   8.740  1.00  1.03           H  
ATOM   5879  N   LEU A 406       5.571   8.333   6.701  1.00  1.38           N  
ATOM   5880  CA  LEU A 406       5.712   8.836   5.335  1.00  1.38           C  
ATOM   5881  C   LEU A 406       4.444   8.522   4.518  1.00  1.38           C  
ATOM   5882  O   LEU A 406       3.880   9.384   3.828  1.00  1.38           O  
ATOM   5883  CB  LEU A 406       6.932   8.169   4.710  1.00  1.38           C  
ATOM   5884  CG  LEU A 406       7.248   8.446   3.326  1.00  1.38           C  
ATOM   5885  CD1 LEU A 406       7.597   9.908   3.097  1.00  1.38           C  
ATOM   5886  CD2 LEU A 406       8.388   7.485   2.944  1.00  1.38           C  
ATOM   5887  H   LEU A 406       5.566   7.324   6.799  1.00  1.38           H  
ATOM   5888  HA  LEU A 406       5.853   9.915   5.362  1.00  1.38           H  
ATOM   5889 1HB  LEU A 406       7.797   8.370   5.302  1.00  1.38           H  
ATOM   5890 2HB  LEU A 406       6.776   7.116   4.738  1.00  1.38           H  
ATOM   5891  HG  LEU A 406       6.375   8.240   2.745  1.00  1.38           H  
ATOM   5892 1HD1 LEU A 406       7.803  10.059   2.045  1.00  1.38           H  
ATOM   5893 2HD1 LEU A 406       6.763  10.545   3.394  1.00  1.38           H  
ATOM   5894 3HD1 LEU A 406       8.474  10.174   3.678  1.00  1.38           H  
ATOM   5895 1HD2 LEU A 406       8.632   7.596   1.913  1.00  1.38           H  
ATOM   5896 2HD2 LEU A 406       9.267   7.698   3.556  1.00  1.38           H  
ATOM   5897 3HD2 LEU A 406       8.067   6.462   3.122  1.00  1.38           H  
ATOM   5898  N   GLY A 407       3.983   7.277   4.638  1.00  1.95           N  
ATOM   5899  CA  GLY A 407       2.816   6.776   3.922  1.00  1.95           C  
ATOM   5900  C   GLY A 407       1.491   7.069   4.635  1.00  1.95           C  
ATOM   5901  O   GLY A 407       0.425   6.657   4.179  1.00  1.95           O  
ATOM   5902  H   GLY A 407       4.496   6.629   5.227  1.00  1.95           H  
ATOM   5903 1HA  GLY A 407       2.799   7.233   2.943  1.00  1.95           H  
ATOM   5904 2HA  GLY A 407       2.922   5.703   3.767  1.00  1.95           H  
ATOM   5905  N   ARG A 408       1.565   7.769   5.763  1.00  2.83           N  
ATOM   5906  CA  ARG A 408       0.397   8.125   6.555  1.00  2.83           C  
ATOM   5907  C   ARG A 408      -0.193   9.516   6.234  1.00  2.83           C  
ATOM   5908  O   ARG A 408      -1.384   9.588   5.934  1.00  2.83           O  
ATOM   5909  CB  ARG A 408       0.687   7.970   8.037  1.00  2.83           C  
ATOM   5910  CG  ARG A 408      -0.440   8.309   8.967  1.00  2.83           C  
ATOM   5911  CD  ARG A 408      -0.068   7.987  10.367  1.00  2.83           C  
ATOM   5912  NE  ARG A 408      -1.118   8.326  11.312  1.00  2.83           N  
ATOM   5913  CZ  ARG A 408      -1.034   8.132  12.643  1.00  2.83           C  
ATOM   5914  NH1 ARG A 408       0.054   7.601  13.160  1.00  2.83           N  
ATOM   5915  NH2 ARG A 408      -2.042   8.471  13.427  1.00  2.83           N  
ATOM   5916  H   ARG A 408       2.481   8.044   6.086  1.00  2.83           H  
ATOM   5917  HA  ARG A 408      -0.379   7.392   6.330  1.00  2.83           H  
ATOM   5918 1HB  ARG A 408       0.880   6.918   8.219  1.00  2.83           H  
ATOM   5919 2HB  ARG A 408       1.570   8.500   8.342  1.00  2.83           H  
ATOM   5920 1HG  ARG A 408      -0.657   9.376   8.900  1.00  2.83           H  
ATOM   5921 2HG  ARG A 408      -1.324   7.734   8.697  1.00  2.83           H  
ATOM   5922 1HD  ARG A 408       0.133   6.918  10.449  1.00  2.83           H  
ATOM   5923 2HD  ARG A 408       0.830   8.542  10.638  1.00  2.83           H  
ATOM   5924  HE  ARG A 408      -1.968   8.735  10.947  1.00  2.83           H  
ATOM   5925 1HH1 ARG A 408       0.825   7.340  12.558  1.00  2.83           H  
ATOM   5926 2HH1 ARG A 408       0.119   7.453  14.157  1.00  2.83           H  
ATOM   5927 1HH2 ARG A 408      -2.878   8.878  13.029  1.00  2.83           H  
ATOM   5928 2HH2 ARG A 408      -1.978   8.324  14.423  1.00  2.83           H  
ATOM   5929  N   PRO A 409       0.567  10.647   6.220  1.00  4.08           N  
ATOM   5930  CA  PRO A 409       0.044  11.991   5.971  1.00  4.08           C  
ATOM   5931  C   PRO A 409      -0.221  12.217   4.483  1.00  4.08           C  
ATOM   5932  O   PRO A 409       0.418  13.048   3.831  1.00  4.08           O  
ATOM   5933  CB  PRO A 409       1.172  12.883   6.493  1.00  4.08           C  
ATOM   5934  CG  PRO A 409       2.425  12.084   6.234  1.00  4.08           C  
ATOM   5935  CD  PRO A 409       2.030  10.642   6.484  1.00  4.08           C  
ATOM   5936  HA  PRO A 409      -0.878  12.134   6.554  1.00  4.08           H  
ATOM   5937 1HB  PRO A 409       1.159  13.846   5.962  1.00  4.08           H  
ATOM   5938 2HB  PRO A 409       1.017  13.101   7.559  1.00  4.08           H  
ATOM   5939 1HG  PRO A 409       2.773  12.241   5.200  1.00  4.08           H  
ATOM   5940 2HG  PRO A 409       3.248  12.415   6.895  1.00  4.08           H  
ATOM   5941 1HD  PRO A 409       2.557  10.066   5.771  1.00  4.08           H  
ATOM   5942 2HD  PRO A 409       2.272  10.383   7.513  1.00  4.08           H  
ATOM   5943  N   GLN A 410      -1.173  11.456   3.974  1.00  5.61           N  
ATOM   5944  CA  GLN A 410      -1.567  11.412   2.580  1.00  5.61           C  
ATOM   5945  C   GLN A 410      -2.759  12.338   2.316  1.00  5.61           C  
ATOM   5946  O   GLN A 410      -3.428  12.743   3.264  1.00  5.61           O  
ATOM   5947  CB  GLN A 410      -1.879   9.957   2.229  1.00  5.61           C  
ATOM   5948  CG  GLN A 410      -0.676   9.029   2.326  1.00  5.61           C  
ATOM   5949  CD  GLN A 410       0.367   9.350   1.274  1.00  5.61           C  
ATOM   5950  OE1 GLN A 410       0.004   9.385   0.087  1.00  5.61           O  
ATOM   5951  NE2 GLN A 410       1.638   9.555   1.634  1.00  5.61           N  
ATOM   5952  H   GLN A 410      -1.636  10.821   4.619  1.00  5.61           H  
ATOM   5953  HA  GLN A 410      -0.707  11.728   2.007  1.00  5.61           H  
ATOM   5954 1HB  GLN A 410      -2.624   9.580   2.931  1.00  5.61           H  
ATOM   5955 2HB  GLN A 410      -2.302   9.869   1.242  1.00  5.61           H  
ATOM   5956 1HG  GLN A 410      -0.216   9.154   3.301  1.00  5.61           H  
ATOM   5957 2HG  GLN A 410      -0.994   7.994   2.196  1.00  5.61           H  
ATOM   5958 1HE2 GLN A 410       2.307   9.717   0.919  1.00  5.61           H  
ATOM   5959 2HE2 GLN A 410       1.969   9.497   2.597  1.00  5.61           H  
ATOM   5960  N   PRO A 411      -3.020  12.742   1.055  1.00  7.19           N  
ATOM   5961  CA  PRO A 411      -4.151  13.561   0.659  1.00  7.19           C  
ATOM   5962  C   PRO A 411      -5.462  12.903   1.053  1.00  7.19           C  
ATOM   5963  O   PRO A 411      -5.601  11.683   0.964  1.00  7.19           O  
ATOM   5964  CB  PRO A 411      -4.007  13.620  -0.868  1.00  7.19           C  
ATOM   5965  CG  PRO A 411      -2.540  13.394  -1.125  1.00  7.19           C  
ATOM   5966  CD  PRO A 411      -2.121  12.391  -0.076  1.00  7.19           C  
ATOM   5967  HA  PRO A 411      -4.059  14.556   1.114  1.00  7.19           H  
ATOM   5968 1HB  PRO A 411      -4.642  12.852  -1.334  1.00  7.19           H  
ATOM   5969 2HB  PRO A 411      -4.360  14.592  -1.241  1.00  7.19           H  
ATOM   5970 1HG  PRO A 411      -2.389  13.019  -2.150  1.00  7.19           H  
ATOM   5971 2HG  PRO A 411      -1.990  14.344  -1.050  1.00  7.19           H  
ATOM   5972 1HD  PRO A 411      -2.309  11.373  -0.436  1.00  7.19           H  
ATOM   5973 2HD  PRO A 411      -1.087  12.560   0.144  1.00  7.19           H  
ATOM   5974  N   THR A 412      -6.434  13.723   1.444  1.00  8.53           N  
ATOM   5975  CA  THR A 412      -7.747  13.227   1.846  1.00  8.53           C  
ATOM   5976  C   THR A 412      -8.851  13.680   0.891  1.00  8.53           C  
ATOM   5977  O   THR A 412     -10.020  13.348   1.071  1.00  8.53           O  
ATOM   5978  CB  THR A 412      -8.073  13.687   3.276  1.00  8.53           C  
ATOM   5979  OG1 THR A 412      -8.097  15.122   3.330  1.00  8.53           O  
ATOM   5980  CG2 THR A 412      -7.004  13.168   4.235  1.00  8.53           C  
ATOM   5981  H   THR A 412      -6.248  14.714   1.505  1.00  8.53           H  
ATOM   5982  HA  THR A 412      -7.723  12.137   1.838  1.00  8.53           H  
ATOM   5983  HB  THR A 412      -9.047  13.299   3.573  1.00  8.53           H  
ATOM   5984  HG1 THR A 412      -8.853  15.449   2.833  1.00  8.53           H  
ATOM   5985 1HG2 THR A 412      -7.235  13.493   5.248  1.00  8.53           H  
ATOM   5986 2HG2 THR A 412      -6.981  12.079   4.198  1.00  8.53           H  
ATOM   5987 3HG2 THR A 412      -6.028  13.558   3.945  1.00  8.53           H  
ATOM   5988  N   GLY A 413      -8.469  14.451  -0.127  1.00  9.52           N  
ATOM   5989  CA  GLY A 413      -9.416  15.005  -1.098  1.00  9.52           C  
ATOM   5990  C   GLY A 413      -9.660  14.093  -2.304  1.00  9.52           C  
ATOM   5991  O   GLY A 413     -10.361  14.475  -3.246  1.00  9.52           O  
ATOM   5992  H   GLY A 413      -7.489  14.664  -0.225  1.00  9.52           H  
ATOM   5993 1HA  GLY A 413     -10.365  15.203  -0.599  1.00  9.52           H  
ATOM   5994 2HA  GLY A 413      -9.044  15.967  -1.448  1.00  9.52           H  
ATOM   5995  N   GLY A 414      -9.058  12.907  -2.293  1.00 10.22           N  
ATOM   5996  CA  GLY A 414      -9.202  11.980  -3.404  1.00 10.22           C  
ATOM   5997  C   GLY A 414      -8.708  12.627  -4.682  1.00 10.22           C  
ATOM   5998  O   GLY A 414      -7.580  13.116  -4.749  1.00 10.22           O  
ATOM   5999  H   GLY A 414      -8.502  12.646  -1.493  1.00 10.22           H  
ATOM   6000 1HA  GLY A 414      -8.633  11.073  -3.202  1.00 10.22           H  
ATOM   6001 2HA  GLY A 414     -10.248  11.693  -3.511  1.00 10.22           H  
ATOM   6002  N   ALA A 415      -9.562  12.622  -5.698  1.00 10.70           N  
ATOM   6003  CA  ALA A 415      -9.248  13.208  -6.993  1.00 10.70           C  
ATOM   6004  C   ALA A 415     -10.207  14.357  -7.279  1.00 10.70           C  
ATOM   6005  O   ALA A 415     -10.503  14.664  -8.435  1.00 10.70           O  
ATOM   6006  CB  ALA A 415      -9.331  12.160  -8.088  1.00 10.70           C  
ATOM   6007  H   ALA A 415     -10.472  12.206  -5.562  1.00 10.70           H  
ATOM   6008  HA  ALA A 415      -8.237  13.613  -6.956  1.00 10.70           H  
ATOM   6009 1HB  ALA A 415      -9.082  12.618  -9.045  1.00 10.70           H  
ATOM   6010 2HB  ALA A 415      -8.628  11.355  -7.876  1.00 10.70           H  
ATOM   6011 3HB  ALA A 415     -10.342  11.759  -8.130  1.00 10.70           H  
ATOM   6012  N   ALA A 416     -10.715  14.978  -6.217  1.00 11.01           N  
ATOM   6013  CA  ALA A 416     -11.644  16.089  -6.351  1.00 11.01           C  
ATOM   6014  C   ALA A 416     -11.007  17.250  -7.106  1.00 11.01           C  
ATOM   6015  O   ALA A 416      -9.818  17.532  -6.952  1.00 11.01           O  
ATOM   6016  CB  ALA A 416     -12.099  16.553  -4.978  1.00 11.01           C  
ATOM   6017  H   ALA A 416     -10.450  14.681  -5.275  1.00 11.01           H  
ATOM   6018  HA  ALA A 416     -12.506  15.745  -6.921  1.00 11.01           H  
ATOM   6019 1HB  ALA A 416     -12.810  17.369  -5.086  1.00 11.01           H  
ATOM   6020 2HB  ALA A 416     -12.572  15.723  -4.452  1.00 11.01           H  
ATOM   6021 3HB  ALA A 416     -11.235  16.893  -4.409  1.00 11.01           H  
ATOM   6022  N   GLY A 417     -11.812  17.940  -7.909  1.00 11.21           N  
ATOM   6023  CA  GLY A 417     -11.335  19.096  -8.662  1.00 11.21           C  
ATOM   6024  C   GLY A 417     -11.217  18.777 -10.148  1.00 11.21           C  
ATOM   6025  O   GLY A 417     -12.139  19.038 -10.922  1.00 11.21           O  
ATOM   6026  H   GLY A 417     -12.775  17.653  -8.005  1.00 11.21           H  
ATOM   6027 1HA  GLY A 417     -12.022  19.930  -8.519  1.00 11.21           H  
ATOM   6028 2HA  GLY A 417     -10.366  19.409  -8.276  1.00 11.21           H  
TER    6029
ENDMDL

REMARK ID 59600 MODEL 4 2021-02-27_00000245_1_11
PFRMAT TS
TARGET 2021-02-27_00000245_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.205   1.402  -1.760  1.00  6.08           N  
ATOM      2  CA  MET A   1      -0.201   0.356  -1.720  1.00  6.08           C  
ATOM      3  C   MET A   1       1.180   0.916  -1.456  1.00  6.08           C  
ATOM      4  O   MET A   1       2.147   0.162  -1.319  1.00  6.08           O  
ATOM      5  CB  MET A   1      -0.201  -0.420  -3.037  1.00  6.08           C  
ATOM      6  CG  MET A   1      -1.483  -1.196  -3.308  1.00  6.08           C  
ATOM      7  SD  MET A   1      -1.474  -2.015  -4.925  1.00  6.08           S  
ATOM      8  CE  MET A   1      -0.255  -3.306  -4.660  1.00  6.08           C  
ATOM      9 1H   MET A   1      -1.859   1.248  -1.004  1.00  6.08           H  
ATOM     10 2H   MET A   1      -0.771   2.312  -1.605  1.00  6.08           H  
ATOM     11 3H   MET A   1      -1.686   1.399  -2.642  1.00  6.08           H  
ATOM     12  HA  MET A   1      -0.450  -0.328  -0.921  1.00  6.08           H  
ATOM     13 1HB  MET A   1      -0.044   0.272  -3.858  1.00  6.08           H  
ATOM     14 2HB  MET A   1       0.628  -1.130  -3.040  1.00  6.08           H  
ATOM     15 1HG  MET A   1      -1.623  -1.949  -2.539  1.00  6.08           H  
ATOM     16 2HG  MET A   1      -2.331  -0.510  -3.275  1.00  6.08           H  
ATOM     17 1HE  MET A   1      -0.146  -3.893  -5.574  1.00  6.08           H  
ATOM     18 2HE  MET A   1       0.704  -2.856  -4.404  1.00  6.08           H  
ATOM     19 3HE  MET A   1      -0.581  -3.955  -3.848  1.00  6.08           H  
ATOM     20  N   VAL A   2       1.287   2.242  -1.452  1.00  5.23           N  
ATOM     21  CA  VAL A   2       2.582   2.907  -1.326  1.00  5.23           C  
ATOM     22  C   VAL A   2       2.593   4.000  -0.293  1.00  5.23           C  
ATOM     23  O   VAL A   2       2.984   5.090  -0.638  1.00  5.23           O  
ATOM     24  CB  VAL A   2       3.018   3.567  -2.652  1.00  5.23           C  
ATOM     25  CG1 VAL A   2       3.318   2.516  -3.724  1.00  5.23           C  
ATOM     26  CG2 VAL A   2       1.945   4.545  -3.103  1.00  5.23           C  
ATOM     27  H   VAL A   2       0.471   2.848  -1.508  1.00  5.23           H  
ATOM     28  HA  VAL A   2       3.325   2.162  -1.043  1.00  5.23           H  
ATOM     29  HB  VAL A   2       3.948   4.120  -2.478  1.00  5.23           H  
ATOM     30 1HG1 VAL A   2       3.653   3.014  -4.643  1.00  5.23           H  
ATOM     31 2HG1 VAL A   2       4.102   1.844  -3.374  1.00  5.23           H  
ATOM     32 3HG1 VAL A   2       2.422   1.939  -3.941  1.00  5.23           H  
ATOM     33 1HG2 VAL A   2       2.265   5.039  -4.019  1.00  5.23           H  
ATOM     34 2HG2 VAL A   2       1.010   4.020  -3.283  1.00  5.23           H  
ATOM     35 3HG2 VAL A   2       1.783   5.301  -2.325  1.00  5.23           H  
ATOM     36  N   ALA A   3       2.071   3.808   0.914  1.00  4.34           N  
ATOM     37  CA  ALA A   3       2.017   4.994   1.778  1.00  4.34           C  
ATOM     38  C   ALA A   3       3.365   5.707   1.778  1.00  4.34           C  
ATOM     39  O   ALA A   3       4.331   5.209   2.354  1.00  4.34           O  
ATOM     40  CB  ALA A   3       1.687   4.614   3.219  1.00  4.34           C  
ATOM     41  H   ALA A   3       1.753   2.902   1.208  1.00  4.34           H  
ATOM     42  HA  ALA A   3       1.257   5.672   1.380  1.00  4.34           H  
ATOM     43 1HB  ALA A   3       1.656   5.518   3.822  1.00  4.34           H  
ATOM     44 2HB  ALA A   3       0.751   4.118   3.287  1.00  4.34           H  
ATOM     45 3HB  ALA A   3       2.465   3.951   3.604  1.00  4.34           H  
ATOM     46  N   VAL A   4       3.380   6.909   1.206  1.00  3.55           N  
ATOM     47  CA  VAL A   4       4.580   7.720   1.072  1.00  3.55           C  
ATOM     48  C   VAL A   4       5.152   8.371   2.327  1.00  3.55           C  
ATOM     49  O   VAL A   4       6.362   8.332   2.531  1.00  3.55           O  
ATOM     50  CB  VAL A   4       4.301   8.729  -0.047  1.00  3.55           C  
ATOM     51  CG1 VAL A   4       5.280   9.754  -0.178  1.00  3.55           C  
ATOM     52  CG2 VAL A   4       4.392   7.962  -1.255  1.00  3.55           C  
ATOM     53  H   VAL A   4       2.548   7.228   0.706  1.00  3.55           H  
ATOM     54  HA  VAL A   4       5.348   7.056   0.681  1.00  3.55           H  
ATOM     55  HB  VAL A   4       3.329   9.184   0.094  1.00  3.55           H  
ATOM     56 1HG1 VAL A   4       5.044  10.390  -1.016  1.00  3.55           H  
ATOM     57 2HG1 VAL A   4       5.295  10.330   0.706  1.00  3.55           H  
ATOM     58 3HG1 VAL A   4       6.197   9.284  -0.343  1.00  3.55           H  
ATOM     59 1HG2 VAL A   4       4.229   8.556  -2.038  1.00  3.55           H  
ATOM     60 2HG2 VAL A   4       5.371   7.556  -1.320  1.00  3.55           H  
ATOM     61 3HG2 VAL A   4       3.677   7.181  -1.257  1.00  3.55           H  
ATOM     62  N   HIS A   5       4.311   8.953   3.172  1.00  2.92           N  
ATOM     63  CA  HIS A   5       4.814   9.633   4.369  1.00  2.92           C  
ATOM     64  C   HIS A   5       5.804  10.740   3.968  1.00  2.92           C  
ATOM     65  O   HIS A   5       5.900  11.080   2.791  1.00  2.92           O  
ATOM     66  CB  HIS A   5       5.460   8.618   5.327  1.00  2.92           C  
ATOM     67  CG  HIS A   5       4.511   7.587   5.843  1.00  2.92           C  
ATOM     68  ND1 HIS A   5       3.530   7.877   6.770  1.00  2.92           N  
ATOM     69  CD2 HIS A   5       4.380   6.268   5.556  1.00  2.92           C  
ATOM     70  CE1 HIS A   5       2.841   6.778   7.037  1.00  2.92           C  
ATOM     71  NE2 HIS A   5       3.336   5.790   6.317  1.00  2.92           N  
ATOM     72  H   HIS A   5       3.318   8.932   2.972  1.00  2.92           H  
ATOM     73  HA  HIS A   5       3.989  10.108   4.893  1.00  2.92           H  
ATOM     74 1HB  HIS A   5       6.308   8.116   4.871  1.00  2.92           H  
ATOM     75 2HB  HIS A   5       5.841   9.141   6.184  1.00  2.92           H  
ATOM     76  HD1 HIS A   5       3.362   8.772   7.192  1.00  2.92           H  
ATOM     77  HD2 HIS A   5       4.923   5.598   4.888  1.00  2.92           H  
ATOM     78  HE1 HIS A   5       2.018   6.799   7.753  1.00  2.92           H  
ATOM     79  N   ASN A   6       6.486  11.361   4.926  1.00  2.46           N  
ATOM     80  CA  ASN A   6       7.359  12.487   4.576  1.00  2.46           C  
ATOM     81  C   ASN A   6       8.852  12.164   4.609  1.00  2.46           C  
ATOM     82  O   ASN A   6       9.289  11.235   5.285  1.00  2.46           O  
ATOM     83  CB  ASN A   6       7.072  13.679   5.478  1.00  2.46           C  
ATOM     84  CG  ASN A   6       5.674  14.264   5.270  1.00  2.46           C  
ATOM     85  OD1 ASN A   6       5.180  14.392   4.145  1.00  2.46           O  
ATOM     86  ND2 ASN A   6       5.036  14.635   6.353  1.00  2.46           N  
ATOM     87  H   ASN A   6       6.416  11.063   5.912  1.00  2.46           H  
ATOM     88  HA  ASN A   6       7.138  12.782   3.553  1.00  2.46           H  
ATOM     89 1HB  ASN A   6       7.167  13.365   6.523  1.00  2.46           H  
ATOM     90 2HB  ASN A   6       7.813  14.457   5.303  1.00  2.46           H  
ATOM     91 1HD2 ASN A   6       4.120  15.031   6.284  1.00  2.46           H  
ATOM     92 2HD2 ASN A   6       5.462  14.525   7.250  1.00  2.46           H  
ATOM     93  N   LEU A   7       9.661  13.019   3.983  1.00  2.15           N  
ATOM     94  CA  LEU A   7      11.114  12.935   4.150  1.00  2.15           C  
ATOM     95  C   LEU A   7      11.479  12.745   5.620  1.00  2.15           C  
ATOM     96  O   LEU A   7      12.351  11.934   5.944  1.00  2.15           O  
ATOM     97  CB  LEU A   7      11.805  14.199   3.662  1.00  2.15           C  
ATOM     98  CG  LEU A   7      13.301  14.188   3.898  1.00  2.15           C  
ATOM     99  CD1 LEU A   7      13.916  13.092   3.154  1.00  2.15           C  
ATOM    100  CD2 LEU A   7      13.886  15.454   3.487  1.00  2.15           C  
ATOM    101  H   LEU A   7       9.269  13.711   3.341  1.00  2.15           H  
ATOM    102  HA  LEU A   7      11.473  12.077   3.579  1.00  2.15           H  
ATOM    103 1HB  LEU A   7      11.618  14.316   2.593  1.00  2.15           H  
ATOM    104 2HB  LEU A   7      11.386  15.049   4.188  1.00  2.15           H  
ATOM    105  HG  LEU A   7      13.488  14.025   4.945  1.00  2.15           H  
ATOM    106 1HD1 LEU A   7      14.976  13.090   3.357  1.00  2.15           H  
ATOM    107 2HD1 LEU A   7      13.486  12.162   3.469  1.00  2.15           H  
ATOM    108 3HD1 LEU A   7      13.740  13.241   2.101  1.00  2.15           H  
ATOM    109 1HD2 LEU A   7      14.961  15.435   3.655  1.00  2.15           H  
ATOM    110 2HD2 LEU A   7      13.683  15.581   2.442  1.00  2.15           H  
ATOM    111 3HD2 LEU A   7      13.442  16.276   4.052  1.00  2.15           H  
ATOM    112  N   LYS A   8      10.849  13.483   6.517  1.00  1.95           N  
ATOM    113  CA  LYS A   8      11.042  13.367   7.960  1.00  1.95           C  
ATOM    114  C   LYS A   8      11.089  11.906   8.436  1.00  1.95           C  
ATOM    115  O   LYS A   8      11.847  11.537   9.321  1.00  1.95           O  
ATOM    116  CB  LYS A   8      10.001  14.151   8.728  1.00  1.95           C  
ATOM    117  CG  LYS A   8      10.127  14.107  10.260  1.00  1.95           C  
ATOM    118  CD  LYS A   8       9.204  13.036  10.889  1.00  1.95           C  
ATOM    119  CE  LYS A   8       7.723  13.431  10.813  1.00  1.95           C  
ATOM    120  NZ  LYS A   8       6.826  12.349  11.346  1.00  1.95           N  
ATOM    121  H   LYS A   8      10.135  14.131   6.182  1.00  1.95           H  
ATOM    122  HA  LYS A   8      12.037  13.793   8.183  1.00  1.95           H  
ATOM    123 1HB  LYS A   8      10.020  15.195   8.417  1.00  1.95           H  
ATOM    124 2HB  LYS A   8       9.011  13.753   8.471  1.00  1.95           H  
ATOM    125 1HG  LYS A   8      11.162  13.874  10.524  1.00  1.95           H  
ATOM    126 2HG  LYS A   8       9.876  15.079  10.675  1.00  1.95           H  
ATOM    127 1HD  LYS A   8       9.328  12.087  10.362  1.00  1.95           H  
ATOM    128 2HD  LYS A   8       9.476  12.885  11.930  1.00  1.95           H  
ATOM    129 1HE  LYS A   8       7.563  14.340  11.394  1.00  1.95           H  
ATOM    130 2HE  LYS A   8       7.456  13.621   9.774  1.00  1.95           H  
ATOM    131 1HZ  LYS A   8       5.863  12.627  11.275  1.00  1.95           H  
ATOM    132 2HZ  LYS A   8       6.976  11.495  10.781  1.00  1.95           H  
ATOM    133 3HZ  LYS A   8       7.046  12.154  12.305  1.00  1.95           H  
ATOM    134  N   ASP A   9      10.198  11.086   7.848  1.00  1.82           N  
ATOM    135  CA  ASP A   9      10.020   9.707   8.245  1.00  1.82           C  
ATOM    136  C   ASP A   9      11.105   8.863   7.596  1.00  1.82           C  
ATOM    137  O   ASP A   9      11.594   7.913   8.193  1.00  1.82           O  
ATOM    138  CB  ASP A   9       8.617   9.246   7.825  1.00  1.82           C  
ATOM    139  CG  ASP A   9       7.490  10.074   8.530  1.00  1.82           C  
ATOM    140  OD1 ASP A   9       7.485  10.133   9.756  1.00  1.82           O  
ATOM    141  OD2 ASP A   9       6.642  10.649   7.836  1.00  1.82           O  
ATOM    142  H   ASP A   9       9.657  11.422   7.064  1.00  1.82           H  
ATOM    143  HA  ASP A   9      10.112   9.641   9.329  1.00  1.82           H  
ATOM    144 1HB  ASP A   9       8.512   9.343   6.743  1.00  1.82           H  
ATOM    145 2HB  ASP A   9       8.493   8.191   8.070  1.00  1.82           H  
ATOM    146  N   LEU A  10      11.526   9.258   6.387  1.00  1.74           N  
ATOM    147  CA  LEU A  10      12.620   8.569   5.686  1.00  1.74           C  
ATOM    148  C   LEU A  10      13.893   8.691   6.522  1.00  1.74           C  
ATOM    149  O   LEU A  10      14.648   7.730   6.741  1.00  1.74           O  
ATOM    150  CB  LEU A  10      12.835   9.167   4.287  1.00  1.74           C  
ATOM    151  CG  LEU A  10      13.998   8.610   3.458  1.00  1.74           C  
ATOM    152  CD1 LEU A  10      13.856   7.124   3.320  1.00  1.74           C  
ATOM    153  CD2 LEU A  10      13.992   9.237   2.059  1.00  1.74           C  
ATOM    154  H   LEU A  10      11.057  10.055   5.953  1.00  1.74           H  
ATOM    155  HA  LEU A  10      12.357   7.521   5.576  1.00  1.74           H  
ATOM    156 1HB  LEU A  10      11.942   9.095   3.723  1.00  1.74           H  
ATOM    157 2HB  LEU A  10      13.049  10.200   4.415  1.00  1.74           H  
ATOM    158  HG  LEU A  10      14.916   8.853   3.941  1.00  1.74           H  
ATOM    159 1HD1 LEU A  10      14.666   6.724   2.729  1.00  1.74           H  
ATOM    160 2HD1 LEU A  10      13.859   6.660   4.306  1.00  1.74           H  
ATOM    161 3HD1 LEU A  10      12.943   6.916   2.838  1.00  1.74           H  
ATOM    162 1HD2 LEU A  10      14.823   8.844   1.475  1.00  1.74           H  
ATOM    163 2HD2 LEU A  10      13.065   8.998   1.559  1.00  1.74           H  
ATOM    164 3HD2 LEU A  10      14.085  10.301   2.140  1.00  1.74           H  
ATOM    165  N   LEU A  11      14.121   9.892   7.004  1.00  1.68           N  
ATOM    166  CA  LEU A  11      15.294  10.145   7.793  1.00  1.68           C  
ATOM    167  C   LEU A  11      15.203   9.335   9.095  1.00  1.68           C  
ATOM    168  O   LEU A  11      16.127   8.595   9.451  1.00  1.68           O  
ATOM    169  CB  LEU A  11      15.316  11.638   8.098  1.00  1.68           C  
ATOM    170  CG  LEU A  11      15.464  12.549   6.863  1.00  1.68           C  
ATOM    171  CD1 LEU A  11      15.171  13.952   7.275  1.00  1.68           C  
ATOM    172  CD2 LEU A  11      16.835  12.446   6.269  1.00  1.68           C  
ATOM    173  H   LEU A  11      13.463  10.644   6.792  1.00  1.68           H  
ATOM    174  HA  LEU A  11      16.171   9.855   7.235  1.00  1.68           H  
ATOM    175 1HB  LEU A  11      14.386  11.907   8.600  1.00  1.68           H  
ATOM    176 2HB  LEU A  11      16.145  11.844   8.770  1.00  1.68           H  
ATOM    177  HG  LEU A  11      14.745  12.248   6.119  1.00  1.68           H  
ATOM    178 1HD1 LEU A  11      15.230  14.598   6.412  1.00  1.68           H  
ATOM    179 2HD1 LEU A  11      14.178  14.001   7.681  1.00  1.68           H  
ATOM    180 3HD1 LEU A  11      15.886  14.270   8.028  1.00  1.68           H  
ATOM    181 1HD2 LEU A  11      16.894  13.094   5.395  1.00  1.68           H  
ATOM    182 2HD2 LEU A  11      17.579  12.753   7.001  1.00  1.68           H  
ATOM    183 3HD2 LEU A  11      17.017  11.435   5.977  1.00  1.68           H  
ATOM    184  N   ALA A  12      14.035   9.400   9.757  1.00  1.62           N  
ATOM    185  CA  ALA A  12      13.813   8.708  11.027  1.00  1.62           C  
ATOM    186  C   ALA A  12      13.910   7.185  10.945  1.00  1.62           C  
ATOM    187  O   ALA A  12      14.429   6.552  11.872  1.00  1.62           O  
ATOM    188  CB  ALA A  12      12.434   9.066  11.554  1.00  1.62           C  
ATOM    189  H   ALA A  12      13.291  10.005   9.413  1.00  1.62           H  
ATOM    190  HA  ALA A  12      14.562   9.059  11.729  1.00  1.62           H  
ATOM    191 1HB  ALA A  12      12.278   8.595  12.522  1.00  1.62           H  
ATOM    192 2HB  ALA A  12      12.354  10.152  11.659  1.00  1.62           H  
ATOM    193 3HB  ALA A  12      11.682   8.718  10.856  1.00  1.62           H  
ATOM    194  N   GLU A  13      13.438   6.582   9.851  1.00  1.58           N  
ATOM    195  CA  GLU A  13      13.453   5.127   9.722  1.00  1.58           C  
ATOM    196  C   GLU A  13      14.840   4.540   9.458  1.00  1.58           C  
ATOM    197  O   GLU A  13      14.989   3.317   9.456  1.00  1.58           O  
ATOM    198  CB  GLU A  13      12.460   4.613   8.652  1.00  1.58           C  
ATOM    199  CG  GLU A  13      12.838   4.848   7.208  1.00  1.58           C  
ATOM    200  CD  GLU A  13      11.770   4.359   6.213  1.00  1.58           C  
ATOM    201  OE1 GLU A  13      10.610   4.336   6.550  1.00  1.58           O  
ATOM    202  OE2 GLU A  13      12.138   3.998   5.116  1.00  1.58           O  
ATOM    203  H   GLU A  13      13.013   7.142   9.112  1.00  1.58           H  
ATOM    204  HA  GLU A  13      13.112   4.719  10.674  1.00  1.58           H  
ATOM    205 1HB  GLU A  13      12.313   3.543   8.788  1.00  1.58           H  
ATOM    206 2HB  GLU A  13      11.495   5.096   8.811  1.00  1.58           H  
ATOM    207 1HG  GLU A  13      12.987   5.898   7.076  1.00  1.58           H  
ATOM    208 2HG  GLU A  13      13.782   4.348   6.998  1.00  1.58           H  
ATOM    209  N   GLY A  14      15.854   5.381   9.202  1.00  1.55           N  
ATOM    210  CA  GLY A  14      17.175   4.827   8.940  1.00  1.55           C  
ATOM    211  C   GLY A  14      17.691   4.952   7.505  1.00  1.55           C  
ATOM    212  O   GLY A  14      18.498   4.118   7.065  1.00  1.55           O  
ATOM    213  H   GLY A  14      15.721   6.394   9.232  1.00  1.55           H  
ATOM    214 1HA  GLY A  14      17.883   5.321   9.607  1.00  1.55           H  
ATOM    215 2HA  GLY A  14      17.182   3.780   9.223  1.00  1.55           H  
ATOM    216  N   VAL A  15      17.335   6.033   6.794  1.00  1.50           N  
ATOM    217  CA  VAL A  15      17.841   6.245   5.421  1.00  1.50           C  
ATOM    218  C   VAL A  15      19.367   6.270   5.366  1.00  1.50           C  
ATOM    219  O   VAL A  15      19.941   6.138   4.288  1.00  1.50           O  
ATOM    220  CB  VAL A  15      17.339   7.542   4.808  1.00  1.50           C  
ATOM    221  CG1 VAL A  15      18.052   8.719   5.379  1.00  1.50           C  
ATOM    222  CG2 VAL A  15      17.514   7.486   3.322  1.00  1.50           C  
ATOM    223  H   VAL A  15      16.647   6.694   7.156  1.00  1.50           H  
ATOM    224  HA  VAL A  15      17.482   5.430   4.805  1.00  1.50           H  
ATOM    225  HB  VAL A  15      16.320   7.645   5.048  1.00  1.50           H  
ATOM    226 1HG1 VAL A  15      17.650   9.609   4.928  1.00  1.50           H  
ATOM    227 2HG1 VAL A  15      17.914   8.740   6.453  1.00  1.50           H  
ATOM    228 3HG1 VAL A  15      19.111   8.647   5.153  1.00  1.50           H  
ATOM    229 1HG2 VAL A  15      17.131   8.403   2.899  1.00  1.50           H  
ATOM    230 2HG2 VAL A  15      18.565   7.381   3.070  1.00  1.50           H  
ATOM    231 3HG2 VAL A  15      16.969   6.643   2.917  1.00  1.50           H  
ATOM    232  N   SER A  16      20.022   6.462   6.501  1.00  1.43           N  
ATOM    233  CA  SER A  16      21.476   6.463   6.625  1.00  1.43           C  
ATOM    234  C   SER A  16      22.138   5.316   5.839  1.00  1.43           C  
ATOM    235  O   SER A  16      23.267   5.437   5.372  1.00  1.43           O  
ATOM    236  CB  SER A  16      21.833   6.275   8.095  1.00  1.43           C  
ATOM    237  OG  SER A  16      21.397   7.356   8.889  1.00  1.43           O  
ATOM    238  H   SER A  16      19.474   6.583   7.339  1.00  1.43           H  
ATOM    239  HA  SER A  16      21.854   7.415   6.244  1.00  1.43           H  
ATOM    240 1HB  SER A  16      21.377   5.357   8.454  1.00  1.43           H  
ATOM    241 2HB  SER A  16      22.912   6.171   8.191  1.00  1.43           H  
ATOM    242  HG  SER A  16      21.967   8.098   8.633  1.00  1.43           H  
ATOM    243  N   GLY A  17      21.462   4.159   5.774  1.00  1.34           N  
ATOM    244  CA  GLY A  17      21.995   2.969   5.105  1.00  1.34           C  
ATOM    245  C   GLY A  17      21.455   2.759   3.676  1.00  1.34           C  
ATOM    246  O   GLY A  17      21.597   1.668   3.122  1.00  1.34           O  
ATOM    247  H   GLY A  17      20.526   4.122   6.180  1.00  1.34           H  
ATOM    248 1HA  GLY A  17      23.080   3.039   5.069  1.00  1.34           H  
ATOM    249 2HA  GLY A  17      21.756   2.095   5.705  1.00  1.34           H  
ATOM    250  N   ARG A  18      20.799   3.773   3.103  1.00  1.25           N  
ATOM    251  CA  ARG A  18      20.131   3.630   1.806  1.00  1.25           C  
ATOM    252  C   ARG A  18      20.472   4.748   0.807  1.00  1.25           C  
ATOM    253  O   ARG A  18      20.635   5.897   1.186  1.00  1.25           O  
ATOM    254  CB  ARG A  18      18.636   3.695   2.064  1.00  1.25           C  
ATOM    255  CG  ARG A  18      18.099   2.687   3.084  1.00  1.25           C  
ATOM    256  CD  ARG A  18      16.632   2.838   3.315  1.00  1.25           C  
ATOM    257  NE  ARG A  18      15.864   2.344   2.216  1.00  1.25           N  
ATOM    258  CZ  ARG A  18      14.570   2.573   2.006  1.00  1.25           C  
ATOM    259  NH1 ARG A  18      13.871   3.343   2.822  1.00  1.25           N  
ATOM    260  NH2 ARG A  18      14.045   1.989   0.972  1.00  1.25           N  
ATOM    261  H   ARG A  18      20.721   4.654   3.593  1.00  1.25           H  
ATOM    262  HA  ARG A  18      20.398   2.670   1.373  1.00  1.25           H  
ATOM    263 1HB  ARG A  18      18.398   4.683   2.443  1.00  1.25           H  
ATOM    264 2HB  ARG A  18      18.096   3.577   1.160  1.00  1.25           H  
ATOM    265 1HG  ARG A  18      18.292   1.674   2.735  1.00  1.25           H  
ATOM    266 2HG  ARG A  18      18.593   2.845   4.042  1.00  1.25           H  
ATOM    267 1HD  ARG A  18      16.345   2.287   4.209  1.00  1.25           H  
ATOM    268 2HD  ARG A  18      16.385   3.887   3.444  1.00  1.25           H  
ATOM    269  HE  ARG A  18      16.325   1.737   1.533  1.00  1.25           H  
ATOM    270 1HH1 ARG A  18      14.327   3.755   3.624  1.00  1.25           H  
ATOM    271 2HH1 ARG A  18      12.873   3.509   2.667  1.00  1.25           H  
ATOM    272 1HH2 ARG A  18      14.676   1.366   0.427  1.00  1.25           H  
ATOM    273 2HH2 ARG A  18      13.079   2.108   0.729  1.00  1.25           H  
ATOM    274  N   GLY A  19      20.562   4.427  -0.488  1.00  1.16           N  
ATOM    275  CA  GLY A  19      20.761   5.505  -1.471  1.00  1.16           C  
ATOM    276  C   GLY A  19      19.412   6.126  -1.805  1.00  1.16           C  
ATOM    277  O   GLY A  19      18.402   5.416  -1.772  1.00  1.16           O  
ATOM    278  H   GLY A  19      20.469   3.468  -0.785  1.00  1.16           H  
ATOM    279 1HA  GLY A  19      21.420   6.265  -1.064  1.00  1.16           H  
ATOM    280 2HA  GLY A  19      21.228   5.106  -2.370  1.00  1.16           H  
ATOM    281  N   VAL A  20      19.403   7.421  -2.159  1.00  1.10           N  
ATOM    282  CA  VAL A  20      18.144   8.088  -2.491  1.00  1.10           C  
ATOM    283  C   VAL A  20      18.161   8.908  -3.790  1.00  1.10           C  
ATOM    284  O   VAL A  20      19.097   9.673  -4.005  1.00  1.10           O  
ATOM    285  CB  VAL A  20      17.766   9.036  -1.339  1.00  1.10           C  
ATOM    286  CG1 VAL A  20      16.437   9.731  -1.638  1.00  1.10           C  
ATOM    287  CG2 VAL A  20      17.700   8.262  -0.049  1.00  1.10           C  
ATOM    288  H   VAL A  20      20.273   7.950  -2.136  1.00  1.10           H  
ATOM    289  HA  VAL A  20      17.386   7.329  -2.580  1.00  1.10           H  
ATOM    290  HB  VAL A  20      18.520   9.815  -1.245  1.00  1.10           H  
ATOM    291 1HG1 VAL A  20      16.192  10.392  -0.823  1.00  1.10           H  
ATOM    292 2HG1 VAL A  20      16.516  10.306  -2.551  1.00  1.10           H  
ATOM    293 3HG1 VAL A  20      15.655   8.987  -1.746  1.00  1.10           H  
ATOM    294 1HG2 VAL A  20      17.436   8.916   0.730  1.00  1.10           H  
ATOM    295 2HG2 VAL A  20      16.976   7.499  -0.130  1.00  1.10           H  
ATOM    296 3HG2 VAL A  20      18.663   7.812   0.175  1.00  1.10           H  
ATOM    297  N   LEU A  21      17.113   8.754  -4.624  1.00  1.08           N  
ATOM    298  CA  LEU A  21      16.935   9.601  -5.824  1.00  1.08           C  
ATOM    299  C   LEU A  21      15.896  10.689  -5.541  1.00  1.08           C  
ATOM    300  O   LEU A  21      14.770  10.404  -5.174  1.00  1.08           O  
ATOM    301  CB  LEU A  21      16.557   8.786  -7.071  1.00  1.08           C  
ATOM    302  CG  LEU A  21      16.196   9.567  -8.395  1.00  1.08           C  
ATOM    303  CD1 LEU A  21      17.353  10.369  -8.872  1.00  1.08           C  
ATOM    304  CD2 LEU A  21      15.852   8.529  -9.508  1.00  1.08           C  
ATOM    305  H   LEU A  21      16.409   8.059  -4.380  1.00  1.08           H  
ATOM    306  HA  LEU A  21      17.879  10.076  -6.042  1.00  1.08           H  
ATOM    307 1HB  LEU A  21      17.413   8.178  -7.327  1.00  1.08           H  
ATOM    308 2HB  LEU A  21      15.723   8.156  -6.816  1.00  1.08           H  
ATOM    309  HG  LEU A  21      15.360  10.235  -8.206  1.00  1.08           H  
ATOM    310 1HD1 LEU A  21      17.079  10.884  -9.779  1.00  1.08           H  
ATOM    311 2HD1 LEU A  21      17.627  11.093  -8.122  1.00  1.08           H  
ATOM    312 3HD1 LEU A  21      18.184   9.704  -9.064  1.00  1.08           H  
ATOM    313 1HD2 LEU A  21      15.608   9.057 -10.431  1.00  1.08           H  
ATOM    314 2HD2 LEU A  21      16.717   7.882  -9.682  1.00  1.08           H  
ATOM    315 3HD2 LEU A  21      15.013   7.913  -9.210  1.00  1.08           H  
ATOM    316  N   VAL A  22      16.295  11.931  -5.683  1.00  1.10           N  
ATOM    317  CA  VAL A  22      15.419  13.037  -5.371  1.00  1.10           C  
ATOM    318  C   VAL A  22      14.970  13.731  -6.651  1.00  1.10           C  
ATOM    319  O   VAL A  22      15.784  13.951  -7.544  1.00  1.10           O  
ATOM    320  CB  VAL A  22      16.163  14.040  -4.476  1.00  1.10           C  
ATOM    321  CG1 VAL A  22      15.260  15.228  -4.121  1.00  1.10           C  
ATOM    322  CG2 VAL A  22      16.699  13.310  -3.265  1.00  1.10           C  
ATOM    323  H   VAL A  22      17.245  12.101  -5.990  1.00  1.10           H  
ATOM    324  HA  VAL A  22      14.553  12.658  -4.845  1.00  1.10           H  
ATOM    325  HB  VAL A  22      16.996  14.435  -5.027  1.00  1.10           H  
ATOM    326 1HG1 VAL A  22      15.809  15.935  -3.504  1.00  1.10           H  
ATOM    327 2HG1 VAL A  22      14.932  15.730  -5.030  1.00  1.10           H  
ATOM    328 3HG1 VAL A  22      14.389  14.875  -3.570  1.00  1.10           H  
ATOM    329 1HG2 VAL A  22      17.262  13.999  -2.645  1.00  1.10           H  
ATOM    330 2HG2 VAL A  22      15.906  12.893  -2.693  1.00  1.10           H  
ATOM    331 3HG2 VAL A  22      17.349  12.508  -3.598  1.00  1.10           H  
ATOM    332  N   ARG A  23      13.674  14.020  -6.773  1.00  1.16           N  
ATOM    333  CA  ARG A  23      13.210  14.752  -7.943  1.00  1.16           C  
ATOM    334  C   ARG A  23      12.813  16.176  -7.604  1.00  1.16           C  
ATOM    335  O   ARG A  23      11.856  16.413  -6.839  1.00  1.16           O  
ATOM    336  CB  ARG A  23      12.032  14.077  -8.617  1.00  1.16           C  
ATOM    337  CG  ARG A  23      11.604  14.762  -9.905  1.00  1.16           C  
ATOM    338  CD  ARG A  23      12.664  14.591 -10.899  1.00  1.16           C  
ATOM    339  NE  ARG A  23      12.855  13.178 -11.233  1.00  1.16           N  
ATOM    340  CZ  ARG A  23      12.305  12.555 -12.288  1.00  1.16           C  
ATOM    341  NH1 ARG A  23      11.617  13.229 -13.172  1.00  1.16           N  
ATOM    342  NH2 ARG A  23      12.474  11.256 -12.456  1.00  1.16           N  
ATOM    343  H   ARG A  23      13.038  13.760  -6.022  1.00  1.16           H  
ATOM    344  HA  ARG A  23      14.025  14.803  -8.671  1.00  1.16           H  
ATOM    345 1HB  ARG A  23      12.326  13.084  -8.878  1.00  1.16           H  
ATOM    346 2HB  ARG A  23      11.181  14.019  -7.940  1.00  1.16           H  
ATOM    347 1HG  ARG A  23      10.686  14.322 -10.282  1.00  1.16           H  
ATOM    348 2HG  ARG A  23      11.463  15.826  -9.732  1.00  1.16           H  
ATOM    349 1HD  ARG A  23      12.413  15.118 -11.799  1.00  1.16           H  
ATOM    350 2HD  ARG A  23      13.585  14.997 -10.498  1.00  1.16           H  
ATOM    351  HE  ARG A  23      13.383  12.614 -10.580  1.00  1.16           H  
ATOM    352 1HH1 ARG A  23      11.503  14.252 -13.095  1.00  1.16           H  
ATOM    353 2HH1 ARG A  23      11.242  12.743 -13.965  1.00  1.16           H  
ATOM    354 1HH2 ARG A  23      13.016  10.718 -11.792  1.00  1.16           H  
ATOM    355 2HH2 ARG A  23      12.050  10.792 -13.256  1.00  1.16           H  
ATOM    356  N   SER A  24      13.530  17.119  -8.217  1.00  1.27           N  
ATOM    357  CA  SER A  24      13.315  18.523  -7.974  1.00  1.27           C  
ATOM    358  C   SER A  24      12.998  19.282  -9.257  1.00  1.27           C  
ATOM    359  O   SER A  24      13.732  19.232 -10.254  1.00  1.27           O  
ATOM    360  CB  SER A  24      14.555  19.101  -7.323  1.00  1.27           C  
ATOM    361  OG  SER A  24      14.780  18.513  -6.069  1.00  1.27           O  
ATOM    362  H   SER A  24      14.301  16.844  -8.832  1.00  1.27           H  
ATOM    363  HA  SER A  24      12.476  18.638  -7.290  1.00  1.27           H  
ATOM    364 1HB  SER A  24      15.419  18.921  -7.972  1.00  1.27           H  
ATOM    365 2HB  SER A  24      14.440  20.172  -7.206  1.00  1.27           H  
ATOM    366  HG  SER A  24      15.646  18.818  -5.790  1.00  1.27           H  
ATOM    367  N   ASP A  25      11.919  20.035  -9.227  1.00  1.41           N  
ATOM    368  CA  ASP A  25      11.515  20.791 -10.399  1.00  1.41           C  
ATOM    369  C   ASP A  25      12.301  22.077 -10.482  1.00  1.41           C  
ATOM    370  O   ASP A  25      11.746  23.164 -10.362  1.00  1.41           O  
ATOM    371  CB  ASP A  25      10.020  21.088 -10.323  1.00  1.41           C  
ATOM    372  CG  ASP A  25       9.401  21.735 -11.526  1.00  1.41           C  
ATOM    373  OD1 ASP A  25      10.008  21.788 -12.566  1.00  1.41           O  
ATOM    374  OD2 ASP A  25       8.259  22.154 -11.387  1.00  1.41           O  
ATOM    375  H   ASP A  25      11.370  20.072  -8.387  1.00  1.41           H  
ATOM    376  HA  ASP A  25      11.722  20.200 -11.288  1.00  1.41           H  
ATOM    377 1HB  ASP A  25       9.494  20.163 -10.176  1.00  1.41           H  
ATOM    378 2HB  ASP A  25       9.825  21.722  -9.459  1.00  1.41           H  
ATOM    379  N   LEU A  26      13.590  21.966 -10.756  1.00  1.56           N  
ATOM    380  CA  LEU A  26      14.415  23.159 -10.760  1.00  1.56           C  
ATOM    381  C   LEU A  26      14.355  23.865 -12.091  1.00  1.56           C  
ATOM    382  O   LEU A  26      15.367  24.085 -12.748  1.00  1.56           O  
ATOM    383  CB  LEU A  26      15.871  22.850 -10.400  1.00  1.56           C  
ATOM    384  CG  LEU A  26      16.074  22.238  -9.025  1.00  1.56           C  
ATOM    385  CD1 LEU A  26      17.549  21.966  -8.784  1.00  1.56           C  
ATOM    386  CD2 LEU A  26      15.507  23.191  -7.979  1.00  1.56           C  
ATOM    387  H   LEU A  26      13.982  21.035 -10.880  1.00  1.56           H  
ATOM    388  HA  LEU A  26      14.026  23.845 -10.006  1.00  1.56           H  
ATOM    389 1HB  LEU A  26      16.255  22.167 -11.137  1.00  1.56           H  
ATOM    390 2HB  LEU A  26      16.455  23.767 -10.449  1.00  1.56           H  
ATOM    391  HG  LEU A  26      15.554  21.290  -8.975  1.00  1.56           H  
ATOM    392 1HD1 LEU A  26      17.686  21.519  -7.800  1.00  1.56           H  
ATOM    393 2HD1 LEU A  26      17.926  21.290  -9.538  1.00  1.56           H  
ATOM    394 3HD1 LEU A  26      18.090  22.894  -8.838  1.00  1.56           H  
ATOM    395 1HD2 LEU A  26      15.634  22.763  -6.977  1.00  1.56           H  
ATOM    396 2HD2 LEU A  26      16.025  24.139  -8.036  1.00  1.56           H  
ATOM    397 3HD2 LEU A  26      14.450  23.340  -8.173  1.00  1.56           H  
ATOM    398  N   ASN A  27      13.168  24.315 -12.444  1.00  1.74           N  
ATOM    399  CA  ASN A  27      12.974  25.017 -13.693  1.00  1.74           C  
ATOM    400  C   ASN A  27      13.382  26.460 -13.473  1.00  1.74           C  
ATOM    401  O   ASN A  27      12.547  27.363 -13.388  1.00  1.74           O  
ATOM    402  CB  ASN A  27      11.550  24.890 -14.181  1.00  1.74           C  
ATOM    403  CG  ASN A  27      11.368  25.345 -15.622  1.00  1.74           C  
ATOM    404  OD1 ASN A  27      12.340  25.485 -16.380  1.00  1.74           O  
ATOM    405  ND2 ASN A  27      10.132  25.585 -16.007  1.00  1.74           N  
ATOM    406  H   ASN A  27      12.379  24.113 -11.825  1.00  1.74           H  
ATOM    407  HA  ASN A  27      13.651  24.596 -14.446  1.00  1.74           H  
ATOM    408 1HB  ASN A  27      11.233  23.849 -14.094  1.00  1.74           H  
ATOM    409 2HB  ASN A  27      10.897  25.482 -13.533  1.00  1.74           H  
ATOM    410 1HD2 ASN A  27       9.948  25.890 -16.939  1.00  1.74           H  
ATOM    411 2HD2 ASN A  27       9.379  25.461 -15.358  1.00  1.74           H  
ATOM    412  N   VAL A  28      14.676  26.652 -13.321  1.00  1.96           N  
ATOM    413  CA  VAL A  28      15.298  27.912 -13.000  1.00  1.96           C  
ATOM    414  C   VAL A  28      15.652  28.699 -14.255  1.00  1.96           C  
ATOM    415  O   VAL A  28      16.420  28.200 -15.070  1.00  1.96           O  
ATOM    416  CB  VAL A  28      16.587  27.599 -12.218  1.00  1.96           C  
ATOM    417  CG1 VAL A  28      17.346  28.806 -11.935  1.00  1.96           C  
ATOM    418  CG2 VAL A  28      16.223  26.935 -10.889  1.00  1.96           C  
ATOM    419  H   VAL A  28      15.255  25.814 -13.403  1.00  1.96           H  
ATOM    420  HA  VAL A  28      14.639  28.474 -12.338  1.00  1.96           H  
ATOM    421  HB  VAL A  28      17.215  26.933 -12.807  1.00  1.96           H  
ATOM    422 1HG1 VAL A  28      18.226  28.500 -11.389  1.00  1.96           H  
ATOM    423 2HG1 VAL A  28      17.632  29.296 -12.865  1.00  1.96           H  
ATOM    424 3HG1 VAL A  28      16.756  29.477 -11.338  1.00  1.96           H  
ATOM    425 1HG2 VAL A  28      17.124  26.705 -10.348  1.00  1.96           H  
ATOM    426 2HG2 VAL A  28      15.610  27.624 -10.294  1.00  1.96           H  
ATOM    427 3HG2 VAL A  28      15.675  26.038 -11.067  1.00  1.96           H  
ATOM    428  N   PRO A  29      15.075  29.891 -14.490  1.00  2.22           N  
ATOM    429  CA  PRO A  29      15.412  30.762 -15.591  1.00  2.22           C  
ATOM    430  C   PRO A  29      16.864  31.188 -15.452  1.00  2.22           C  
ATOM    431  O   PRO A  29      17.331  31.410 -14.314  1.00  2.22           O  
ATOM    432  CB  PRO A  29      14.435  31.939 -15.421  1.00  2.22           C  
ATOM    433  CG  PRO A  29      13.309  31.394 -14.582  1.00  2.22           C  
ATOM    434  CD  PRO A  29      13.961  30.391 -13.655  1.00  2.22           C  
ATOM    435  HA  PRO A  29      15.250  30.232 -16.538  1.00  2.22           H  
ATOM    436 1HB  PRO A  29      14.936  32.789 -14.987  1.00  2.22           H  
ATOM    437 2HB  PRO A  29      14.090  32.271 -16.416  1.00  2.22           H  
ATOM    438 1HG  PRO A  29      12.824  32.221 -14.033  1.00  2.22           H  
ATOM    439 2HG  PRO A  29      12.532  30.946 -15.223  1.00  2.22           H  
ATOM    440 1HD  PRO A  29      14.337  30.878 -12.747  1.00  2.22           H  
ATOM    441 2HD  PRO A  29      13.223  29.630 -13.457  1.00  2.22           H  
ATOM    442  N   LEU A  30      17.551  31.370 -16.574  1.00  2.51           N  
ATOM    443  CA  LEU A  30      18.921  31.850 -16.542  1.00  2.51           C  
ATOM    444  C   LEU A  30      19.120  33.059 -17.454  1.00  2.51           C  
ATOM    445  O   LEU A  30      18.483  33.153 -18.505  1.00  2.51           O  
ATOM    446  CB  LEU A  30      19.910  30.752 -16.967  1.00  2.51           C  
ATOM    447  CG  LEU A  30      20.011  29.509 -16.062  1.00  2.51           C  
ATOM    448  CD1 LEU A  30      19.093  28.428 -16.577  1.00  2.51           C  
ATOM    449  CD2 LEU A  30      21.444  29.014 -16.025  1.00  2.51           C  
ATOM    450  H   LEU A  30      17.118  31.164 -17.466  1.00  2.51           H  
ATOM    451  HA  LEU A  30      19.145  32.138 -15.525  1.00  2.51           H  
ATOM    452 1HB  LEU A  30      19.626  30.420 -17.940  1.00  2.51           H  
ATOM    453 2HB  LEU A  30      20.897  31.191 -17.047  1.00  2.51           H  
ATOM    454  HG  LEU A  30      19.683  29.768 -15.059  1.00  2.51           H  
ATOM    455 1HD1 LEU A  30      19.142  27.558 -15.924  1.00  2.51           H  
ATOM    456 2HD1 LEU A  30      18.084  28.796 -16.610  1.00  2.51           H  
ATOM    457 3HD1 LEU A  30      19.391  28.140 -17.571  1.00  2.51           H  
ATOM    458 1HD2 LEU A  30      21.500  28.139 -15.380  1.00  2.51           H  
ATOM    459 2HD2 LEU A  30      21.767  28.744 -17.034  1.00  2.51           H  
ATOM    460 3HD2 LEU A  30      22.092  29.788 -15.639  1.00  2.51           H  
ATOM    461  N   ASP A  31      20.020  33.954 -17.072  1.00  2.80           N  
ATOM    462  CA  ASP A  31      20.427  35.055 -17.932  1.00  2.80           C  
ATOM    463  C   ASP A  31      21.064  34.418 -19.143  1.00  2.80           C  
ATOM    464  O   ASP A  31      21.814  33.448 -18.990  1.00  2.80           O  
ATOM    465  CB  ASP A  31      21.426  35.977 -17.220  1.00  2.80           C  
ATOM    466  CG  ASP A  31      20.812  36.859 -16.106  1.00  2.80           C  
ATOM    467  OD1 ASP A  31      19.608  36.970 -16.058  1.00  2.80           O  
ATOM    468  OD2 ASP A  31      21.557  37.378 -15.278  1.00  2.80           O  
ATOM    469  H   ASP A  31      20.461  33.830 -16.172  1.00  2.80           H  
ATOM    470  HA  ASP A  31      19.554  35.626 -18.243  1.00  2.80           H  
ATOM    471 1HB  ASP A  31      22.207  35.389 -16.804  1.00  2.80           H  
ATOM    472 2HB  ASP A  31      21.888  36.644 -17.961  1.00  2.80           H  
ATOM    473  N   SER A  32      20.857  34.984 -20.326  1.00  3.01           N  
ATOM    474  CA  SER A  32      21.405  34.452 -21.573  1.00  3.01           C  
ATOM    475  C   SER A  32      22.446  35.394 -22.166  1.00  3.01           C  
ATOM    476  O   SER A  32      22.456  35.663 -23.366  1.00  3.01           O  
ATOM    477  CB  SER A  32      20.295  34.222 -22.577  1.00  3.01           C  
ATOM    478  OG  SER A  32      19.608  35.418 -22.850  1.00  3.01           O  
ATOM    479  H   SER A  32      20.253  35.801 -20.371  1.00  3.01           H  
ATOM    480  HA  SER A  32      21.893  33.498 -21.362  1.00  3.01           H  
ATOM    481 1HB  SER A  32      20.716  33.822 -23.497  1.00  3.01           H  
ATOM    482 2HB  SER A  32      19.598  33.482 -22.180  1.00  3.01           H  
ATOM    483  HG  SER A  32      20.273  36.045 -23.153  1.00  3.01           H  
ATOM    484  N   ASP A  33      23.308  35.901 -21.297  1.00  3.06           N  
ATOM    485  CA  ASP A  33      24.352  36.857 -21.656  1.00  3.06           C  
ATOM    486  C   ASP A  33      25.455  36.280 -22.554  1.00  3.06           C  
ATOM    487  O   ASP A  33      26.192  37.034 -23.195  1.00  3.06           O  
ATOM    488  CB  ASP A  33      24.973  37.436 -20.386  1.00  3.06           C  
ATOM    489  CG  ASP A  33      23.983  38.324 -19.627  1.00  3.06           C  
ATOM    490  OD1 ASP A  33      22.942  38.622 -20.170  1.00  3.06           O  
ATOM    491  OD2 ASP A  33      24.275  38.699 -18.518  1.00  3.06           O  
ATOM    492  H   ASP A  33      23.232  35.603 -20.338  1.00  3.06           H  
ATOM    493  HA  ASP A  33      23.880  37.674 -22.199  1.00  3.06           H  
ATOM    494 1HB  ASP A  33      25.297  36.625 -19.734  1.00  3.06           H  
ATOM    495 2HB  ASP A  33      25.854  38.026 -20.646  1.00  3.06           H  
ATOM    496  N   GLY A  34      25.598  34.957 -22.582  1.00  2.94           N  
ATOM    497  CA  GLY A  34      26.649  34.325 -23.367  1.00  2.94           C  
ATOM    498  C   GLY A  34      26.499  32.811 -23.433  1.00  2.94           C  
ATOM    499  O   GLY A  34      25.413  32.269 -23.215  1.00  2.94           O  
ATOM    500  H   GLY A  34      24.964  34.384 -22.044  1.00  2.94           H  
ATOM    501 1HA  GLY A  34      26.637  34.733 -24.379  1.00  2.94           H  
ATOM    502 2HA  GLY A  34      27.619  34.578 -22.940  1.00  2.94           H  
ATOM    503  N   GLU A  35      27.605  32.130 -23.745  1.00  2.68           N  
ATOM    504  CA  GLU A  35      27.638  30.672 -23.924  1.00  2.68           C  
ATOM    505  C   GLU A  35      27.277  29.914 -22.647  1.00  2.68           C  
ATOM    506  O   GLU A  35      26.854  28.764 -22.700  1.00  2.68           O  
ATOM    507  CB  GLU A  35      29.019  30.235 -24.416  1.00  2.68           C  
ATOM    508  CG  GLU A  35      29.339  30.692 -25.841  1.00  2.68           C  
ATOM    509  CD  GLU A  35      30.712  30.275 -26.324  1.00  2.68           C  
ATOM    510  OE1 GLU A  35      31.458  29.719 -25.554  1.00  2.68           O  
ATOM    511  OE2 GLU A  35      31.008  30.517 -27.472  1.00  2.68           O  
ATOM    512  H   GLU A  35      28.459  32.648 -23.894  1.00  2.68           H  
ATOM    513  HA  GLU A  35      26.907  30.406 -24.686  1.00  2.68           H  
ATOM    514 1HB  GLU A  35      29.790  30.629 -23.750  1.00  2.68           H  
ATOM    515 2HB  GLU A  35      29.088  29.148 -24.390  1.00  2.68           H  
ATOM    516 1HG  GLU A  35      28.590  30.275 -26.513  1.00  2.68           H  
ATOM    517 2HG  GLU A  35      29.259  31.778 -25.884  1.00  2.68           H  
ATOM    518  N   GLN A  36      27.502  30.548 -21.506  1.00  2.40           N  
ATOM    519  CA  GLN A  36      27.151  29.995 -20.207  1.00  2.40           C  
ATOM    520  C   GLN A  36      26.203  30.953 -19.503  1.00  2.40           C  
ATOM    521  O   GLN A  36      26.578  32.093 -19.212  1.00  2.40           O  
ATOM    522  CB  GLN A  36      28.389  29.728 -19.349  1.00  2.40           C  
ATOM    523  CG  GLN A  36      28.042  29.283 -17.939  1.00  2.40           C  
ATOM    524  CD  GLN A  36      27.325  27.955 -17.917  1.00  2.40           C  
ATOM    525  OE1 GLN A  36      27.866  26.901 -18.290  1.00  2.40           O  
ATOM    526  NE2 GLN A  36      26.070  28.013 -17.491  1.00  2.40           N  
ATOM    527  H   GLN A  36      27.879  31.480 -21.549  1.00  2.40           H  
ATOM    528  HA  GLN A  36      26.621  29.055 -20.354  1.00  2.40           H  
ATOM    529 1HB  GLN A  36      28.988  28.950 -19.809  1.00  2.40           H  
ATOM    530 2HB  GLN A  36      29.003  30.629 -19.285  1.00  2.40           H  
ATOM    531 1HG  GLN A  36      28.955  29.191 -17.354  1.00  2.40           H  
ATOM    532 2HG  GLN A  36      27.382  30.030 -17.487  1.00  2.40           H  
ATOM    533 1HE2 GLN A  36      25.501  27.190 -17.483  1.00  2.40           H  
ATOM    534 2HE2 GLN A  36      25.678  28.928 -17.210  1.00  2.40           H  
ATOM    535  N   GLY A  37      24.963  30.513 -19.264  1.00  2.17           N  
ATOM    536  CA  GLY A  37      23.993  31.398 -18.651  1.00  2.17           C  
ATOM    537  C   GLY A  37      24.179  31.457 -17.146  1.00  2.17           C  
ATOM    538  O   GLY A  37      24.988  30.717 -16.568  1.00  2.17           O  
ATOM    539  H   GLY A  37      24.661  29.569 -19.505  1.00  2.17           H  
ATOM    540 1HA  GLY A  37      24.095  32.401 -19.081  1.00  2.17           H  
ATOM    541 2HA  GLY A  37      22.985  31.042 -18.875  1.00  2.17           H  
ATOM    542  N   ARG A  38      23.373  32.295 -16.514  1.00  2.04           N  
ATOM    543  CA  ARG A  38      23.441  32.510 -15.069  1.00  2.04           C  
ATOM    544  C   ARG A  38      22.106  32.432 -14.352  1.00  2.04           C  
ATOM    545  O   ARG A  38      21.132  33.048 -14.742  1.00  2.04           O  
ATOM    546  CB  ARG A  38      24.093  33.848 -14.793  1.00  2.04           C  
ATOM    547  CG  ARG A  38      24.237  34.260 -13.362  1.00  2.04           C  
ATOM    548  CD  ARG A  38      25.006  35.521 -13.293  1.00  2.04           C  
ATOM    549  NE  ARG A  38      24.355  36.599 -14.058  1.00  2.04           N  
ATOM    550  CZ  ARG A  38      24.974  37.696 -14.505  1.00  2.04           C  
ATOM    551  NH1 ARG A  38      26.255  37.906 -14.264  1.00  2.04           N  
ATOM    552  NH2 ARG A  38      24.268  38.546 -15.205  1.00  2.04           N  
ATOM    553  H   ARG A  38      22.728  32.822 -17.102  1.00  2.04           H  
ATOM    554  HA  ARG A  38      24.079  31.739 -14.653  1.00  2.04           H  
ATOM    555 1HB  ARG A  38      25.090  33.854 -15.234  1.00  2.04           H  
ATOM    556 2HB  ARG A  38      23.536  34.631 -15.266  1.00  2.04           H  
ATOM    557 1HG  ARG A  38      23.252  34.423 -12.920  1.00  2.04           H  
ATOM    558 2HG  ARG A  38      24.771  33.489 -12.802  1.00  2.04           H  
ATOM    559 1HD  ARG A  38      25.083  35.841 -12.255  1.00  2.04           H  
ATOM    560 2HD  ARG A  38      26.006  35.367 -13.701  1.00  2.04           H  
ATOM    561  HE  ARG A  38      23.351  36.524 -14.312  1.00  2.04           H  
ATOM    562 1HH1 ARG A  38      26.784  37.235 -13.729  1.00  2.04           H  
ATOM    563 2HH1 ARG A  38      26.699  38.738 -14.624  1.00  2.04           H  
ATOM    564 1HH2 ARG A  38      23.272  38.319 -15.382  1.00  2.04           H  
ATOM    565 2HH2 ARG A  38      24.681  39.378 -15.593  1.00  2.04           H  
ATOM    566  N   ILE A  39      22.073  31.696 -13.262  1.00  1.98           N  
ATOM    567  CA  ILE A  39      20.834  31.532 -12.519  1.00  1.98           C  
ATOM    568  C   ILE A  39      20.241  32.817 -11.976  1.00  1.98           C  
ATOM    569  O   ILE A  39      20.897  33.566 -11.255  1.00  1.98           O  
ATOM    570  CB  ILE A  39      21.078  30.534 -11.378  1.00  1.98           C  
ATOM    571  CG1 ILE A  39      21.322  29.149 -11.989  1.00  1.98           C  
ATOM    572  CG2 ILE A  39      20.012  30.597 -10.304  1.00  1.98           C  
ATOM    573  CD1 ILE A  39      21.802  28.135 -11.008  1.00  1.98           C  
ATOM    574  H   ILE A  39      22.910  31.218 -12.957  1.00  1.98           H  
ATOM    575  HA  ILE A  39      20.095  31.098 -13.189  1.00  1.98           H  
ATOM    576  HB  ILE A  39      22.024  30.797 -10.899  1.00  1.98           H  
ATOM    577 1HG1 ILE A  39      20.393  28.790 -12.429  1.00  1.98           H  
ATOM    578 2HG1 ILE A  39      22.062  29.238 -12.785  1.00  1.98           H  
ATOM    579 1HG2 ILE A  39      20.252  29.899  -9.506  1.00  1.98           H  
ATOM    580 2HG2 ILE A  39      19.983  31.600  -9.910  1.00  1.98           H  
ATOM    581 3HG2 ILE A  39      19.080  30.368 -10.702  1.00  1.98           H  
ATOM    582 1HD1 ILE A  39      21.944  27.191 -11.513  1.00  1.98           H  
ATOM    583 2HD1 ILE A  39      22.748  28.459 -10.570  1.00  1.98           H  
ATOM    584 3HD1 ILE A  39      21.075  28.025 -10.234  1.00  1.98           H  
ATOM    585  N   THR A  40      18.949  33.012 -12.286  1.00  1.96           N  
ATOM    586  CA  THR A  40      18.200  34.187 -11.853  1.00  1.96           C  
ATOM    587  C   THR A  40      17.282  33.846 -10.689  1.00  1.96           C  
ATOM    588  O   THR A  40      16.655  34.722 -10.092  1.00  1.96           O  
ATOM    589  CB  THR A  40      17.352  34.729 -13.000  1.00  1.96           C  
ATOM    590  OG1 THR A  40      16.409  33.741 -13.382  1.00  1.96           O  
ATOM    591  CG2 THR A  40      18.234  35.045 -14.171  1.00  1.96           C  
ATOM    592  H   THR A  40      18.485  32.352 -12.910  1.00  1.96           H  
ATOM    593  HA  THR A  40      18.902  34.956 -11.531  1.00  1.96           H  
ATOM    594  HB  THR A  40      16.827  35.628 -12.681  1.00  1.96           H  
ATOM    595  HG1 THR A  40      16.859  32.872 -13.465  1.00  1.96           H  
ATOM    596 1HG2 THR A  40      17.637  35.423 -15.003  1.00  1.96           H  
ATOM    597 2HG2 THR A  40      18.965  35.797 -13.882  1.00  1.96           H  
ATOM    598 3HG2 THR A  40      18.745  34.154 -14.480  1.00  1.96           H  
ATOM    599  N   ASP A  41      17.201  32.565 -10.378  1.00  1.94           N  
ATOM    600  CA  ASP A  41      16.352  32.070  -9.308  1.00  1.94           C  
ATOM    601  C   ASP A  41      16.972  30.963  -8.480  1.00  1.94           C  
ATOM    602  O   ASP A  41      16.519  29.820  -8.543  1.00  1.94           O  
ATOM    603  CB  ASP A  41      15.008  31.572  -9.824  1.00  1.94           C  
ATOM    604  CG  ASP A  41      14.103  31.106  -8.678  1.00  1.94           C  
ATOM    605  OD1 ASP A  41      14.603  30.938  -7.550  1.00  1.94           O  
ATOM    606  OD2 ASP A  41      12.927  30.926  -8.918  1.00  1.94           O  
ATOM    607  H   ASP A  41      17.761  31.917 -10.915  1.00  1.94           H  
ATOM    608  HA  ASP A  41      16.113  32.908  -8.661  1.00  1.94           H  
ATOM    609 1HB  ASP A  41      14.505  32.371 -10.380  1.00  1.94           H  
ATOM    610 2HB  ASP A  41      15.153  30.749 -10.500  1.00  1.94           H  
ATOM    611  N   PRO A  42      17.910  31.300  -7.586  1.00  1.89           N  
ATOM    612  CA  PRO A  42      18.570  30.402  -6.671  1.00  1.89           C  
ATOM    613  C   PRO A  42      17.629  30.078  -5.521  1.00  1.89           C  
ATOM    614  O   PRO A  42      17.987  29.318  -4.612  1.00  1.89           O  
ATOM    615  CB  PRO A  42      19.786  31.211  -6.226  1.00  1.89           C  
ATOM    616  CG  PRO A  42      19.324  32.643  -6.281  1.00  1.89           C  
ATOM    617  CD  PRO A  42      18.388  32.713  -7.468  1.00  1.89           C  
ATOM    618  HA  PRO A  42      18.860  29.496  -7.211  1.00  1.89           H  
ATOM    619 1HB  PRO A  42      20.089  30.903  -5.214  1.00  1.89           H  
ATOM    620 2HB  PRO A  42      20.637  31.009  -6.895  1.00  1.89           H  
ATOM    621 1HG  PRO A  42      18.824  32.911  -5.336  1.00  1.89           H  
ATOM    622 2HG  PRO A  42      20.186  33.319  -6.388  1.00  1.89           H  
ATOM    623 1HD  PRO A  42      17.583  33.407  -7.212  1.00  1.89           H  
ATOM    624 2HD  PRO A  42      18.941  33.031  -8.359  1.00  1.89           H  
ATOM    625  N   GLY A  43      16.467  30.755  -5.481  1.00  1.81           N  
ATOM    626  CA  GLY A  43      15.494  30.645  -4.413  1.00  1.81           C  
ATOM    627  C   GLY A  43      14.948  29.242  -4.423  1.00  1.81           C  
ATOM    628  O   GLY A  43      14.962  28.547  -3.409  1.00  1.81           O  
ATOM    629  H   GLY A  43      16.165  31.304  -6.290  1.00  1.81           H  
ATOM    630 1HA  GLY A  43      15.955  30.870  -3.452  1.00  1.81           H  
ATOM    631 2HA  GLY A  43      14.686  31.358  -4.581  1.00  1.81           H  
ATOM    632  N   ARG A  44      14.479  28.831  -5.589  1.00  1.69           N  
ATOM    633  CA  ARG A  44      13.936  27.496  -5.781  1.00  1.69           C  
ATOM    634  C   ARG A  44      14.968  26.422  -5.431  1.00  1.69           C  
ATOM    635  O   ARG A  44      14.650  25.395  -4.830  1.00  1.69           O  
ATOM    636  CB  ARG A  44      13.427  27.318  -7.190  1.00  1.69           C  
ATOM    637  CG  ARG A  44      12.663  26.044  -7.415  1.00  1.69           C  
ATOM    638  CD  ARG A  44      12.069  25.983  -8.758  1.00  1.69           C  
ATOM    639  NE  ARG A  44      11.155  27.090  -8.973  1.00  1.69           N  
ATOM    640  CZ  ARG A  44      11.403  28.133  -9.786  1.00  1.69           C  
ATOM    641  NH1 ARG A  44      12.516  28.185 -10.452  1.00  1.69           N  
ATOM    642  NH2 ARG A  44      10.527  29.107  -9.913  1.00  1.69           N  
ATOM    643  H   ARG A  44      14.497  29.495  -6.382  1.00  1.69           H  
ATOM    644  HA  ARG A  44      13.085  27.379  -5.102  1.00  1.69           H  
ATOM    645 1HB  ARG A  44      12.780  28.161  -7.453  1.00  1.69           H  
ATOM    646 2HB  ARG A  44      14.272  27.336  -7.885  1.00  1.69           H  
ATOM    647 1HG  ARG A  44      13.329  25.199  -7.295  1.00  1.69           H  
ATOM    648 2HG  ARG A  44      11.854  25.969  -6.686  1.00  1.69           H  
ATOM    649 1HD  ARG A  44      12.846  26.024  -9.522  1.00  1.69           H  
ATOM    650 2HD  ARG A  44      11.505  25.067  -8.851  1.00  1.69           H  
ATOM    651  HE  ARG A  44      10.271  27.081  -8.456  1.00  1.69           H  
ATOM    652 1HH1 ARG A  44      13.194  27.453 -10.346  1.00  1.69           H  
ATOM    653 2HH1 ARG A  44      12.688  28.968 -11.059  1.00  1.69           H  
ATOM    654 1HH2 ARG A  44       9.668  29.098  -9.393  1.00  1.69           H  
ATOM    655 2HH2 ARG A  44      10.744  29.894 -10.510  1.00  1.69           H  
ATOM    656  N   ILE A  45      16.220  26.659  -5.816  1.00  1.57           N  
ATOM    657  CA  ILE A  45      17.262  25.704  -5.505  1.00  1.57           C  
ATOM    658  C   ILE A  45      17.425  25.619  -4.006  1.00  1.57           C  
ATOM    659  O   ILE A  45      17.340  24.540  -3.413  1.00  1.57           O  
ATOM    660  CB  ILE A  45      18.591  26.068  -6.180  1.00  1.57           C  
ATOM    661  CG1 ILE A  45      18.437  25.998  -7.686  1.00  1.57           C  
ATOM    662  CG2 ILE A  45      19.715  25.134  -5.709  1.00  1.57           C  
ATOM    663  CD1 ILE A  45      19.569  26.599  -8.445  1.00  1.57           C  
ATOM    664  H   ILE A  45      16.449  27.523  -6.293  1.00  1.57           H  
ATOM    665  HA  ILE A  45      16.948  24.712  -5.869  1.00  1.57           H  
ATOM    666  HB  ILE A  45      18.846  27.101  -5.915  1.00  1.57           H  
ATOM    667 1HG1 ILE A  45      18.358  24.959  -7.967  1.00  1.57           H  
ATOM    668 2HG1 ILE A  45      17.520  26.508  -7.966  1.00  1.57           H  
ATOM    669 1HG2 ILE A  45      20.654  25.409  -6.186  1.00  1.57           H  
ATOM    670 2HG2 ILE A  45      19.824  25.201  -4.627  1.00  1.57           H  
ATOM    671 3HG2 ILE A  45      19.462  24.108  -5.986  1.00  1.57           H  
ATOM    672 1HD1 ILE A  45      19.375  26.501  -9.505  1.00  1.57           H  
ATOM    673 2HD1 ILE A  45      19.657  27.646  -8.197  1.00  1.57           H  
ATOM    674 3HD1 ILE A  45      20.497  26.092  -8.197  1.00  1.57           H  
ATOM    675  N   THR A  46      17.544  26.796  -3.369  1.00  1.47           N  
ATOM    676  CA  THR A  46      17.708  26.903  -1.931  1.00  1.47           C  
ATOM    677  C   THR A  46      16.553  26.196  -1.221  1.00  1.47           C  
ATOM    678  O   THR A  46      16.758  25.529  -0.217  1.00  1.47           O  
ATOM    679  CB  THR A  46      17.795  28.362  -1.467  1.00  1.47           C  
ATOM    680  OG1 THR A  46      18.916  29.001  -2.109  1.00  1.47           O  
ATOM    681  CG2 THR A  46      18.013  28.393   0.033  1.00  1.47           C  
ATOM    682  H   THR A  46      17.564  27.665  -3.903  1.00  1.47           H  
ATOM    683  HA  THR A  46      18.636  26.412  -1.648  1.00  1.47           H  
ATOM    684  HB  THR A  46      16.883  28.895  -1.720  1.00  1.47           H  
ATOM    685  HG1 THR A  46      18.709  29.106  -3.063  1.00  1.47           H  
ATOM    686 1HG2 THR A  46      18.089  29.428   0.370  1.00  1.47           H  
ATOM    687 2HG2 THR A  46      17.173  27.911   0.529  1.00  1.47           H  
ATOM    688 3HG2 THR A  46      18.937  27.863   0.277  1.00  1.47           H  
ATOM    689  N   ALA A  47      15.338  26.343  -1.732  1.00  1.39           N  
ATOM    690  CA  ALA A  47      14.167  25.704  -1.157  1.00  1.39           C  
ATOM    691  C   ALA A  47      14.330  24.186  -1.085  1.00  1.39           C  
ATOM    692  O   ALA A  47      13.829  23.566  -0.135  1.00  1.39           O  
ATOM    693  CB  ALA A  47      12.927  26.052  -1.965  1.00  1.39           C  
ATOM    694  H   ALA A  47      15.218  26.942  -2.553  1.00  1.39           H  
ATOM    695  HA  ALA A  47      14.053  26.086  -0.142  1.00  1.39           H  
ATOM    696 1HB  ALA A  47      12.055  25.611  -1.512  1.00  1.39           H  
ATOM    697 2HB  ALA A  47      12.808  27.134  -1.995  1.00  1.39           H  
ATOM    698 3HB  ALA A  47      13.031  25.675  -2.973  1.00  1.39           H  
ATOM    699  N   SER A  48      14.999  23.557  -2.064  1.00  1.32           N  
ATOM    700  CA  SER A  48      15.197  22.111  -2.047  1.00  1.32           C  
ATOM    701  C   SER A  48      16.440  21.705  -1.236  1.00  1.32           C  
ATOM    702  O   SER A  48      16.574  20.560  -0.794  1.00  1.32           O  
ATOM    703  CB  SER A  48      15.329  21.569  -3.450  1.00  1.32           C  
ATOM    704  OG  SER A  48      16.529  21.988  -4.056  1.00  1.32           O  
ATOM    705  H   SER A  48      15.394  24.108  -2.846  1.00  1.32           H  
ATOM    706  HA  SER A  48      14.322  21.652  -1.574  1.00  1.32           H  
ATOM    707 1HB  SER A  48      15.279  20.477  -3.439  1.00  1.32           H  
ATOM    708 2HB  SER A  48      14.486  21.927  -4.043  1.00  1.32           H  
ATOM    709  HG  SER A  48      16.668  22.922  -3.787  1.00  1.32           H  
ATOM    710  N   VAL A  49      17.325  22.661  -0.979  1.00  1.26           N  
ATOM    711  CA  VAL A  49      18.530  22.361  -0.231  1.00  1.26           C  
ATOM    712  C   VAL A  49      18.316  21.615   1.088  1.00  1.26           C  
ATOM    713  O   VAL A  49      19.068  20.689   1.337  1.00  1.26           O  
ATOM    714  CB  VAL A  49      19.406  23.610  -0.035  1.00  1.26           C  
ATOM    715  CG1 VAL A  49      20.488  23.357   0.969  1.00  1.26           C  
ATOM    716  CG2 VAL A  49      20.036  23.942  -1.363  1.00  1.26           C  
ATOM    717  H   VAL A  49      17.179  23.597  -1.369  1.00  1.26           H  
ATOM    718  HA  VAL A  49      19.125  21.701  -0.866  1.00  1.26           H  
ATOM    719  HB  VAL A  49      18.820  24.433   0.290  1.00  1.26           H  
ATOM    720 1HG1 VAL A  49      21.094  24.246   1.085  1.00  1.26           H  
ATOM    721 2HG1 VAL A  49      20.040  23.112   1.929  1.00  1.26           H  
ATOM    722 3HG1 VAL A  49      21.099  22.541   0.639  1.00  1.26           H  
ATOM    723 1HG2 VAL A  49      20.640  24.820  -1.250  1.00  1.26           H  
ATOM    724 2HG2 VAL A  49      20.654  23.105  -1.684  1.00  1.26           H  
ATOM    725 3HG2 VAL A  49      19.280  24.123  -2.089  1.00  1.26           H  
ATOM    726  N   PRO A  50      17.368  21.988   1.984  1.00  1.20           N  
ATOM    727  CA  PRO A  50      17.065  21.265   3.213  1.00  1.20           C  
ATOM    728  C   PRO A  50      16.698  19.790   3.035  1.00  1.20           C  
ATOM    729  O   PRO A  50      16.934  18.994   3.949  1.00  1.20           O  
ATOM    730  CB  PRO A  50      15.865  22.043   3.768  1.00  1.20           C  
ATOM    731  CG  PRO A  50      16.022  23.426   3.211  1.00  1.20           C  
ATOM    732  CD  PRO A  50      16.595  23.228   1.844  1.00  1.20           C  
ATOM    733  HA  PRO A  50      17.922  21.368   3.898  1.00  1.20           H  
ATOM    734 1HB  PRO A  50      14.930  21.556   3.437  1.00  1.20           H  
ATOM    735 2HB  PRO A  50      15.872  22.017   4.865  1.00  1.20           H  
ATOM    736 1HG  PRO A  50      15.048  23.937   3.184  1.00  1.20           H  
ATOM    737 2HG  PRO A  50      16.676  24.021   3.862  1.00  1.20           H  
ATOM    738 1HD  PRO A  50      15.796  23.115   1.143  1.00  1.20           H  
ATOM    739 2HD  PRO A  50      17.215  24.072   1.634  1.00  1.20           H  
ATOM    740  N   THR A  51      16.170  19.376   1.865  1.00  1.14           N  
ATOM    741  CA  THR A  51      15.816  17.972   1.753  1.00  1.14           C  
ATOM    742  C   THR A  51      17.034  17.212   1.299  1.00  1.14           C  
ATOM    743  O   THR A  51      17.278  16.069   1.687  1.00  1.14           O  
ATOM    744  CB  THR A  51      14.640  17.746   0.765  1.00  1.14           C  
ATOM    745  OG1 THR A  51      14.989  18.171  -0.550  1.00  1.14           O  
ATOM    746  CG2 THR A  51      13.443  18.521   1.222  1.00  1.14           C  
ATOM    747  H   THR A  51      16.022  20.001   1.071  1.00  1.14           H  
ATOM    748  HA  THR A  51      15.524  17.602   2.733  1.00  1.14           H  
ATOM    749  HB  THR A  51      14.402  16.695   0.715  1.00  1.14           H  
ATOM    750  HG1 THR A  51      14.230  17.993  -1.169  1.00  1.14           H  
ATOM    751 1HG2 THR A  51      12.623  18.357   0.535  1.00  1.14           H  
ATOM    752 2HG2 THR A  51      13.161  18.193   2.213  1.00  1.14           H  
ATOM    753 3HG2 THR A  51      13.687  19.584   1.248  1.00  1.14           H  
ATOM    754  N   LEU A  52      17.879  17.903   0.557  1.00  1.10           N  
ATOM    755  CA  LEU A  52      19.093  17.276   0.095  1.00  1.10           C  
ATOM    756  C   LEU A  52      20.056  17.210   1.258  1.00  1.10           C  
ATOM    757  O   LEU A  52      20.709  16.192   1.491  1.00  1.10           O  
ATOM    758  CB  LEU A  52      19.683  18.088  -1.046  1.00  1.10           C  
ATOM    759  CG  LEU A  52      18.844  18.109  -2.292  1.00  1.10           C  
ATOM    760  CD1 LEU A  52      19.481  19.033  -3.313  1.00  1.10           C  
ATOM    761  CD2 LEU A  52      18.714  16.716  -2.790  1.00  1.10           C  
ATOM    762  H   LEU A  52      17.627  18.845   0.259  1.00  1.10           H  
ATOM    763  HA  LEU A  52      18.871  16.264  -0.242  1.00  1.10           H  
ATOM    764 1HB  LEU A  52      19.781  19.112  -0.714  1.00  1.10           H  
ATOM    765 2HB  LEU A  52      20.671  17.699  -1.294  1.00  1.10           H  
ATOM    766  HG  LEU A  52      17.847  18.507  -2.063  1.00  1.10           H  
ATOM    767 1HD1 LEU A  52      18.872  19.058  -4.217  1.00  1.10           H  
ATOM    768 2HD1 LEU A  52      19.544  20.036  -2.891  1.00  1.10           H  
ATOM    769 3HD1 LEU A  52      20.477  18.673  -3.561  1.00  1.10           H  
ATOM    770 1HD2 LEU A  52      18.103  16.706  -3.690  1.00  1.10           H  
ATOM    771 2HD2 LEU A  52      19.700  16.326  -3.002  1.00  1.10           H  
ATOM    772 3HD2 LEU A  52      18.242  16.103  -2.023  1.00  1.10           H  
ATOM    773  N   SER A  53      20.076  18.278   2.051  1.00  1.07           N  
ATOM    774  CA  SER A  53      20.964  18.377   3.176  1.00  1.07           C  
ATOM    775  C   SER A  53      20.629  17.318   4.190  1.00  1.07           C  
ATOM    776  O   SER A  53      21.513  16.610   4.644  1.00  1.07           O  
ATOM    777  CB  SER A  53      20.820  19.732   3.845  1.00  1.07           C  
ATOM    778  OG  SER A  53      21.211  20.761   2.987  1.00  1.07           O  
ATOM    779  H   SER A  53      19.493  19.069   1.826  1.00  1.07           H  
ATOM    780  HA  SER A  53      21.992  18.233   2.839  1.00  1.07           H  
ATOM    781 1HB  SER A  53      19.785  19.874   4.135  1.00  1.07           H  
ATOM    782 2HB  SER A  53      21.420  19.757   4.753  1.00  1.07           H  
ATOM    783  HG  SER A  53      20.575  20.729   2.242  1.00  1.07           H  
ATOM    784  N   ALA A  54      19.336  17.156   4.503  1.00  1.05           N  
ATOM    785  CA  ALA A  54      18.954  16.168   5.491  1.00  1.05           C  
ATOM    786  C   ALA A  54      19.330  14.754   5.065  1.00  1.05           C  
ATOM    787  O   ALA A  54      19.826  13.959   5.869  1.00  1.05           O  
ATOM    788  CB  ALA A  54      17.472  16.248   5.726  1.00  1.05           C  
ATOM    789  H   ALA A  54      18.614  17.754   4.102  1.00  1.05           H  
ATOM    790  HA  ALA A  54      19.482  16.397   6.418  1.00  1.05           H  
ATOM    791 1HB  ALA A  54      17.231  15.544   6.480  1.00  1.05           H  
ATOM    792 2HB  ALA A  54      17.204  17.252   6.053  1.00  1.05           H  
ATOM    793 3HB  ALA A  54      16.945  16.016   4.802  1.00  1.05           H  
ATOM    794  N   LEU A  55      19.131  14.435   3.789  1.00  1.04           N  
ATOM    795  CA  LEU A  55      19.485  13.104   3.332  1.00  1.04           C  
ATOM    796  C   LEU A  55      20.981  12.857   3.424  1.00  1.04           C  
ATOM    797  O   LEU A  55      21.414  11.802   3.908  1.00  1.04           O  
ATOM    798  CB  LEU A  55      19.022  12.934   1.897  1.00  1.04           C  
ATOM    799  CG  LEU A  55      17.554  12.827   1.701  1.00  1.04           C  
ATOM    800  CD1 LEU A  55      17.247  12.905   0.217  1.00  1.04           C  
ATOM    801  CD2 LEU A  55      17.115  11.522   2.291  1.00  1.04           C  
ATOM    802  H   LEU A  55      18.708  15.096   3.135  1.00  1.04           H  
ATOM    803  HA  LEU A  55      18.977  12.377   3.962  1.00  1.04           H  
ATOM    804 1HB  LEU A  55      19.364  13.801   1.327  1.00  1.04           H  
ATOM    805 2HB  LEU A  55      19.483  12.040   1.490  1.00  1.04           H  
ATOM    806  HG  LEU A  55      17.040  13.645   2.194  1.00  1.04           H  
ATOM    807 1HD1 LEU A  55      16.184  12.821   0.060  1.00  1.04           H  
ATOM    808 2HD1 LEU A  55      17.598  13.864  -0.163  1.00  1.04           H  
ATOM    809 3HD1 LEU A  55      17.761  12.103  -0.302  1.00  1.04           H  
ATOM    810 1HD2 LEU A  55      16.057  11.396   2.151  1.00  1.04           H  
ATOM    811 2HD2 LEU A  55      17.640  10.741   1.805  1.00  1.04           H  
ATOM    812 3HD2 LEU A  55      17.349  11.505   3.353  1.00  1.04           H  
ATOM    813  N   VAL A  56      21.763  13.865   3.053  1.00  1.04           N  
ATOM    814  CA  VAL A  56      23.208  13.766   3.114  1.00  1.04           C  
ATOM    815  C   VAL A  56      23.708  13.702   4.560  1.00  1.04           C  
ATOM    816  O   VAL A  56      24.570  12.887   4.875  1.00  1.04           O  
ATOM    817  CB  VAL A  56      23.854  14.936   2.361  1.00  1.04           C  
ATOM    818  CG1 VAL A  56      25.316  14.937   2.574  1.00  1.04           C  
ATOM    819  CG2 VAL A  56      23.569  14.798   0.844  1.00  1.04           C  
ATOM    820  H   VAL A  56      21.348  14.720   2.678  1.00  1.04           H  
ATOM    821  HA  VAL A  56      23.502  12.843   2.609  1.00  1.04           H  
ATOM    822  HB  VAL A  56      23.444  15.877   2.738  1.00  1.04           H  
ATOM    823 1HG1 VAL A  56      25.721  15.772   2.035  1.00  1.04           H  
ATOM    824 2HG1 VAL A  56      25.523  15.039   3.635  1.00  1.04           H  
ATOM    825 3HG1 VAL A  56      25.749  14.009   2.198  1.00  1.04           H  
ATOM    826 1HG2 VAL A  56      24.024  15.632   0.313  1.00  1.04           H  
ATOM    827 2HG2 VAL A  56      23.991  13.857   0.479  1.00  1.04           H  
ATOM    828 3HG2 VAL A  56      22.503  14.797   0.668  1.00  1.04           H  
ATOM    829  N   GLU A  57      23.162  14.531   5.456  1.00  1.03           N  
ATOM    830  CA  GLU A  57      23.568  14.530   6.868  1.00  1.03           C  
ATOM    831  C   GLU A  57      23.281  13.174   7.500  1.00  1.03           C  
ATOM    832  O   GLU A  57      24.064  12.678   8.312  1.00  1.03           O  
ATOM    833  CB  GLU A  57      22.869  15.639   7.663  1.00  1.03           C  
ATOM    834  CG  GLU A  57      23.351  17.059   7.332  1.00  1.03           C  
ATOM    835  CD  GLU A  57      22.578  18.149   8.058  1.00  1.03           C  
ATOM    836  OE1 GLU A  57      21.628  17.842   8.740  1.00  1.03           O  
ATOM    837  OE2 GLU A  57      22.951  19.294   7.924  1.00  1.03           O  
ATOM    838  H   GLU A  57      22.453  15.191   5.153  1.00  1.03           H  
ATOM    839  HA  GLU A  57      24.642  14.704   6.916  1.00  1.03           H  
ATOM    840 1HB  GLU A  57      21.795  15.598   7.462  1.00  1.03           H  
ATOM    841 2HB  GLU A  57      23.011  15.470   8.728  1.00  1.03           H  
ATOM    842 1HG  GLU A  57      24.400  17.137   7.618  1.00  1.03           H  
ATOM    843 2HG  GLU A  57      23.293  17.222   6.264  1.00  1.03           H  
ATOM    844  N   ALA A  58      22.176  12.546   7.090  1.00  1.01           N  
ATOM    845  CA  ALA A  58      21.810  11.214   7.549  1.00  1.01           C  
ATOM    846  C   ALA A  58      22.870  10.187   7.134  1.00  1.01           C  
ATOM    847  O   ALA A  58      22.935   9.097   7.697  1.00  1.01           O  
ATOM    848  CB  ALA A  58      20.447  10.805   7.001  1.00  1.01           C  
ATOM    849  H   ALA A  58      21.539  13.025   6.446  1.00  1.01           H  
ATOM    850  HA  ALA A  58      21.761  11.235   8.637  1.00  1.01           H  
ATOM    851 1HB  ALA A  58      20.186   9.816   7.378  1.00  1.01           H  
ATOM    852 2HB  ALA A  58      19.695  11.525   7.317  1.00  1.01           H  
ATOM    853 3HB  ALA A  58      20.481  10.777   5.921  1.00  1.01           H  
ATOM    854  N   GLY A  59      23.674  10.501   6.116  1.00  0.98           N  
ATOM    855  CA  GLY A  59      24.672   9.593   5.601  1.00  0.98           C  
ATOM    856  C   GLY A  59      24.233   8.890   4.321  1.00  0.98           C  
ATOM    857  O   GLY A  59      24.870   7.925   3.912  1.00  0.98           O  
ATOM    858  H   GLY A  59      23.636  11.425   5.696  1.00  0.98           H  
ATOM    859 1HA  GLY A  59      25.583  10.158   5.400  1.00  0.98           H  
ATOM    860 2HA  GLY A  59      24.917   8.854   6.359  1.00  0.98           H  
ATOM    861  N   ALA A  60      23.128   9.332   3.710  1.00  0.94           N  
ATOM    862  CA  ALA A  60      22.677   8.685   2.484  1.00  0.94           C  
ATOM    863  C   ALA A  60      23.319   9.317   1.266  1.00  0.94           C  
ATOM    864  O   ALA A  60      23.350  10.543   1.149  1.00  0.94           O  
ATOM    865  CB  ALA A  60      21.171   8.806   2.355  1.00  0.94           C  
ATOM    866  H   ALA A  60      22.618  10.140   4.057  1.00  0.94           H  
ATOM    867  HA  ALA A  60      22.954   7.630   2.519  1.00  0.94           H  
ATOM    868 1HB  ALA A  60      20.845   8.313   1.443  1.00  0.94           H  
ATOM    869 2HB  ALA A  60      20.705   8.335   3.211  1.00  0.94           H  
ATOM    870 3HB  ALA A  60      20.886   9.851   2.316  1.00  0.94           H  
ATOM    871  N   LYS A  61      23.780   8.499   0.312  1.00  0.90           N  
ATOM    872  CA  LYS A  61      24.263   9.083  -0.937  1.00  0.90           C  
ATOM    873  C   LYS A  61      23.037   9.600  -1.644  1.00  0.90           C  
ATOM    874  O   LYS A  61      21.977   8.961  -1.545  1.00  0.90           O  
ATOM    875  CB  LYS A  61      24.993   8.079  -1.826  1.00  0.90           C  
ATOM    876  CG  LYS A  61      24.113   6.989  -2.419  1.00  0.90           C  
ATOM    877  CD  LYS A  61      24.928   6.051  -3.296  1.00  0.90           C  
ATOM    878  CE  LYS A  61      24.072   4.991  -3.967  1.00  0.90           C  
ATOM    879  NZ  LYS A  61      24.888   4.105  -4.820  1.00  0.90           N  
ATOM    880  H   LYS A  61      23.781   7.499   0.458  1.00  0.90           H  
ATOM    881  HA  LYS A  61      24.929   9.924  -0.720  1.00  0.90           H  
ATOM    882 1HB  LYS A  61      25.475   8.617  -2.649  1.00  0.90           H  
ATOM    883 2HB  LYS A  61      25.790   7.603  -1.257  1.00  0.90           H  
ATOM    884 1HG  LYS A  61      23.684   6.414  -1.603  1.00  0.90           H  
ATOM    885 2HG  LYS A  61      23.308   7.441  -3.001  1.00  0.90           H  
ATOM    886 1HD  LYS A  61      25.398   6.626  -4.067  1.00  0.90           H  
ATOM    887 2HD  LYS A  61      25.709   5.570  -2.702  1.00  0.90           H  
ATOM    888 1HE  LYS A  61      23.570   4.394  -3.211  1.00  0.90           H  
ATOM    889 2HE  LYS A  61      23.319   5.481  -4.589  1.00  0.90           H  
ATOM    890 1HZ  LYS A  61      24.291   3.417  -5.263  1.00  0.90           H  
ATOM    891 2HZ  LYS A  61      25.363   4.678  -5.550  1.00  0.90           H  
ATOM    892 3HZ  LYS A  61      25.588   3.638  -4.264  1.00  0.90           H  
ATOM    893  N   VAL A  62      23.167  10.697  -2.385  1.00  0.87           N  
ATOM    894  CA  VAL A  62      21.988  11.222  -3.061  1.00  0.87           C  
ATOM    895  C   VAL A  62      22.176  11.461  -4.551  1.00  0.87           C  
ATOM    896  O   VAL A  62      23.167  12.040  -4.986  1.00  0.87           O  
ATOM    897  CB  VAL A  62      21.514  12.529  -2.382  1.00  0.87           C  
ATOM    898  CG1 VAL A  62      20.328  13.065  -3.097  1.00  0.87           C  
ATOM    899  CG2 VAL A  62      21.138  12.276  -0.926  1.00  0.87           C  
ATOM    900  H   VAL A  62      24.075  11.165  -2.465  1.00  0.87           H  
ATOM    901  HA  VAL A  62      21.187  10.497  -2.949  1.00  0.87           H  
ATOM    902  HB  VAL A  62      22.300  13.265  -2.435  1.00  0.87           H  
ATOM    903 1HG1 VAL A  62      20.000  13.980  -2.622  1.00  0.87           H  
ATOM    904 2HG1 VAL A  62      20.581  13.259  -4.111  1.00  0.87           H  
ATOM    905 3HG1 VAL A  62      19.534  12.325  -3.054  1.00  0.87           H  
ATOM    906 1HG2 VAL A  62      20.808  13.211  -0.480  1.00  0.87           H  
ATOM    907 2HG2 VAL A  62      20.339  11.541  -0.877  1.00  0.87           H  
ATOM    908 3HG2 VAL A  62      21.996  11.913  -0.378  1.00  0.87           H  
ATOM    909  N   VAL A  63      21.202  11.015  -5.317  1.00  0.87           N  
ATOM    910  CA  VAL A  63      21.197  11.269  -6.737  1.00  0.87           C  
ATOM    911  C   VAL A  63      20.041  12.263  -6.912  1.00  0.87           C  
ATOM    912  O   VAL A  63      18.989  12.053  -6.316  1.00  0.87           O  
ATOM    913  CB  VAL A  63      20.958   9.971  -7.550  1.00  0.87           C  
ATOM    914  CG1 VAL A  63      20.960  10.297  -9.042  1.00  0.87           C  
ATOM    915  CG2 VAL A  63      22.025   8.923  -7.206  1.00  0.87           C  
ATOM    916  H   VAL A  63      20.426  10.518  -4.887  1.00  0.87           H  
ATOM    917  HA  VAL A  63      22.137  11.708  -7.026  1.00  0.87           H  
ATOM    918  HB  VAL A  63      19.979   9.578  -7.299  1.00  0.87           H  
ATOM    919 1HG1 VAL A  63      20.771   9.392  -9.610  1.00  0.87           H  
ATOM    920 2HG1 VAL A  63      20.188  11.033  -9.252  1.00  0.87           H  
ATOM    921 3HG1 VAL A  63      21.928  10.711  -9.319  1.00  0.87           H  
ATOM    922 1HG2 VAL A  63      21.839   8.011  -7.777  1.00  0.87           H  
ATOM    923 2HG2 VAL A  63      23.007   9.304  -7.454  1.00  0.87           H  
ATOM    924 3HG2 VAL A  63      21.986   8.698  -6.141  1.00  0.87           H  
ATOM    925  N   VAL A  64      20.242  13.382  -7.607  1.00  0.90           N  
ATOM    926  CA  VAL A  64      19.143  14.346  -7.722  1.00  0.90           C  
ATOM    927  C   VAL A  64      18.841  14.648  -9.169  1.00  0.90           C  
ATOM    928  O   VAL A  64      19.704  15.110  -9.908  1.00  0.90           O  
ATOM    929  CB  VAL A  64      19.497  15.692  -7.071  1.00  0.90           C  
ATOM    930  CG1 VAL A  64      18.315  16.665  -7.159  1.00  0.90           C  
ATOM    931  CG2 VAL A  64      19.974  15.482  -5.697  1.00  0.90           C  
ATOM    932  H   VAL A  64      21.128  13.528  -8.063  1.00  0.90           H  
ATOM    933  HA  VAL A  64      18.254  13.938  -7.260  1.00  0.90           H  
ATOM    934  HB  VAL A  64      20.246  16.121  -7.616  1.00  0.90           H  
ATOM    935 1HG1 VAL A  64      18.598  17.621  -6.730  1.00  0.90           H  
ATOM    936 2HG1 VAL A  64      18.029  16.808  -8.198  1.00  0.90           H  
ATOM    937 3HG1 VAL A  64      17.463  16.259  -6.609  1.00  0.90           H  
ATOM    938 1HG2 VAL A  64      20.258  16.436  -5.268  1.00  0.90           H  
ATOM    939 2HG2 VAL A  64      19.194  15.022  -5.107  1.00  0.90           H  
ATOM    940 3HG2 VAL A  64      20.843  14.833  -5.726  1.00  0.90           H  
ATOM    941  N   ALA A  65      17.619  14.431  -9.560  1.00  0.98           N  
ATOM    942  CA  ALA A  65      17.204  14.741 -10.901  1.00  0.98           C  
ATOM    943  C   ALA A  65      16.674  16.168 -10.904  1.00  0.98           C  
ATOM    944  O   ALA A  65      16.002  16.578  -9.947  1.00  0.98           O  
ATOM    945  CB  ALA A  65      16.193  13.724 -11.359  1.00  0.98           C  
ATOM    946  H   ALA A  65      16.949  14.073  -8.884  1.00  0.98           H  
ATOM    947  HA  ALA A  65      18.062  14.716 -11.552  1.00  0.98           H  
ATOM    948 1HB  ALA A  65      15.871  13.963 -12.368  1.00  0.98           H  
ATOM    949 2HB  ALA A  65      16.644  12.740 -11.340  1.00  0.98           H  
ATOM    950 3HB  ALA A  65      15.378  13.748 -10.688  1.00  0.98           H  
ATOM    951  N   ALA A  66      16.936  16.919 -11.978  1.00  1.12           N  
ATOM    952  CA  ALA A  66      16.485  18.315 -11.995  1.00  1.12           C  
ATOM    953  C   ALA A  66      16.009  18.823 -13.354  1.00  1.12           C  
ATOM    954  O   ALA A  66      16.742  18.817 -14.347  1.00  1.12           O  
ATOM    955  CB  ALA A  66      17.623  19.184 -11.539  1.00  1.12           C  
ATOM    956  H   ALA A  66      17.496  16.513 -12.729  1.00  1.12           H  
ATOM    957  HA  ALA A  66      15.662  18.406 -11.301  1.00  1.12           H  
ATOM    958 1HB  ALA A  66      17.302  20.209 -11.508  1.00  1.12           H  
ATOM    959 2HB  ALA A  66      17.948  18.872 -10.545  1.00  1.12           H  
ATOM    960 3HB  ALA A  66      18.433  19.075 -12.235  1.00  1.12           H  
ATOM    961  N   HIS A  67      14.796  19.367 -13.362  1.00  1.34           N  
ATOM    962  CA  HIS A  67      14.167  19.806 -14.622  1.00  1.34           C  
ATOM    963  C   HIS A  67      14.552  21.167 -15.183  1.00  1.34           C  
ATOM    964  O   HIS A  67      13.741  22.092 -15.256  1.00  1.34           O  
ATOM    965  CB  HIS A  67      12.659  19.704 -14.496  1.00  1.34           C  
ATOM    966  CG  HIS A  67      12.236  18.297 -14.391  1.00  1.34           C  
ATOM    967  ND1 HIS A  67      12.609  17.365 -15.324  1.00  1.34           N  
ATOM    968  CD2 HIS A  67      11.474  17.646 -13.487  1.00  1.34           C  
ATOM    969  CE1 HIS A  67      12.101  16.194 -15.010  1.00  1.34           C  
ATOM    970  NE2 HIS A  67      11.381  16.324 -13.910  1.00  1.34           N  
ATOM    971  H   HIS A  67      14.273  19.405 -12.484  1.00  1.34           H  
ATOM    972  HA  HIS A  67      14.449  19.091 -15.388  1.00  1.34           H  
ATOM    973 1HB  HIS A  67      12.315  20.255 -13.619  1.00  1.34           H  
ATOM    974 2HB  HIS A  67      12.194  20.145 -15.374  1.00  1.34           H  
ATOM    975  HD1 HIS A  67      13.172  17.564 -16.153  1.00  1.34           H  
ATOM    976  HD2 HIS A  67      10.966  17.983 -12.590  1.00  1.34           H  
ATOM    977  HE1 HIS A  67      12.285  15.327 -15.634  1.00  1.34           H  
ATOM    978  N   LEU A  68      15.770  21.253 -15.681  1.00  1.66           N  
ATOM    979  CA  LEU A  68      16.282  22.492 -16.259  1.00  1.66           C  
ATOM    980  C   LEU A  68      15.822  22.707 -17.707  1.00  1.66           C  
ATOM    981  O   LEU A  68      16.612  22.603 -18.643  1.00  1.66           O  
ATOM    982  CB  LEU A  68      17.810  22.525 -16.193  1.00  1.66           C  
ATOM    983  CG  LEU A  68      18.380  23.007 -14.872  1.00  1.66           C  
ATOM    984  CD1 LEU A  68      18.083  24.509 -14.696  1.00  1.66           C  
ATOM    985  CD2 LEU A  68      17.732  22.202 -13.756  1.00  1.66           C  
ATOM    986  H   LEU A  68      16.361  20.431 -15.584  1.00  1.66           H  
ATOM    987  HA  LEU A  68      15.901  23.323 -15.663  1.00  1.66           H  
ATOM    988 1HB  LEU A  68      18.195  21.521 -16.375  1.00  1.66           H  
ATOM    989 2HB  LEU A  68      18.189  23.187 -16.980  1.00  1.66           H  
ATOM    990  HG  LEU A  68      19.452  22.862 -14.863  1.00  1.66           H  
ATOM    991 1HD1 LEU A  68      18.482  24.860 -13.752  1.00  1.66           H  
ATOM    992 2HD1 LEU A  68      18.549  25.066 -15.515  1.00  1.66           H  
ATOM    993 3HD1 LEU A  68      17.005  24.674 -14.714  1.00  1.66           H  
ATOM    994 1HD2 LEU A  68      18.121  22.521 -12.792  1.00  1.66           H  
ATOM    995 2HD2 LEU A  68      16.674  22.358 -13.775  1.00  1.66           H  
ATOM    996 3HD2 LEU A  68      17.928  21.156 -13.903  1.00  1.66           H  
ATOM    997  N   GLY A  69      14.534  22.997 -17.860  1.00  2.06           N  
ATOM    998  CA  GLY A  69      13.931  23.243 -19.169  1.00  2.06           C  
ATOM    999  C   GLY A  69      13.310  22.012 -19.832  1.00  2.06           C  
ATOM   1000  O   GLY A  69      12.857  21.085 -19.152  1.00  2.06           O  
ATOM   1001  H   GLY A  69      13.972  23.029 -17.012  1.00  2.06           H  
ATOM   1002 1HA  GLY A  69      13.168  24.013 -19.060  1.00  2.06           H  
ATOM   1003 2HA  GLY A  69      14.690  23.653 -19.836  1.00  2.06           H  
ATOM   1004  N   ARG A  70      13.211  22.064 -21.166  1.00  2.51           N  
ATOM   1005  CA  ARG A  70      12.542  21.081 -22.001  1.00  2.51           C  
ATOM   1006  C   ARG A  70      13.481  20.097 -22.622  1.00  2.51           C  
ATOM   1007  O   ARG A  70      13.742  19.030 -22.023  1.00  2.51           O  
ATOM   1008  CB  ARG A  70      11.789  21.729 -23.136  1.00  2.51           C  
ATOM   1009  CG  ARG A  70      10.579  22.516 -22.756  1.00  2.51           C  
ATOM   1010  CD  ARG A  70       9.961  23.094 -23.967  1.00  2.51           C  
ATOM   1011  NE  ARG A  70       8.780  23.864 -23.664  1.00  2.51           N  
ATOM   1012  CZ  ARG A  70       8.070  24.548 -24.583  1.00  2.51           C  
ATOM   1013  NH1 ARG A  70       8.449  24.531 -25.841  1.00  2.51           N  
ATOM   1014  NH2 ARG A  70       6.999  25.224 -24.218  1.00  2.51           N  
ATOM   1015  H   ARG A  70      13.626  22.871 -21.623  1.00  2.51           H  
ATOM   1016  HA  ARG A  70      11.837  20.519 -21.378  1.00  2.51           H  
ATOM   1017 1HB  ARG A  70      12.449  22.409 -23.674  1.00  2.51           H  
ATOM   1018 2HB  ARG A  70      11.464  20.975 -23.826  1.00  2.51           H  
ATOM   1019 1HG  ARG A  70       9.858  21.862 -22.264  1.00  2.51           H  
ATOM   1020 2HG  ARG A  70      10.860  23.327 -22.084  1.00  2.51           H  
ATOM   1021 1HD  ARG A  70      10.683  23.747 -24.459  1.00  2.51           H  
ATOM   1022 2HD  ARG A  70       9.686  22.288 -24.644  1.00  2.51           H  
ATOM   1023  HE  ARG A  70       8.468  23.890 -22.703  1.00  2.51           H  
ATOM   1024 1HH1 ARG A  70       9.276  24.007 -26.112  1.00  2.51           H  
ATOM   1025 2HH1 ARG A  70       7.923  25.040 -26.528  1.00  2.51           H  
ATOM   1026 1HH2 ARG A  70       6.715  25.230 -23.243  1.00  2.51           H  
ATOM   1027 2HH2 ARG A  70       6.469  25.731 -24.901  1.00  2.51           H  
ATOM   1028  N   PRO A  71      14.149  20.375 -23.769  1.00  2.90           N  
ATOM   1029  CA  PRO A  71      14.731  20.812 -25.095  1.00  2.90           C  
ATOM   1030  C   PRO A  71      13.787  20.702 -26.282  1.00  2.90           C  
ATOM   1031  O   PRO A  71      13.356  21.715 -26.785  1.00  2.90           O  
ATOM   1032  CB  PRO A  71      15.947  19.860 -25.312  1.00  2.90           C  
ATOM   1033  CG  PRO A  71      15.700  18.739 -24.735  1.00  2.90           C  
ATOM   1034  CD  PRO A  71      14.882  19.030 -23.633  1.00  2.90           C  
ATOM   1035  HA  PRO A  71      15.130  21.811 -25.019  1.00  2.90           H  
ATOM   1036 1HB  PRO A  71      16.108  19.736 -26.376  1.00  2.90           H  
ATOM   1037 2HB  PRO A  71      16.855  20.342 -24.920  1.00  2.90           H  
ATOM   1038 1HG  PRO A  71      15.292  17.986 -25.413  1.00  2.90           H  
ATOM   1039 2HG  PRO A  71      16.654  18.322 -24.395  1.00  2.90           H  
ATOM   1040 1HD  PRO A  71      14.188  18.157 -23.690  1.00  2.90           H  
ATOM   1041 2HD  PRO A  71      15.589  19.037 -22.767  1.00  2.90           H  
ATOM   1042  N   LYS A  72      13.522  19.468 -26.746  1.00  3.12           N  
ATOM   1043  CA  LYS A  72      12.691  19.126 -27.915  1.00  3.12           C  
ATOM   1044  C   LYS A  72      13.338  19.454 -29.276  1.00  3.12           C  
ATOM   1045  O   LYS A  72      12.818  19.046 -30.313  1.00  3.12           O  
ATOM   1046  CB  LYS A  72      11.325  19.827 -27.848  1.00  3.12           C  
ATOM   1047  CG  LYS A  72      10.525  19.629 -26.555  1.00  3.12           C  
ATOM   1048  CD  LYS A  72      10.115  18.189 -26.340  1.00  3.12           C  
ATOM   1049  CE  LYS A  72       9.251  18.056 -25.092  1.00  3.12           C  
ATOM   1050  NZ  LYS A  72       8.840  16.660 -24.852  1.00  3.12           N  
ATOM   1051  H   LYS A  72      13.901  18.689 -26.243  1.00  3.12           H  
ATOM   1052  HA  LYS A  72      12.518  18.050 -27.891  1.00  3.12           H  
ATOM   1053 1HB  LYS A  72      11.440  20.896 -28.025  1.00  3.12           H  
ATOM   1054 2HB  LYS A  72      10.704  19.450 -28.660  1.00  3.12           H  
ATOM   1055 1HG  LYS A  72      11.129  19.922 -25.721  1.00  3.12           H  
ATOM   1056 2HG  LYS A  72       9.638  20.258 -26.570  1.00  3.12           H  
ATOM   1057 1HD  LYS A  72       9.550  17.837 -27.207  1.00  3.12           H  
ATOM   1058 2HD  LYS A  72      11.001  17.567 -26.224  1.00  3.12           H  
ATOM   1059 1HE  LYS A  72       9.814  18.415 -24.231  1.00  3.12           H  
ATOM   1060 2HE  LYS A  72       8.358  18.672 -25.210  1.00  3.12           H  
ATOM   1061 1HZ  LYS A  72       8.272  16.616 -24.019  1.00  3.12           H  
ATOM   1062 2HZ  LYS A  72       8.306  16.326 -25.643  1.00  3.12           H  
ATOM   1063 3HZ  LYS A  72       9.661  16.082 -24.730  1.00  3.12           H  
ATOM   1064  N   ASN A  73      14.495  20.114 -29.266  1.00  3.13           N  
ATOM   1065  CA  ASN A  73      15.250  20.427 -30.482  1.00  3.13           C  
ATOM   1066  C   ASN A  73      16.688  19.944 -30.345  1.00  3.13           C  
ATOM   1067  O   ASN A  73      17.446  19.876 -31.316  1.00  3.13           O  
ATOM   1068  CB  ASN A  73      15.231  21.919 -30.763  1.00  3.13           C  
ATOM   1069  CG  ASN A  73      13.856  22.453 -31.057  1.00  3.13           C  
ATOM   1070  OD1 ASN A  73      13.322  22.273 -32.157  1.00  3.13           O  
ATOM   1071  ND2 ASN A  73      13.275  23.119 -30.094  1.00  3.13           N  
ATOM   1072  H   ASN A  73      14.855  20.442 -28.383  1.00  3.13           H  
ATOM   1073  HA  ASN A  73      14.800  19.896 -31.324  1.00  3.13           H  
ATOM   1074 1HB  ASN A  73      15.632  22.445 -29.894  1.00  3.13           H  
ATOM   1075 2HB  ASN A  73      15.884  22.133 -31.606  1.00  3.13           H  
ATOM   1076 1HD2 ASN A  73      12.362  23.502 -30.229  1.00  3.13           H  
ATOM   1077 2HD2 ASN A  73      13.746  23.246 -29.216  1.00  3.13           H  
ATOM   1078  N   GLY A  74      17.054  19.653 -29.114  1.00  2.95           N  
ATOM   1079  CA  GLY A  74      18.403  19.274 -28.722  1.00  2.95           C  
ATOM   1080  C   GLY A  74      18.755  20.064 -27.464  1.00  2.95           C  
ATOM   1081  O   GLY A  74      18.119  21.083 -27.202  1.00  2.95           O  
ATOM   1082  H   GLY A  74      16.346  19.710 -28.403  1.00  2.95           H  
ATOM   1083 1HA  GLY A  74      18.434  18.200 -28.539  1.00  2.95           H  
ATOM   1084 2HA  GLY A  74      19.105  19.504 -29.524  1.00  2.95           H  
ATOM   1085  N   PRO A  75      19.738  19.626 -26.674  1.00  2.66           N  
ATOM   1086  CA  PRO A  75      20.171  20.264 -25.441  1.00  2.66           C  
ATOM   1087  C   PRO A  75      20.910  21.566 -25.728  1.00  2.66           C  
ATOM   1088  O   PRO A  75      21.524  21.728 -26.774  1.00  2.66           O  
ATOM   1089  CB  PRO A  75      21.116  19.218 -24.842  1.00  2.66           C  
ATOM   1090  CG  PRO A  75      21.632  18.434 -26.038  1.00  2.66           C  
ATOM   1091  CD  PRO A  75      20.470  18.405 -27.023  1.00  2.66           C  
ATOM   1092  HA  PRO A  75      19.312  20.444 -24.794  1.00  2.66           H  
ATOM   1093 1HB  PRO A  75      21.920  19.725 -24.284  1.00  2.66           H  
ATOM   1094 2HB  PRO A  75      20.568  18.597 -24.116  1.00  2.66           H  
ATOM   1095 1HG  PRO A  75      22.525  18.928 -26.449  1.00  2.66           H  
ATOM   1096 2HG  PRO A  75      21.945  17.428 -25.720  1.00  2.66           H  
ATOM   1097 1HD  PRO A  75      20.854  18.457 -28.052  1.00  2.66           H  
ATOM   1098 2HD  PRO A  75      19.853  17.511 -26.847  1.00  2.66           H  
ATOM   1099  N   ASP A  76      20.883  22.462 -24.744  1.00  2.35           N  
ATOM   1100  CA  ASP A  76      21.635  23.709 -24.818  1.00  2.35           C  
ATOM   1101  C   ASP A  76      22.465  23.872 -23.546  1.00  2.35           C  
ATOM   1102  O   ASP A  76      21.919  24.276 -22.516  1.00  2.35           O  
ATOM   1103  CB  ASP A  76      20.715  24.916 -24.988  1.00  2.35           C  
ATOM   1104  CG  ASP A  76      21.480  26.268 -25.127  1.00  2.35           C  
ATOM   1105  OD1 ASP A  76      22.655  26.343 -24.762  1.00  2.35           O  
ATOM   1106  OD2 ASP A  76      20.879  27.205 -25.600  1.00  2.35           O  
ATOM   1107  H   ASP A  76      20.331  22.266 -23.923  1.00  2.35           H  
ATOM   1108  HA  ASP A  76      22.260  23.683 -25.703  1.00  2.35           H  
ATOM   1109 1HB  ASP A  76      20.094  24.772 -25.875  1.00  2.35           H  
ATOM   1110 2HB  ASP A  76      20.048  24.986 -24.130  1.00  2.35           H  
ATOM   1111  N   PRO A  77      23.780  23.598 -23.573  1.00  2.07           N  
ATOM   1112  CA  PRO A  77      24.691  23.653 -22.438  1.00  2.07           C  
ATOM   1113  C   PRO A  77      24.591  24.957 -21.645  1.00  2.07           C  
ATOM   1114  O   PRO A  77      24.809  24.967 -20.424  1.00  2.07           O  
ATOM   1115  CB  PRO A  77      26.061  23.537 -23.128  1.00  2.07           C  
ATOM   1116  CG  PRO A  77      25.788  22.707 -24.357  1.00  2.07           C  
ATOM   1117  CD  PRO A  77      24.428  23.171 -24.833  1.00  2.07           C  
ATOM   1118  HA  PRO A  77      24.513  22.782 -21.805  1.00  2.07           H  
ATOM   1119 1HB  PRO A  77      26.446  24.543 -23.363  1.00  2.07           H  
ATOM   1120 2HB  PRO A  77      26.779  23.066 -22.447  1.00  2.07           H  
ATOM   1121 1HG  PRO A  77      26.579  22.874 -25.104  1.00  2.07           H  
ATOM   1122 2HG  PRO A  77      25.809  21.637 -24.105  1.00  2.07           H  
ATOM   1123 1HD  PRO A  77      24.522  24.021 -25.529  1.00  2.07           H  
ATOM   1124 2HD  PRO A  77      23.905  22.307 -25.283  1.00  2.07           H  
ATOM   1125  N   ALA A  78      24.224  26.064 -22.309  1.00  1.83           N  
ATOM   1126  CA  ALA A  78      24.140  27.360 -21.650  1.00  1.83           C  
ATOM   1127  C   ALA A  78      23.146  27.361 -20.515  1.00  1.83           C  
ATOM   1128  O   ALA A  78      23.270  28.161 -19.585  1.00  1.83           O  
ATOM   1129  CB  ALA A  78      23.728  28.432 -22.634  1.00  1.83           C  
ATOM   1130  H   ALA A  78      23.958  26.027 -23.305  1.00  1.83           H  
ATOM   1131  HA  ALA A  78      25.125  27.587 -21.253  1.00  1.83           H  
ATOM   1132 1HB  ALA A  78      23.704  29.396 -22.131  1.00  1.83           H  
ATOM   1133 2HB  ALA A  78      24.445  28.466 -23.457  1.00  1.83           H  
ATOM   1134 3HB  ALA A  78      22.741  28.212 -23.033  1.00  1.83           H  
ATOM   1135  N   LEU A  79      22.106  26.535 -20.648  1.00  1.63           N  
ATOM   1136  CA  LEU A  79      21.001  26.489 -19.702  1.00  1.63           C  
ATOM   1137  C   LEU A  79      21.006  25.160 -18.921  1.00  1.63           C  
ATOM   1138  O   LEU A  79      19.985  24.752 -18.370  1.00  1.63           O  
ATOM   1139  CB  LEU A  79      19.709  26.644 -20.497  1.00  1.63           C  
ATOM   1140  CG  LEU A  79      19.651  27.966 -21.316  1.00  1.63           C  
ATOM   1141  CD1 LEU A  79      18.371  28.008 -22.119  1.00  1.63           C  
ATOM   1142  CD2 LEU A  79      19.770  29.153 -20.392  1.00  1.63           C  
ATOM   1143  H   LEU A  79      22.087  25.877 -21.430  1.00  1.63           H  
ATOM   1144  HA  LEU A  79      21.119  27.307 -19.006  1.00  1.63           H  
ATOM   1145 1HB  LEU A  79      19.630  25.806 -21.193  1.00  1.63           H  
ATOM   1146 2HB  LEU A  79      18.871  26.614 -19.813  1.00  1.63           H  
ATOM   1147  HG  LEU A  79      20.481  27.979 -22.025  1.00  1.63           H  
ATOM   1148 1HD1 LEU A  79      18.347  28.927 -22.711  1.00  1.63           H  
ATOM   1149 2HD1 LEU A  79      18.336  27.147 -22.785  1.00  1.63           H  
ATOM   1150 3HD1 LEU A  79      17.516  27.990 -21.445  1.00  1.63           H  
ATOM   1151 1HD2 LEU A  79      19.747  30.076 -20.970  1.00  1.63           H  
ATOM   1152 2HD2 LEU A  79      18.938  29.139 -19.697  1.00  1.63           H  
ATOM   1153 3HD2 LEU A  79      20.712  29.099 -19.839  1.00  1.63           H  
ATOM   1154  N   SER A  80      22.157  24.495 -18.929  1.00  1.46           N  
ATOM   1155  CA  SER A  80      22.312  23.181 -18.305  1.00  1.46           C  
ATOM   1156  C   SER A  80      22.310  23.233 -16.801  1.00  1.46           C  
ATOM   1157  O   SER A  80      22.233  24.288 -16.174  1.00  1.46           O  
ATOM   1158  CB  SER A  80      23.620  22.519 -18.695  1.00  1.46           C  
ATOM   1159  OG  SER A  80      24.703  23.108 -18.031  1.00  1.46           O  
ATOM   1160  H   SER A  80      22.967  24.883 -19.404  1.00  1.46           H  
ATOM   1161  HA  SER A  80      21.487  22.548 -18.627  1.00  1.46           H  
ATOM   1162 1HB  SER A  80      23.580  21.468 -18.457  1.00  1.46           H  
ATOM   1163 2HB  SER A  80      23.748  22.588 -19.746  1.00  1.46           H  
ATOM   1164  HG  SER A  80      24.903  23.914 -18.562  1.00  1.46           H  
ATOM   1165  N   LEU A  81      22.420  22.064 -16.223  1.00  1.32           N  
ATOM   1166  CA  LEU A  81      22.499  21.848 -14.799  1.00  1.32           C  
ATOM   1167  C   LEU A  81      23.804  22.348 -14.157  1.00  1.32           C  
ATOM   1168  O   LEU A  81      23.883  22.454 -12.944  1.00  1.32           O  
ATOM   1169  CB  LEU A  81      22.308  20.365 -14.516  1.00  1.32           C  
ATOM   1170  CG  LEU A  81      21.899  20.037 -13.153  1.00  1.32           C  
ATOM   1171  CD1 LEU A  81      20.654  20.727 -12.873  1.00  1.32           C  
ATOM   1172  CD2 LEU A  81      21.657  18.616 -13.061  1.00  1.32           C  
ATOM   1173  H   LEU A  81      22.458  21.229 -16.825  1.00  1.32           H  
ATOM   1174  HA  LEU A  81      21.682  22.399 -14.342  1.00  1.32           H  
ATOM   1175 1HB  LEU A  81      21.537  20.002 -15.170  1.00  1.32           H  
ATOM   1176 2HB  LEU A  81      23.213  19.846 -14.750  1.00  1.32           H  
ATOM   1177  HG  LEU A  81      22.656  20.360 -12.436  1.00  1.32           H  
ATOM   1178 1HD1 LEU A  81      20.306  20.489 -11.869  1.00  1.32           H  
ATOM   1179 2HD1 LEU A  81      20.780  21.777 -12.982  1.00  1.32           H  
ATOM   1180 3HD1 LEU A  81      19.937  20.368 -13.603  1.00  1.32           H  
ATOM   1181 1HD2 LEU A  81      21.298  18.410 -12.085  1.00  1.32           H  
ATOM   1182 2HD2 LEU A  81      20.915  18.352 -13.757  1.00  1.32           H  
ATOM   1183 3HD2 LEU A  81      22.576  18.053 -13.271  1.00  1.32           H  
ATOM   1184  N   ALA A  82      24.875  22.566 -14.940  1.00  1.21           N  
ATOM   1185  CA  ALA A  82      26.151  22.908 -14.306  1.00  1.21           C  
ATOM   1186  C   ALA A  82      26.111  24.051 -13.257  1.00  1.21           C  
ATOM   1187  O   ALA A  82      26.648  23.839 -12.169  1.00  1.21           O  
ATOM   1188  CB  ALA A  82      27.169  23.229 -15.392  1.00  1.21           C  
ATOM   1189  H   ALA A  82      24.789  22.538 -15.961  1.00  1.21           H  
ATOM   1190  HA  ALA A  82      26.492  22.037 -13.785  1.00  1.21           H  
ATOM   1191 1HB  ALA A  82      28.140  23.409 -14.937  1.00  1.21           H  
ATOM   1192 2HB  ALA A  82      27.241  22.376 -16.071  1.00  1.21           H  
ATOM   1193 3HB  ALA A  82      26.881  24.092 -15.965  1.00  1.21           H  
ATOM   1194  N   PRO A  83      25.495  25.248 -13.466  1.00  1.13           N  
ATOM   1195  CA  PRO A  83      25.413  26.294 -12.460  1.00  1.13           C  
ATOM   1196  C   PRO A  83      24.551  25.887 -11.262  1.00  1.13           C  
ATOM   1197  O   PRO A  83      24.646  26.487 -10.186  1.00  1.13           O  
ATOM   1198  CB  PRO A  83      24.830  27.482 -13.241  1.00  1.13           C  
ATOM   1199  CG  PRO A  83      24.108  26.867 -14.396  1.00  1.13           C  
ATOM   1200  CD  PRO A  83      24.944  25.662 -14.773  1.00  1.13           C  
ATOM   1201  HA  PRO A  83      26.431  26.539 -12.124  1.00  1.13           H  
ATOM   1202 1HB  PRO A  83      24.175  28.063 -12.596  1.00  1.13           H  
ATOM   1203 2HB  PRO A  83      25.638  28.152 -13.555  1.00  1.13           H  
ATOM   1204 1HG  PRO A  83      23.079  26.596 -14.110  1.00  1.13           H  
ATOM   1205 2HG  PRO A  83      24.029  27.600 -15.214  1.00  1.13           H  
ATOM   1206 1HD  PRO A  83      24.303  24.951 -15.219  1.00  1.13           H  
ATOM   1207 2HD  PRO A  83      25.745  25.968 -15.448  1.00  1.13           H  
ATOM   1208  N   VAL A  84      23.704  24.874 -11.440  1.00  1.08           N  
ATOM   1209  CA  VAL A  84      22.854  24.404 -10.365  1.00  1.08           C  
ATOM   1210  C   VAL A  84      23.718  23.541  -9.494  1.00  1.08           C  
ATOM   1211  O   VAL A  84      23.651  23.624  -8.272  1.00  1.08           O  
ATOM   1212  CB  VAL A  84      21.674  23.589 -10.872  1.00  1.08           C  
ATOM   1213  CG1 VAL A  84      20.912  23.008  -9.707  1.00  1.08           C  
ATOM   1214  CG2 VAL A  84      20.776  24.453 -11.748  1.00  1.08           C  
ATOM   1215  H   VAL A  84      23.665  24.361 -12.314  1.00  1.08           H  
ATOM   1216  HA  VAL A  84      22.493  25.252  -9.790  1.00  1.08           H  
ATOM   1217  HB  VAL A  84      22.044  22.766 -11.433  1.00  1.08           H  
ATOM   1218 1HG1 VAL A  84      20.099  22.406 -10.087  1.00  1.08           H  
ATOM   1219 2HG1 VAL A  84      21.583  22.385  -9.115  1.00  1.08           H  
ATOM   1220 3HG1 VAL A  84      20.522  23.806  -9.087  1.00  1.08           H  
ATOM   1221 1HG2 VAL A  84      19.949  23.865 -12.113  1.00  1.08           H  
ATOM   1222 2HG2 VAL A  84      20.396  25.285 -11.176  1.00  1.08           H  
ATOM   1223 3HG2 VAL A  84      21.358  24.830 -12.596  1.00  1.08           H  
ATOM   1224  N   ALA A  85      24.526  22.691 -10.125  1.00  1.04           N  
ATOM   1225  CA  ALA A  85      25.430  21.840  -9.377  1.00  1.04           C  
ATOM   1226  C   ALA A  85      26.366  22.695  -8.569  1.00  1.04           C  
ATOM   1227  O   ALA A  85      26.635  22.402  -7.403  1.00  1.04           O  
ATOM   1228  CB  ALA A  85      26.234  20.962 -10.308  1.00  1.04           C  
ATOM   1229  H   ALA A  85      24.509  22.653 -11.145  1.00  1.04           H  
ATOM   1230  HA  ALA A  85      24.846  21.238  -8.691  1.00  1.04           H  
ATOM   1231 1HB  ALA A  85      26.906  20.318  -9.740  1.00  1.04           H  
ATOM   1232 2HB  ALA A  85      25.571  20.378 -10.860  1.00  1.04           H  
ATOM   1233 3HB  ALA A  85      26.816  21.575 -10.985  1.00  1.04           H  
ATOM   1234  N   ALA A  86      26.828  23.796  -9.167  1.00  1.01           N  
ATOM   1235  CA  ALA A  86      27.696  24.703  -8.448  1.00  1.01           C  
ATOM   1236  C   ALA A  86      26.964  25.289  -7.243  1.00  1.01           C  
ATOM   1237  O   ALA A  86      27.509  25.312  -6.136  1.00  1.01           O  
ATOM   1238  CB  ALA A  86      28.165  25.808  -9.373  1.00  1.01           C  
ATOM   1239  H   ALA A  86      26.598  23.975 -10.146  1.00  1.01           H  
ATOM   1240  HA  ALA A  86      28.558  24.141  -8.086  1.00  1.01           H  
ATOM   1241 1HB  ALA A  86      28.831  26.480  -8.832  1.00  1.01           H  
ATOM   1242 2HB  ALA A  86      28.693  25.371 -10.219  1.00  1.01           H  
ATOM   1243 3HB  ALA A  86      27.304  26.366  -9.732  1.00  1.01           H  
ATOM   1244  N   ALA A  87      25.699  25.706  -7.442  1.00  0.99           N  
ATOM   1245  CA  ALA A  87      24.901  26.256  -6.353  1.00  0.99           C  
ATOM   1246  C   ALA A  87      24.685  25.221  -5.255  1.00  0.99           C  
ATOM   1247  O   ALA A  87      24.815  25.527  -4.067  1.00  0.99           O  
ATOM   1248  CB  ALA A  87      23.559  26.737  -6.889  1.00  0.99           C  
ATOM   1249  H   ALA A  87      25.293  25.687  -8.379  1.00  0.99           H  
ATOM   1250  HA  ALA A  87      25.447  27.097  -5.925  1.00  0.99           H  
ATOM   1251 1HB  ALA A  87      22.975  27.166  -6.081  1.00  0.99           H  
ATOM   1252 2HB  ALA A  87      23.722  27.487  -7.663  1.00  0.99           H  
ATOM   1253 3HB  ALA A  87      23.017  25.897  -7.318  1.00  0.99           H  
ATOM   1254  N   LEU A  88      24.402  23.978  -5.645  1.00  0.97           N  
ATOM   1255  CA  LEU A  88      24.200  22.927  -4.667  1.00  0.97           C  
ATOM   1256  C   LEU A  88      25.486  22.650  -3.934  1.00  0.97           C  
ATOM   1257  O   LEU A  88      25.472  22.444  -2.728  1.00  0.97           O  
ATOM   1258  CB  LEU A  88      23.659  21.654  -5.316  1.00  0.97           C  
ATOM   1259  CG  LEU A  88      22.216  21.735  -5.817  1.00  0.97           C  
ATOM   1260  CD1 LEU A  88      21.874  20.448  -6.562  1.00  0.97           C  
ATOM   1261  CD2 LEU A  88      21.296  21.955  -4.618  1.00  0.97           C  
ATOM   1262  H   LEU A  88      24.309  23.773  -6.632  1.00  0.97           H  
ATOM   1263  HA  LEU A  88      23.463  23.270  -3.945  1.00  0.97           H  
ATOM   1264 1HB  LEU A  88      24.291  21.417  -6.171  1.00  0.97           H  
ATOM   1265 2HB  LEU A  88      23.726  20.843  -4.602  1.00  0.97           H  
ATOM   1266  HG  LEU A  88      22.107  22.565  -6.513  1.00  0.97           H  
ATOM   1267 1HD1 LEU A  88      20.847  20.497  -6.926  1.00  0.97           H  
ATOM   1268 2HD1 LEU A  88      22.551  20.335  -7.402  1.00  0.97           H  
ATOM   1269 3HD1 LEU A  88      21.979  19.595  -5.890  1.00  0.97           H  
ATOM   1270 1HD2 LEU A  88      20.259  22.011  -4.950  1.00  0.97           H  
ATOM   1271 2HD2 LEU A  88      21.410  21.133  -3.922  1.00  0.97           H  
ATOM   1272 3HD2 LEU A  88      21.568  22.886  -4.121  1.00  0.97           H  
ATOM   1273  N   GLY A  89      26.607  22.709  -4.641  1.00  0.96           N  
ATOM   1274  CA  GLY A  89      27.901  22.489  -4.033  1.00  0.96           C  
ATOM   1275  C   GLY A  89      28.093  23.475  -2.892  1.00  0.96           C  
ATOM   1276  O   GLY A  89      28.348  23.080  -1.753  1.00  0.96           O  
ATOM   1277  H   GLY A  89      26.567  22.873  -5.641  1.00  0.96           H  
ATOM   1278 1HA  GLY A  89      27.974  21.466  -3.662  1.00  0.96           H  
ATOM   1279 2HA  GLY A  89      28.678  22.629  -4.782  1.00  0.96           H  
ATOM   1280  N   GLU A  90      27.937  24.769  -3.179  1.00  0.95           N  
ATOM   1281  CA  GLU A  90      28.114  25.778  -2.134  1.00  0.95           C  
ATOM   1282  C   GLU A  90      27.108  25.629  -0.982  1.00  0.95           C  
ATOM   1283  O   GLU A  90      27.459  25.828   0.184  1.00  0.95           O  
ATOM   1284  CB  GLU A  90      27.997  27.196  -2.711  1.00  0.95           C  
ATOM   1285  CG  GLU A  90      29.156  27.635  -3.617  1.00  0.95           C  
ATOM   1286  CD  GLU A  90      29.008  29.067  -4.131  1.00  0.95           C  
ATOM   1287  OE1 GLU A  90      27.986  29.672  -3.888  1.00  0.95           O  
ATOM   1288  OE2 GLU A  90      29.928  29.551  -4.755  1.00  0.95           O  
ATOM   1289  H   GLU A  90      27.709  25.043  -4.139  1.00  0.95           H  
ATOM   1290  HA  GLU A  90      29.114  25.659  -1.720  1.00  0.95           H  
ATOM   1291 1HB  GLU A  90      27.077  27.261  -3.300  1.00  0.95           H  
ATOM   1292 2HB  GLU A  90      27.911  27.914  -1.896  1.00  0.95           H  
ATOM   1293 1HG  GLU A  90      30.090  27.551  -3.063  1.00  0.95           H  
ATOM   1294 2HG  GLU A  90      29.205  26.952  -4.467  1.00  0.95           H  
ATOM   1295  N   GLN A  91      25.865  25.266  -1.301  1.00  0.94           N  
ATOM   1296  CA  GLN A  91      24.810  25.120  -0.300  1.00  0.94           C  
ATOM   1297  C   GLN A  91      24.893  23.852   0.561  1.00  0.94           C  
ATOM   1298  O   GLN A  91      24.498  23.868   1.729  1.00  0.94           O  
ATOM   1299  CB  GLN A  91      23.460  25.149  -0.995  1.00  0.94           C  
ATOM   1300  CG  GLN A  91      23.050  26.495  -1.601  1.00  0.94           C  
ATOM   1301  CD  GLN A  91      22.725  27.529  -0.547  1.00  0.94           C  
ATOM   1302  OE1 GLN A  91      21.964  27.254   0.389  1.00  0.94           O  
ATOM   1303  NE2 GLN A  91      23.290  28.724  -0.685  1.00  0.94           N  
ATOM   1304  H   GLN A  91      25.626  25.128  -2.284  1.00  0.94           H  
ATOM   1305  HA  GLN A  91      24.872  25.976   0.371  1.00  0.94           H  
ATOM   1306 1HB  GLN A  91      23.453  24.402  -1.787  1.00  0.94           H  
ATOM   1307 2HB  GLN A  91      22.722  24.868  -0.287  1.00  0.94           H  
ATOM   1308 1HG  GLN A  91      23.884  26.873  -2.188  1.00  0.94           H  
ATOM   1309 2HG  GLN A  91      22.180  26.356  -2.244  1.00  0.94           H  
ATOM   1310 1HE2 GLN A  91      23.104  29.445  -0.017  1.00  0.94           H  
ATOM   1311 2HE2 GLN A  91      23.900  28.904  -1.461  1.00  0.94           H  
ATOM   1312  N   LEU A  92      25.388  22.756  -0.013  1.00  0.93           N  
ATOM   1313  CA  LEU A  92      25.479  21.479   0.684  1.00  0.93           C  
ATOM   1314  C   LEU A  92      26.863  21.279   1.315  1.00  0.93           C  
ATOM   1315  O   LEU A  92      27.000  20.606   2.339  1.00  0.93           O  
ATOM   1316  CB  LEU A  92      25.176  20.327  -0.298  1.00  0.93           C  
ATOM   1317  CG  LEU A  92      23.747  20.352  -0.955  1.00  0.93           C  
ATOM   1318  CD1 LEU A  92      23.617  19.217  -1.981  1.00  0.93           C  
ATOM   1319  CD2 LEU A  92      22.700  20.213   0.126  1.00  0.93           C  
ATOM   1320  H   LEU A  92      25.678  22.800  -0.984  1.00  0.93           H  
ATOM   1321  HA  LEU A  92      24.734  21.464   1.478  1.00  0.93           H  
ATOM   1322 1HB  LEU A  92      25.910  20.366  -1.108  1.00  0.93           H  
ATOM   1323 2HB  LEU A  92      25.289  19.379   0.225  1.00  0.93           H  
ATOM   1324  HG  LEU A  92      23.604  21.304  -1.472  1.00  0.93           H  
ATOM   1325 1HD1 LEU A  92      22.631  19.248  -2.437  1.00  0.93           H  
ATOM   1326 2HD1 LEU A  92      24.379  19.337  -2.755  1.00  0.93           H  
ATOM   1327 3HD1 LEU A  92      23.753  18.266  -1.477  1.00  0.93           H  
ATOM   1328 1HD2 LEU A  92      21.712  20.253  -0.316  1.00  0.93           H  
ATOM   1329 2HD2 LEU A  92      22.831  19.263   0.641  1.00  0.93           H  
ATOM   1330 3HD2 LEU A  92      22.812  21.028   0.838  1.00  0.93           H  
ATOM   1331  N   GLY A  93      27.904  21.827   0.677  1.00  0.91           N  
ATOM   1332  CA  GLY A  93      29.291  21.678   1.128  1.00  0.91           C  
ATOM   1333  C   GLY A  93      29.918  20.365   0.662  1.00  0.91           C  
ATOM   1334  O   GLY A  93      31.054  20.042   1.019  1.00  0.91           O  
ATOM   1335  H   GLY A  93      27.763  22.373  -0.169  1.00  0.91           H  
ATOM   1336 1HA  GLY A  93      29.873  22.513   0.740  1.00  0.91           H  
ATOM   1337 2HA  GLY A  93      29.326  21.742   2.214  1.00  0.91           H  
ATOM   1338  N   ARG A  94      29.155  19.600  -0.107  1.00  0.89           N  
ATOM   1339  CA  ARG A  94      29.565  18.304  -0.615  1.00  0.89           C  
ATOM   1340  C   ARG A  94      29.936  18.395  -2.084  1.00  0.89           C  
ATOM   1341  O   ARG A  94      29.494  19.297  -2.792  1.00  0.89           O  
ATOM   1342  CB  ARG A  94      28.455  17.284  -0.418  1.00  0.89           C  
ATOM   1343  CG  ARG A  94      28.426  16.645   0.980  1.00  0.89           C  
ATOM   1344  CD  ARG A  94      27.959  17.592   2.058  1.00  0.89           C  
ATOM   1345  NE  ARG A  94      27.837  16.929   3.350  1.00  0.89           N  
ATOM   1346  CZ  ARG A  94      27.420  17.509   4.500  1.00  0.89           C  
ATOM   1347  NH1 ARG A  94      27.069  18.779   4.533  1.00  0.89           N  
ATOM   1348  NH2 ARG A  94      27.362  16.788   5.608  1.00  0.89           N  
ATOM   1349  H   ARG A  94      28.241  19.949  -0.345  1.00  0.89           H  
ATOM   1350  HA  ARG A  94      30.442  17.972  -0.057  1.00  0.89           H  
ATOM   1351 1HB  ARG A  94      27.487  17.752  -0.586  1.00  0.89           H  
ATOM   1352 2HB  ARG A  94      28.562  16.475  -1.149  1.00  0.89           H  
ATOM   1353 1HG  ARG A  94      27.765  15.789   0.961  1.00  0.89           H  
ATOM   1354 2HG  ARG A  94      29.431  16.310   1.235  1.00  0.89           H  
ATOM   1355 1HD  ARG A  94      28.663  18.400   2.169  1.00  0.89           H  
ATOM   1356 2HD  ARG A  94      26.982  17.998   1.788  1.00  0.89           H  
ATOM   1357  HE  ARG A  94      28.089  15.952   3.390  1.00  0.89           H  
ATOM   1358 1HH1 ARG A  94      27.096  19.363   3.681  1.00  0.89           H  
ATOM   1359 2HH1 ARG A  94      26.757  19.191   5.399  1.00  0.89           H  
ATOM   1360 1HH2 ARG A  94      27.628  15.811   5.592  1.00  0.89           H  
ATOM   1361 2HH2 ARG A  94      27.057  17.214   6.470  1.00  0.89           H  
ATOM   1362  N   HIS A  95      30.749  17.465  -2.564  1.00  0.88           N  
ATOM   1363  CA  HIS A  95      31.032  17.445  -3.994  1.00  0.88           C  
ATOM   1364  C   HIS A  95      29.768  17.031  -4.750  1.00  0.88           C  
ATOM   1365  O   HIS A  95      29.069  16.091  -4.341  1.00  0.88           O  
ATOM   1366  CB  HIS A  95      32.198  16.496  -4.307  1.00  0.88           C  
ATOM   1367  CG  HIS A  95      32.687  16.582  -5.727  1.00  0.88           C  
ATOM   1368  ND1 HIS A  95      32.025  15.991  -6.771  1.00  0.88           N  
ATOM   1369  CD2 HIS A  95      33.769  17.196  -6.265  1.00  0.88           C  
ATOM   1370  CE1 HIS A  95      32.671  16.235  -7.899  1.00  0.88           C  
ATOM   1371  NE2 HIS A  95      33.736  16.964  -7.619  1.00  0.88           N  
ATOM   1372  H   HIS A  95      31.137  16.755  -1.958  1.00  0.88           H  
ATOM   1373  HA  HIS A  95      31.310  18.441  -4.329  1.00  0.88           H  
ATOM   1374 1HB  HIS A  95      33.035  16.714  -3.644  1.00  0.88           H  
ATOM   1375 2HB  HIS A  95      31.891  15.462  -4.115  1.00  0.88           H  
ATOM   1376  HD1 HIS A  95      31.191  15.446  -6.673  1.00  0.88           H  
ATOM   1377  HD2 HIS A  95      34.577  17.786  -5.831  1.00  0.88           H  
ATOM   1378  HE1 HIS A  95      32.299  15.855  -8.844  1.00  0.88           H  
ATOM   1379  N   VAL A  96      29.495  17.732  -5.854  1.00  0.90           N  
ATOM   1380  CA  VAL A  96      28.335  17.446  -6.687  1.00  0.90           C  
ATOM   1381  C   VAL A  96      28.751  17.144  -8.134  1.00  0.90           C  
ATOM   1382  O   VAL A  96      29.417  17.962  -8.782  1.00  0.90           O  
ATOM   1383  CB  VAL A  96      27.359  18.644  -6.668  1.00  0.90           C  
ATOM   1384  CG1 VAL A  96      26.181  18.347  -7.520  1.00  0.90           C  
ATOM   1385  CG2 VAL A  96      26.890  18.971  -5.236  1.00  0.90           C  
ATOM   1386  H   VAL A  96      30.110  18.488  -6.117  1.00  0.90           H  
ATOM   1387  HA  VAL A  96      27.827  16.575  -6.278  1.00  0.90           H  
ATOM   1388  HB  VAL A  96      27.863  19.517  -7.088  1.00  0.90           H  
ATOM   1389 1HG1 VAL A  96      25.519  19.202  -7.509  1.00  0.90           H  
ATOM   1390 2HG1 VAL A  96      26.504  18.141  -8.541  1.00  0.90           H  
ATOM   1391 3HG1 VAL A  96      25.662  17.477  -7.123  1.00  0.90           H  
ATOM   1392 1HG2 VAL A  96      26.216  19.823  -5.269  1.00  0.90           H  
ATOM   1393 2HG2 VAL A  96      26.378  18.139  -4.810  1.00  0.90           H  
ATOM   1394 3HG2 VAL A  96      27.746  19.215  -4.619  1.00  0.90           H  
ATOM   1395  N   GLN A  97      28.365  15.972  -8.632  1.00  0.96           N  
ATOM   1396  CA  GLN A  97      28.652  15.526  -9.992  1.00  0.96           C  
ATOM   1397  C   GLN A  97      27.465  15.809 -10.918  1.00  0.96           C  
ATOM   1398  O   GLN A  97      26.325  15.817 -10.464  1.00  0.96           O  
ATOM   1399  CB  GLN A  97      28.976  14.022 -10.038  1.00  0.96           C  
ATOM   1400  CG  GLN A  97      30.228  13.557  -9.338  1.00  0.96           C  
ATOM   1401  CD  GLN A  97      30.419  12.030  -9.481  1.00  0.96           C  
ATOM   1402  OE1 GLN A  97      30.094  11.446 -10.537  1.00  0.96           O  
ATOM   1403  NE2 GLN A  97      30.945  11.395  -8.438  1.00  0.96           N  
ATOM   1404  H   GLN A  97      27.829  15.359  -8.013  1.00  0.96           H  
ATOM   1405  HA  GLN A  97      29.516  16.083 -10.366  1.00  0.96           H  
ATOM   1406 1HB  GLN A  97      28.179  13.499  -9.545  1.00  0.96           H  
ATOM   1407 2HB  GLN A  97      29.012  13.679 -11.069  1.00  0.96           H  
ATOM   1408 1HG  GLN A  97      31.086  14.049  -9.782  1.00  0.96           H  
ATOM   1409 2HG  GLN A  97      30.155  13.802  -8.275  1.00  0.96           H  
ATOM   1410 1HE2 GLN A  97      31.091  10.401  -8.470  1.00  0.96           H  
ATOM   1411 2HE2 GLN A  97      31.192  11.907  -7.612  1.00  0.96           H  
ATOM   1412  N   LEU A  98      27.707  15.976 -12.206  1.00  1.05           N  
ATOM   1413  CA  LEU A  98      26.649  16.168 -13.214  1.00  1.05           C  
ATOM   1414  C   LEU A  98      26.308  14.953 -14.054  1.00  1.05           C  
ATOM   1415  O   LEU A  98      25.599  15.079 -15.050  1.00  1.05           O  
ATOM   1416  CB  LEU A  98      27.054  17.253 -14.195  1.00  1.05           C  
ATOM   1417  CG  LEU A  98      27.200  18.615 -13.671  1.00  1.05           C  
ATOM   1418  CD1 LEU A  98      27.800  19.502 -14.742  1.00  1.05           C  
ATOM   1419  CD2 LEU A  98      25.819  19.085 -13.335  1.00  1.05           C  
ATOM   1420  H   LEU A  98      28.674  15.974 -12.527  1.00  1.05           H  
ATOM   1421  HA  LEU A  98      25.741  16.480 -12.690  1.00  1.05           H  
ATOM   1422 1HB  LEU A  98      28.007  16.963 -14.643  1.00  1.05           H  
ATOM   1423 2HB  LEU A  98      26.308  17.284 -14.987  1.00  1.05           H  
ATOM   1424  HG  LEU A  98      27.845  18.631 -12.791  1.00  1.05           H  
ATOM   1425 1HD1 LEU A  98      27.903  20.501 -14.369  1.00  1.05           H  
ATOM   1426 2HD1 LEU A  98      28.787  19.125 -15.007  1.00  1.05           H  
ATOM   1427 3HD1 LEU A  98      27.162  19.501 -15.624  1.00  1.05           H  
ATOM   1428 1HD2 LEU A  98      25.843  20.083 -12.976  1.00  1.05           H  
ATOM   1429 2HD2 LEU A  98      25.219  19.044 -14.233  1.00  1.05           H  
ATOM   1430 3HD2 LEU A  98      25.396  18.431 -12.586  1.00  1.05           H  
ATOM   1431  N   ALA A  99      26.831  13.797 -13.689  1.00  1.17           N  
ATOM   1432  CA  ALA A  99      26.674  12.612 -14.518  1.00  1.17           C  
ATOM   1433  C   ALA A  99      27.077  13.004 -15.936  1.00  1.17           C  
ATOM   1434  O   ALA A  99      28.080  13.694 -16.120  1.00  1.17           O  
ATOM   1435  CB  ALA A  99      25.244  12.044 -14.462  1.00  1.17           C  
ATOM   1436  H   ALA A  99      27.367  13.753 -12.841  1.00  1.17           H  
ATOM   1437  HA  ALA A  99      27.362  11.863 -14.161  1.00  1.17           H  
ATOM   1438 1HB  ALA A  99      25.169  11.156 -15.087  1.00  1.17           H  
ATOM   1439 2HB  ALA A  99      24.974  11.786 -13.452  1.00  1.17           H  
ATOM   1440 3HB  ALA A  99      24.538  12.795 -14.828  1.00  1.17           H  
ATOM   1441  N   SER A 100      26.322  12.566 -16.930  1.00  1.29           N  
ATOM   1442  CA  SER A 100      26.508  12.964 -18.305  1.00  1.29           C  
ATOM   1443  C   SER A 100      25.118  12.775 -18.868  1.00  1.29           C  
ATOM   1444  O   SER A 100      24.273  13.671 -18.839  1.00  1.29           O  
ATOM   1445  CB  SER A 100      27.624  12.165 -18.992  1.00  1.29           C  
ATOM   1446  OG  SER A 100      27.358  10.790 -19.014  1.00  1.29           O  
ATOM   1447  H   SER A 100      25.512  11.968 -16.769  1.00  1.29           H  
ATOM   1448  HA  SER A 100      26.762  14.023 -18.353  1.00  1.29           H  
ATOM   1449 1HB  SER A 100      27.750  12.525 -20.010  1.00  1.29           H  
ATOM   1450 2HB  SER A 100      28.563  12.345 -18.468  1.00  1.29           H  
ATOM   1451  HG  SER A 100      28.124  10.377 -19.441  1.00  1.29           H  
ATOM   1452  N   ASP A 101      24.893  11.572 -19.342  1.00  1.38           N  
ATOM   1453  CA  ASP A 101      23.599  11.114 -19.726  1.00  1.38           C  
ATOM   1454  C   ASP A 101      22.927  10.764 -18.415  1.00  1.38           C  
ATOM   1455  O   ASP A 101      23.555  10.813 -17.346  1.00  1.38           O  
ATOM   1456  CB  ASP A 101      23.662   9.894 -20.661  1.00  1.38           C  
ATOM   1457  CG  ASP A 101      22.380   9.691 -21.500  1.00  1.38           C  
ATOM   1458  OD1 ASP A 101      21.448  10.423 -21.265  1.00  1.38           O  
ATOM   1459  OD2 ASP A 101      22.356   8.836 -22.349  1.00  1.38           O  
ATOM   1460  H   ASP A 101      25.668  10.933 -19.360  1.00  1.38           H  
ATOM   1461  HA  ASP A 101      23.044  11.918 -20.208  1.00  1.38           H  
ATOM   1462 1HB  ASP A 101      24.514   9.993 -21.331  1.00  1.38           H  
ATOM   1463 2HB  ASP A 101      23.822   8.993 -20.061  1.00  1.38           H  
ATOM   1464  N   VAL A 102      21.665  10.437 -18.519  1.00  1.41           N  
ATOM   1465  CA  VAL A 102      20.818  10.036 -17.416  1.00  1.41           C  
ATOM   1466  C   VAL A 102      20.307   8.654 -17.727  1.00  1.41           C  
ATOM   1467  O   VAL A 102      20.484   8.194 -18.849  1.00  1.41           O  
ATOM   1468  CB  VAL A 102      19.624  10.990 -17.287  1.00  1.41           C  
ATOM   1469  CG1 VAL A 102      20.106  12.399 -17.002  1.00  1.41           C  
ATOM   1470  CG2 VAL A 102      18.836  10.980 -18.603  1.00  1.41           C  
ATOM   1471  H   VAL A 102      21.280  10.469 -19.467  1.00  1.41           H  
ATOM   1472  HA  VAL A 102      21.391  10.029 -16.494  1.00  1.41           H  
ATOM   1473  HB  VAL A 102      18.993  10.674 -16.465  1.00  1.41           H  
ATOM   1474 1HG1 VAL A 102      19.246  13.066 -16.905  1.00  1.41           H  
ATOM   1475 2HG1 VAL A 102      20.678  12.402 -16.090  1.00  1.41           H  
ATOM   1476 3HG1 VAL A 102      20.735  12.745 -17.820  1.00  1.41           H  
ATOM   1477 1HG2 VAL A 102      17.992  11.651 -18.544  1.00  1.41           H  
ATOM   1478 2HG2 VAL A 102      19.496  11.299 -19.405  1.00  1.41           H  
ATOM   1479 3HG2 VAL A 102      18.487   9.987 -18.828  1.00  1.41           H  
ATOM   1480  N   VAL A 103      19.724   7.962 -16.743  1.00  1.37           N  
ATOM   1481  CA  VAL A 103      19.028   6.680 -16.963  1.00  1.37           C  
ATOM   1482  C   VAL A 103      19.870   5.443 -17.372  1.00  1.37           C  
ATOM   1483  O   VAL A 103      19.713   4.369 -16.789  1.00  1.37           O  
ATOM   1484  CB  VAL A 103      17.930   6.927 -18.028  1.00  1.37           C  
ATOM   1485  CG1 VAL A 103      17.231   5.642 -18.413  1.00  1.37           C  
ATOM   1486  CG2 VAL A 103      16.957   7.930 -17.481  1.00  1.37           C  
ATOM   1487  H   VAL A 103      19.696   8.373 -15.821  1.00  1.37           H  
ATOM   1488  HA  VAL A 103      18.527   6.429 -16.026  1.00  1.37           H  
ATOM   1489  HB  VAL A 103      18.366   7.310 -18.928  1.00  1.37           H  
ATOM   1490 1HG1 VAL A 103      16.471   5.860 -19.169  1.00  1.37           H  
ATOM   1491 2HG1 VAL A 103      17.947   4.937 -18.818  1.00  1.37           H  
ATOM   1492 3HG1 VAL A 103      16.762   5.235 -17.542  1.00  1.37           H  
ATOM   1493 1HG2 VAL A 103      16.224   8.137 -18.246  1.00  1.37           H  
ATOM   1494 2HG2 VAL A 103      16.488   7.517 -16.610  1.00  1.37           H  
ATOM   1495 3HG2 VAL A 103      17.442   8.845 -17.217  1.00  1.37           H  
ATOM   1496  N   GLY A 104      20.730   5.582 -18.374  1.00  1.29           N  
ATOM   1497  CA  GLY A 104      21.519   4.478 -18.907  1.00  1.29           C  
ATOM   1498  C   GLY A 104      22.764   4.121 -18.095  1.00  1.29           C  
ATOM   1499  O   GLY A 104      22.907   4.500 -16.926  1.00  1.29           O  
ATOM   1500  H   GLY A 104      20.802   6.495 -18.803  1.00  1.29           H  
ATOM   1501 1HA  GLY A 104      20.877   3.599 -18.983  1.00  1.29           H  
ATOM   1502 2HA  GLY A 104      21.816   4.727 -19.925  1.00  1.29           H  
ATOM   1503  N   THR A 105      23.683   3.407 -18.751  1.00  1.19           N  
ATOM   1504  CA  THR A 105      24.879   2.870 -18.108  1.00  1.19           C  
ATOM   1505  C   THR A 105      25.782   3.901 -17.448  1.00  1.19           C  
ATOM   1506  O   THR A 105      26.229   3.676 -16.330  1.00  1.19           O  
ATOM   1507  CB  THR A 105      25.723   2.067 -19.111  1.00  1.19           C  
ATOM   1508  OG1 THR A 105      24.960   0.953 -19.599  1.00  1.19           O  
ATOM   1509  CG2 THR A 105      26.986   1.561 -18.428  1.00  1.19           C  
ATOM   1510  H   THR A 105      23.513   3.177 -19.721  1.00  1.19           H  
ATOM   1511  HA  THR A 105      24.550   2.183 -17.328  1.00  1.19           H  
ATOM   1512  HB  THR A 105      26.002   2.703 -19.951  1.00  1.19           H  
ATOM   1513  HG1 THR A 105      25.507   0.424 -20.188  1.00  1.19           H  
ATOM   1514 1HG2 THR A 105      27.583   0.993 -19.141  1.00  1.19           H  
ATOM   1515 2HG2 THR A 105      27.568   2.411 -18.064  1.00  1.19           H  
ATOM   1516 3HG2 THR A 105      26.716   0.921 -17.590  1.00  1.19           H  
ATOM   1517  N   ASP A 106      26.075   5.022 -18.104  1.00  1.10           N  
ATOM   1518  CA  ASP A 106      26.971   5.990 -17.471  1.00  1.10           C  
ATOM   1519  C   ASP A 106      26.372   6.560 -16.183  1.00  1.10           C  
ATOM   1520  O   ASP A 106      27.076   6.759 -15.184  1.00  1.10           O  
ATOM   1521  CB  ASP A 106      27.290   7.131 -18.429  1.00  1.10           C  
ATOM   1522  CG  ASP A 106      28.203   6.707 -19.574  1.00  1.10           C  
ATOM   1523  OD1 ASP A 106      28.785   5.652 -19.492  1.00  1.10           O  
ATOM   1524  OD2 ASP A 106      28.303   7.446 -20.524  1.00  1.10           O  
ATOM   1525  H   ASP A 106      25.691   5.191 -19.022  1.00  1.10           H  
ATOM   1526  HA  ASP A 106      27.902   5.481 -17.216  1.00  1.10           H  
ATOM   1527 1HB  ASP A 106      26.362   7.520 -18.849  1.00  1.10           H  
ATOM   1528 2HB  ASP A 106      27.761   7.949 -17.882  1.00  1.10           H  
ATOM   1529  N   ALA A 107      25.060   6.813 -16.193  1.00  1.02           N  
ATOM   1530  CA  ALA A 107      24.387   7.337 -15.011  1.00  1.02           C  
ATOM   1531  C   ALA A 107      24.476   6.329 -13.877  1.00  1.02           C  
ATOM   1532  O   ALA A 107      24.720   6.691 -12.722  1.00  1.02           O  
ATOM   1533  CB  ALA A 107      22.942   7.648 -15.331  1.00  1.02           C  
ATOM   1534  H   ALA A 107      24.521   6.619 -17.025  1.00  1.02           H  
ATOM   1535  HA  ALA A 107      24.898   8.250 -14.699  1.00  1.02           H  
ATOM   1536 1HB  ALA A 107      22.447   8.054 -14.454  1.00  1.02           H  
ATOM   1537 2HB  ALA A 107      22.920   8.370 -16.135  1.00  1.02           H  
ATOM   1538 3HB  ALA A 107      22.433   6.737 -15.647  1.00  1.02           H  
ATOM   1539  N   LEU A 108      24.305   5.051 -14.229  1.00  0.97           N  
ATOM   1540  CA  LEU A 108      24.357   3.969 -13.262  1.00  0.97           C  
ATOM   1541  C   LEU A 108      25.744   3.772 -12.727  1.00  0.97           C  
ATOM   1542  O   LEU A 108      25.919   3.665 -11.518  1.00  0.97           O  
ATOM   1543  CB  LEU A 108      23.824   2.673 -13.863  1.00  0.97           C  
ATOM   1544  CG  LEU A 108      23.834   1.477 -12.905  1.00  0.97           C  
ATOM   1545  CD1 LEU A 108      22.981   1.797 -11.672  1.00  0.97           C  
ATOM   1546  CD2 LEU A 108      23.292   0.263 -13.619  1.00  0.97           C  
ATOM   1547  H   LEU A 108      24.091   4.827 -15.204  1.00  0.97           H  
ATOM   1548  HA  LEU A 108      23.742   4.231 -12.414  1.00  0.97           H  
ATOM   1549 1HB  LEU A 108      22.802   2.837 -14.205  1.00  0.97           H  
ATOM   1550 2HB  LEU A 108      24.439   2.418 -14.726  1.00  0.97           H  
ATOM   1551  HG  LEU A 108      24.859   1.283 -12.575  1.00  0.97           H  
ATOM   1552 1HD1 LEU A 108      23.000   0.945 -10.988  1.00  0.97           H  
ATOM   1553 2HD1 LEU A 108      23.384   2.672 -11.167  1.00  0.97           H  
ATOM   1554 3HD1 LEU A 108      21.954   1.989 -11.976  1.00  0.97           H  
ATOM   1555 1HD2 LEU A 108      23.305  -0.592 -12.934  1.00  0.97           H  
ATOM   1556 2HD2 LEU A 108      22.268   0.455 -13.942  1.00  0.97           H  
ATOM   1557 3HD2 LEU A 108      23.914   0.045 -14.488  1.00  0.97           H  
ATOM   1558  N   ALA A 109      26.737   3.746 -13.605  1.00  0.94           N  
ATOM   1559  CA  ALA A 109      28.098   3.525 -13.162  1.00  0.94           C  
ATOM   1560  C   ALA A 109      28.489   4.602 -12.165  1.00  0.94           C  
ATOM   1561  O   ALA A 109      29.107   4.319 -11.132  1.00  0.94           O  
ATOM   1562  CB  ALA A 109      29.031   3.541 -14.357  1.00  0.94           C  
ATOM   1563  H   ALA A 109      26.541   3.853 -14.592  1.00  0.94           H  
ATOM   1564  HA  ALA A 109      28.149   2.555 -12.663  1.00  0.94           H  
ATOM   1565 1HB  ALA A 109      30.052   3.368 -14.026  1.00  0.94           H  
ATOM   1566 2HB  ALA A 109      28.732   2.762 -15.058  1.00  0.94           H  
ATOM   1567 3HB  ALA A 109      28.966   4.515 -14.850  1.00  0.94           H  
ATOM   1568  N   ARG A 110      28.088   5.842 -12.437  1.00  0.93           N  
ATOM   1569  CA  ARG A 110      28.381   6.891 -11.497  1.00  0.93           C  
ATOM   1570  C   ARG A 110      27.595   6.722 -10.212  1.00  0.93           C  
ATOM   1571  O   ARG A 110      28.155   6.896  -9.142  1.00  0.93           O  
ATOM   1572  CB  ARG A 110      28.181   8.242 -12.124  1.00  0.93           C  
ATOM   1573  CG  ARG A 110      29.281   8.567 -13.108  1.00  0.93           C  
ATOM   1574  CD  ARG A 110      29.103   9.853 -13.726  1.00  0.93           C  
ATOM   1575  NE  ARG A 110      30.183  10.162 -14.648  1.00  0.93           N  
ATOM   1576  CZ  ARG A 110      31.357  10.739 -14.297  1.00  0.93           C  
ATOM   1577  NH1 ARG A 110      31.592  11.095 -13.046  1.00  0.93           N  
ATOM   1578  NH2 ARG A 110      32.281  10.954 -15.218  1.00  0.93           N  
ATOM   1579  H   ARG A 110      27.596   6.060 -13.307  1.00  0.93           H  
ATOM   1580  HA  ARG A 110      29.442   6.824 -11.244  1.00  0.93           H  
ATOM   1581 1HB  ARG A 110      27.225   8.265 -12.652  1.00  0.93           H  
ATOM   1582 2HB  ARG A 110      28.166   9.014 -11.356  1.00  0.93           H  
ATOM   1583 1HG  ARG A 110      30.237   8.564 -12.587  1.00  0.93           H  
ATOM   1584 2HG  ARG A 110      29.289   7.808 -13.894  1.00  0.93           H  
ATOM   1585 1HD  ARG A 110      28.175   9.812 -14.294  1.00  0.93           H  
ATOM   1586 2HD  ARG A 110      29.053  10.632 -12.963  1.00  0.93           H  
ATOM   1587  HE  ARG A 110      30.058   9.913 -15.618  1.00  0.93           H  
ATOM   1588 1HH1 ARG A 110      30.889  10.964 -12.308  1.00  0.93           H  
ATOM   1589 2HH1 ARG A 110      32.471  11.523 -12.805  1.00  0.93           H  
ATOM   1590 1HH2 ARG A 110      32.108  10.688 -16.178  1.00  0.93           H  
ATOM   1591 2HH2 ARG A 110      33.157  11.383 -14.963  1.00  0.93           H  
ATOM   1592  N   ALA A 111      26.316   6.332 -10.285  1.00  0.93           N  
ATOM   1593  CA  ALA A 111      25.559   6.144  -9.051  1.00  0.93           C  
ATOM   1594  C   ALA A 111      26.217   5.059  -8.180  1.00  0.93           C  
ATOM   1595  O   ALA A 111      26.358   5.210  -6.956  1.00  0.93           O  
ATOM   1596  CB  ALA A 111      24.117   5.773  -9.374  1.00  0.93           C  
ATOM   1597  H   ALA A 111      25.859   6.197 -11.187  1.00  0.93           H  
ATOM   1598  HA  ALA A 111      25.562   7.078  -8.501  1.00  0.93           H  
ATOM   1599 1HB  ALA A 111      23.545   5.657  -8.455  1.00  0.93           H  
ATOM   1600 2HB  ALA A 111      23.667   6.562  -9.982  1.00  0.93           H  
ATOM   1601 3HB  ALA A 111      24.099   4.840  -9.932  1.00  0.93           H  
ATOM   1602  N   GLU A 112      26.679   3.978  -8.822  1.00  0.96           N  
ATOM   1603  CA  GLU A 112      27.335   2.866  -8.135  1.00  0.96           C  
ATOM   1604  C   GLU A 112      28.645   3.295  -7.486  1.00  0.96           C  
ATOM   1605  O   GLU A 112      28.987   2.839  -6.394  1.00  0.96           O  
ATOM   1606  CB  GLU A 112      27.600   1.700  -9.099  1.00  0.96           C  
ATOM   1607  CG  GLU A 112      26.347   0.936  -9.559  1.00  0.96           C  
ATOM   1608  CD  GLU A 112      26.656  -0.158 -10.569  1.00  0.96           C  
ATOM   1609  OE1 GLU A 112      27.762  -0.197 -11.064  1.00  0.96           O  
ATOM   1610  OE2 GLU A 112      25.797  -0.969 -10.821  1.00  0.96           O  
ATOM   1611  H   GLU A 112      26.545   3.917  -9.829  1.00  0.96           H  
ATOM   1612  HA  GLU A 112      26.671   2.511  -7.351  1.00  0.96           H  
ATOM   1613 1HB  GLU A 112      28.093   2.082  -9.991  1.00  0.96           H  
ATOM   1614 2HB  GLU A 112      28.276   0.988  -8.630  1.00  0.96           H  
ATOM   1615 1HG  GLU A 112      25.867   0.487  -8.694  1.00  0.96           H  
ATOM   1616 2HG  GLU A 112      25.649   1.641  -9.998  1.00  0.96           H  
ATOM   1617  N   GLY A 113      29.363   4.193  -8.156  1.00  0.99           N  
ATOM   1618  CA  GLY A 113      30.659   4.670  -7.708  1.00  0.99           C  
ATOM   1619  C   GLY A 113      30.627   5.841  -6.719  1.00  0.99           C  
ATOM   1620  O   GLY A 113      31.686   6.371  -6.378  1.00  0.99           O  
ATOM   1621  H   GLY A 113      29.022   4.514  -9.064  1.00  0.99           H  
ATOM   1622 1HA  GLY A 113      31.198   3.840  -7.258  1.00  0.99           H  
ATOM   1623 2HA  GLY A 113      31.230   4.967  -8.586  1.00  0.99           H  
ATOM   1624  N   LEU A 114      29.451   6.271  -6.262  1.00  1.03           N  
ATOM   1625  CA  LEU A 114      29.402   7.409  -5.340  1.00  1.03           C  
ATOM   1626  C   LEU A 114      29.757   6.969  -3.931  1.00  1.03           C  
ATOM   1627  O   LEU A 114      29.435   5.844  -3.536  1.00  1.03           O  
ATOM   1628  CB  LEU A 114      27.992   7.998  -5.256  1.00  1.03           C  
ATOM   1629  CG  LEU A 114      27.387   8.547  -6.495  1.00  1.03           C  
ATOM   1630  CD1 LEU A 114      25.973   9.051  -6.164  1.00  1.03           C  
ATOM   1631  CD2 LEU A 114      28.298   9.618  -7.095  1.00  1.03           C  
ATOM   1632  H   LEU A 114      28.580   5.823  -6.558  1.00  1.03           H  
ATOM   1633  HA  LEU A 114      30.110   8.169  -5.666  1.00  1.03           H  
ATOM   1634 1HB  LEU A 114      27.353   7.201  -4.935  1.00  1.03           H  
ATOM   1635 2HB  LEU A 114      27.972   8.762  -4.493  1.00  1.03           H  
ATOM   1636  HG  LEU A 114      27.280   7.761  -7.184  1.00  1.03           H  
ATOM   1637 1HD1 LEU A 114      25.499   9.392  -7.042  1.00  1.03           H  
ATOM   1638 2HD1 LEU A 114      25.388   8.238  -5.757  1.00  1.03           H  
ATOM   1639 3HD1 LEU A 114      26.028   9.863  -5.435  1.00  1.03           H  
ATOM   1640 1HD2 LEU A 114      27.881   9.989  -8.015  1.00  1.03           H  
ATOM   1641 2HD2 LEU A 114      28.417  10.434  -6.394  1.00  1.03           H  
ATOM   1642 3HD2 LEU A 114      29.269   9.170  -7.304  1.00  1.03           H  
ATOM   1643  N   THR A 115      30.377   7.849  -3.143  1.00  1.05           N  
ATOM   1644  CA  THR A 115      30.576   7.509  -1.745  1.00  1.05           C  
ATOM   1645  C   THR A 115      29.333   7.946  -0.993  1.00  1.05           C  
ATOM   1646  O   THR A 115      28.481   8.646  -1.548  1.00  1.05           O  
ATOM   1647  CB  THR A 115      31.845   8.136  -1.137  1.00  1.05           C  
ATOM   1648  OG1 THR A 115      31.726   9.553  -1.098  1.00  1.05           O  
ATOM   1649  CG2 THR A 115      33.042   7.757  -1.973  1.00  1.05           C  
ATOM   1650  H   THR A 115      30.687   8.772  -3.482  1.00  1.05           H  
ATOM   1651  HA  THR A 115      30.664   6.427  -1.648  1.00  1.05           H  
ATOM   1652  HB  THR A 115      31.982   7.763  -0.125  1.00  1.05           H  
ATOM   1653  HG1 THR A 115      31.706   9.908  -2.018  1.00  1.05           H  
ATOM   1654 1HG2 THR A 115      33.941   8.196  -1.543  1.00  1.05           H  
ATOM   1655 2HG2 THR A 115      33.142   6.673  -2.003  1.00  1.05           H  
ATOM   1656 3HG2 THR A 115      32.902   8.138  -2.990  1.00  1.05           H  
ATOM   1657  N   ASP A 116      29.240   7.582   0.275  1.00  1.05           N  
ATOM   1658  CA  ASP A 116      28.067   7.895   1.081  1.00  1.05           C  
ATOM   1659  C   ASP A 116      27.760   9.395   1.149  1.00  1.05           C  
ATOM   1660  O   ASP A 116      26.605   9.786   1.249  1.00  1.05           O  
ATOM   1661  CB  ASP A 116      28.280   7.355   2.492  1.00  1.05           C  
ATOM   1662  CG  ASP A 116      28.287   5.813   2.545  1.00  1.05           C  
ATOM   1663  OD1 ASP A 116      27.884   5.192   1.583  1.00  1.05           O  
ATOM   1664  OD2 ASP A 116      28.731   5.279   3.535  1.00  1.05           O  
ATOM   1665  H   ASP A 116      29.985   7.036   0.681  1.00  1.05           H  
ATOM   1666  HA  ASP A 116      27.208   7.391   0.641  1.00  1.05           H  
ATOM   1667 1HB  ASP A 116      29.220   7.731   2.892  1.00  1.05           H  
ATOM   1668 2HB  ASP A 116      27.477   7.722   3.138  1.00  1.05           H  
ATOM   1669  N   GLY A 117      28.796  10.239   1.120  1.00  1.02           N  
ATOM   1670  CA  GLY A 117      28.605  11.683   1.215  1.00  1.02           C  
ATOM   1671  C   GLY A 117      28.496  12.420  -0.131  1.00  1.02           C  
ATOM   1672  O   GLY A 117      28.468  13.648  -0.149  1.00  1.02           O  
ATOM   1673  H   GLY A 117      29.731   9.868   1.013  1.00  1.02           H  
ATOM   1674 1HA  GLY A 117      27.705  11.879   1.799  1.00  1.02           H  
ATOM   1675 2HA  GLY A 117      29.435  12.106   1.781  1.00  1.02           H  
ATOM   1676  N   ASP A 118      28.478  11.700  -1.257  1.00  0.99           N  
ATOM   1677  CA  ASP A 118      28.444  12.375  -2.563  1.00  0.99           C  
ATOM   1678  C   ASP A 118      27.058  12.625  -3.122  1.00  0.99           C  
ATOM   1679  O   ASP A 118      26.104  11.887  -2.825  1.00  0.99           O  
ATOM   1680  CB  ASP A 118      29.225  11.594  -3.612  1.00  0.99           C  
ATOM   1681  CG  ASP A 118      30.718  11.638  -3.446  1.00  0.99           C  
ATOM   1682  OD1 ASP A 118      31.234  12.691  -3.179  1.00  0.99           O  
ATOM   1683  OD2 ASP A 118      31.350  10.595  -3.552  1.00  0.99           O  
ATOM   1684  H   ASP A 118      28.481  10.681  -1.213  1.00  0.99           H  
ATOM   1685  HA  ASP A 118      28.926  13.345  -2.448  1.00  0.99           H  
ATOM   1686 1HB  ASP A 118      28.918  10.559  -3.562  1.00  0.99           H  
ATOM   1687 2HB  ASP A 118      28.968  11.968  -4.600  1.00  0.99           H  
ATOM   1688  N   VAL A 119      26.972  13.647  -3.987  1.00  0.97           N  
ATOM   1689  CA  VAL A 119      25.743  13.929  -4.704  1.00  0.97           C  
ATOM   1690  C   VAL A 119      25.954  13.864  -6.228  1.00  0.97           C  
ATOM   1691  O   VAL A 119      26.919  14.422  -6.753  1.00  0.97           O  
ATOM   1692  CB  VAL A 119      25.192  15.303  -4.298  1.00  0.97           C  
ATOM   1693  CG1 VAL A 119      23.912  15.625  -5.094  1.00  0.97           C  
ATOM   1694  CG2 VAL A 119      24.918  15.319  -2.794  1.00  0.97           C  
ATOM   1695  H   VAL A 119      27.776  14.262  -4.143  1.00  0.97           H  
ATOM   1696  HA  VAL A 119      25.022  13.186  -4.413  1.00  0.97           H  
ATOM   1697  HB  VAL A 119      25.925  16.044  -4.529  1.00  0.97           H  
ATOM   1698 1HG1 VAL A 119      23.539  16.606  -4.808  1.00  0.97           H  
ATOM   1699 2HG1 VAL A 119      24.134  15.623  -6.161  1.00  0.97           H  
ATOM   1700 3HG1 VAL A 119      23.156  14.867  -4.878  1.00  0.97           H  
ATOM   1701 1HG2 VAL A 119      24.547  16.291  -2.509  1.00  0.97           H  
ATOM   1702 2HG2 VAL A 119      24.180  14.563  -2.557  1.00  0.97           H  
ATOM   1703 3HG2 VAL A 119      25.836  15.110  -2.245  1.00  0.97           H  
ATOM   1704  N   LEU A 120      25.066  13.144  -6.908  1.00  0.96           N  
ATOM   1705  CA  LEU A 120      25.108  12.983  -8.369  1.00  0.96           C  
ATOM   1706  C   LEU A 120      23.870  13.572  -8.993  1.00  0.96           C  
ATOM   1707  O   LEU A 120      22.781  13.241  -8.563  1.00  0.96           O  
ATOM   1708  CB  LEU A 120      25.168  11.506  -8.718  1.00  0.96           C  
ATOM   1709  CG  LEU A 120      25.168  11.091 -10.194  1.00  0.96           C  
ATOM   1710  CD1 LEU A 120      26.437  11.576 -10.841  1.00  0.96           C  
ATOM   1711  CD2 LEU A 120      25.065   9.580 -10.268  1.00  0.96           C  
ATOM   1712  H   LEU A 120      24.319  12.702  -6.369  1.00  0.96           H  
ATOM   1713  HA  LEU A 120      25.973  13.504  -8.768  1.00  0.96           H  
ATOM   1714 1HB  LEU A 120      26.068  11.138  -8.300  1.00  0.96           H  
ATOM   1715 2HB  LEU A 120      24.335  11.019  -8.238  1.00  0.96           H  
ATOM   1716  HG  LEU A 120      24.321  11.541 -10.718  1.00  0.96           H  
ATOM   1717 1HD1 LEU A 120      26.463  11.274 -11.871  1.00  0.96           H  
ATOM   1718 2HD1 LEU A 120      26.469  12.657 -10.780  1.00  0.96           H  
ATOM   1719 3HD1 LEU A 120      27.297  11.149 -10.328  1.00  0.96           H  
ATOM   1720 1HD2 LEU A 120      25.071   9.251 -11.311  1.00  0.96           H  
ATOM   1721 2HD2 LEU A 120      25.917   9.146  -9.747  1.00  0.96           H  
ATOM   1722 3HD2 LEU A 120      24.145   9.255  -9.793  1.00  0.96           H  
ATOM   1723  N   LEU A 121      24.002  14.446  -9.968  1.00  0.98           N  
ATOM   1724  CA  LEU A 121      22.800  15.017 -10.527  1.00  0.98           C  
ATOM   1725  C   LEU A 121      22.450  14.411 -11.893  1.00  0.98           C  
ATOM   1726  O   LEU A 121      23.339  14.095 -12.681  1.00  0.98           O  
ATOM   1727  CB  LEU A 121      22.970  16.511 -10.699  1.00  0.98           C  
ATOM   1728  CG  LEU A 121      23.417  17.298  -9.501  1.00  0.98           C  
ATOM   1729  CD1 LEU A 121      23.508  18.705  -9.895  1.00  0.98           C  
ATOM   1730  CD2 LEU A 121      22.513  17.136  -8.386  1.00  0.98           C  
ATOM   1731  H   LEU A 121      24.912  14.749 -10.291  1.00  0.98           H  
ATOM   1732  HA  LEU A 121      21.989  14.833  -9.844  1.00  0.98           H  
ATOM   1733 1HB  LEU A 121      23.632  16.719 -11.532  1.00  0.98           H  
ATOM   1734 2HB  LEU A 121      21.996  16.853 -10.914  1.00  0.98           H  
ATOM   1735  HG  LEU A 121      24.405  16.958  -9.215  1.00  0.98           H  
ATOM   1736 1HD1 LEU A 121      23.858  19.287  -9.078  1.00  0.98           H  
ATOM   1737 2HD1 LEU A 121      24.187  18.767 -10.712  1.00  0.98           H  
ATOM   1738 3HD1 LEU A 121      22.539  19.071 -10.194  1.00  0.98           H  
ATOM   1739 1HD2 LEU A 121      22.865  17.712  -7.539  1.00  0.98           H  
ATOM   1740 2HD2 LEU A 121      21.535  17.497  -8.698  1.00  0.98           H  
ATOM   1741 3HD2 LEU A 121      22.465  16.082  -8.117  1.00  0.98           H  
ATOM   1742  N   LEU A 122      21.155  14.286 -12.164  1.00  1.03           N  
ATOM   1743  CA  LEU A 122      20.650  13.800 -13.445  1.00  1.03           C  
ATOM   1744  C   LEU A 122      19.901  14.923 -14.158  1.00  1.03           C  
ATOM   1745  O   LEU A 122      18.796  15.307 -13.761  1.00  1.03           O  
ATOM   1746  CB  LEU A 122      19.705  12.621 -13.229  1.00  1.03           C  
ATOM   1747  CG  LEU A 122      20.263  11.459 -12.458  1.00  1.03           C  
ATOM   1748  CD1 LEU A 122      19.148  10.498 -12.225  1.00  1.03           C  
ATOM   1749  CD2 LEU A 122      21.421  10.801 -13.212  1.00  1.03           C  
ATOM   1750  H   LEU A 122      20.499  14.563 -11.439  1.00  1.03           H  
ATOM   1751  HA  LEU A 122      21.491  13.488 -14.060  1.00  1.03           H  
ATOM   1752 1HB  LEU A 122      18.840  12.961 -12.701  1.00  1.03           H  
ATOM   1753 2HB  LEU A 122      19.374  12.252 -14.187  1.00  1.03           H  
ATOM   1754  HG  LEU A 122      20.620  11.813 -11.494  1.00  1.03           H  
ATOM   1755 1HD1 LEU A 122      19.498   9.680 -11.641  1.00  1.03           H  
ATOM   1756 2HD1 LEU A 122      18.362  11.002 -11.688  1.00  1.03           H  
ATOM   1757 3HD1 LEU A 122      18.767  10.135 -13.179  1.00  1.03           H  
ATOM   1758 1HD2 LEU A 122      21.809   9.960 -12.635  1.00  1.03           H  
ATOM   1759 2HD2 LEU A 122      21.065  10.445 -14.174  1.00  1.03           H  
ATOM   1760 3HD2 LEU A 122      22.219  11.532 -13.369  1.00  1.03           H  
ATOM   1761  N   GLU A 123      20.492  15.463 -15.209  1.00  1.11           N  
ATOM   1762  CA  GLU A 123      19.856  16.612 -15.822  1.00  1.11           C  
ATOM   1763  C   GLU A 123      18.618  16.299 -16.613  1.00  1.11           C  
ATOM   1764  O   GLU A 123      18.647  15.509 -17.552  1.00  1.11           O  
ATOM   1765  CB  GLU A 123      20.832  17.321 -16.751  1.00  1.11           C  
ATOM   1766  CG  GLU A 123      20.269  18.582 -17.424  1.00  1.11           C  
ATOM   1767  CD  GLU A 123      21.290  19.287 -18.267  1.00  1.11           C  
ATOM   1768  OE1 GLU A 123      22.346  19.590 -17.750  1.00  1.11           O  
ATOM   1769  OE2 GLU A 123      21.023  19.536 -19.420  1.00  1.11           O  
ATOM   1770  H   GLU A 123      21.380  15.109 -15.542  1.00  1.11           H  
ATOM   1771  HA  GLU A 123      19.548  17.296 -15.039  1.00  1.11           H  
ATOM   1772 1HB  GLU A 123      21.726  17.603 -16.193  1.00  1.11           H  
ATOM   1773 2HB  GLU A 123      21.142  16.636 -17.539  1.00  1.11           H  
ATOM   1774 1HG  GLU A 123      19.433  18.294 -18.060  1.00  1.11           H  
ATOM   1775 2HG  GLU A 123      19.885  19.264 -16.665  1.00  1.11           H  
ATOM   1776  N   ASN A 124      17.533  16.945 -16.220  1.00  1.20           N  
ATOM   1777  CA  ASN A 124      16.280  16.879 -16.920  1.00  1.20           C  
ATOM   1778  C   ASN A 124      15.928  15.530 -17.510  1.00  1.20           C  
ATOM   1779  O   ASN A 124      15.751  15.424 -18.715  1.00  1.20           O  
ATOM   1780  CB  ASN A 124      16.237  17.967 -17.959  1.00  1.20           C  
ATOM   1781  CG  ASN A 124      14.892  18.179 -18.515  1.00  1.20           C  
ATOM   1782  OD1 ASN A 124      13.857  17.974 -17.862  1.00  1.20           O  
ATOM   1783  ND2 ASN A 124      14.888  18.583 -19.738  1.00  1.20           N  
ATOM   1784  H   ASN A 124      17.573  17.557 -15.410  1.00  1.20           H  
ATOM   1785  HA  ASN A 124      15.500  17.094 -16.192  1.00  1.20           H  
ATOM   1786 1HB  ASN A 124      16.582  18.906 -17.509  1.00  1.20           H  
ATOM   1787 2HB  ASN A 124      16.917  17.725 -18.771  1.00  1.20           H  
ATOM   1788 1HD2 ASN A 124      14.026  18.739 -20.246  1.00  1.20           H  
ATOM   1789 2HD2 ASN A 124      15.752  18.735 -20.215  1.00  1.20           H  
ATOM   1790  N   ILE A 125      15.669  14.523 -16.685  1.00  1.28           N  
ATOM   1791  CA  ILE A 125      15.349  13.188 -17.191  1.00  1.28           C  
ATOM   1792  C   ILE A 125      14.269  13.216 -18.277  1.00  1.28           C  
ATOM   1793  O   ILE A 125      14.265  12.381 -19.178  1.00  1.28           O  
ATOM   1794  CB  ILE A 125      14.904  12.254 -16.071  1.00  1.28           C  
ATOM   1795  CG1 ILE A 125      16.086  11.960 -15.146  1.00  1.28           C  
ATOM   1796  CG2 ILE A 125      14.324  10.972 -16.655  1.00  1.28           C  
ATOM   1797  CD1 ILE A 125      15.674  11.314 -13.884  1.00  1.28           C  
ATOM   1798  H   ILE A 125      15.781  14.666 -15.691  1.00  1.28           H  
ATOM   1799  HA  ILE A 125      16.252  12.773 -17.637  1.00  1.28           H  
ATOM   1800  HB  ILE A 125      14.136  12.753 -15.471  1.00  1.28           H  
ATOM   1801 1HG1 ILE A 125      16.770  11.291 -15.662  1.00  1.28           H  
ATOM   1802 2HG1 ILE A 125      16.616  12.888 -14.917  1.00  1.28           H  
ATOM   1803 1HG2 ILE A 125      14.004  10.331 -15.852  1.00  1.28           H  
ATOM   1804 2HG2 ILE A 125      13.477  11.210 -17.294  1.00  1.28           H  
ATOM   1805 3HG2 ILE A 125      15.092  10.465 -17.244  1.00  1.28           H  
ATOM   1806 1HD1 ILE A 125      16.532  11.113 -13.269  1.00  1.28           H  
ATOM   1807 2HD1 ILE A 125      15.006  11.975 -13.358  1.00  1.28           H  
ATOM   1808 3HD1 ILE A 125      15.156  10.398 -14.104  1.00  1.28           H  
ATOM   1809  N   ARG A 126      13.346  14.160 -18.172  1.00  1.33           N  
ATOM   1810  CA  ARG A 126      12.237  14.382 -19.108  1.00  1.33           C  
ATOM   1811  C   ARG A 126      12.719  14.426 -20.575  1.00  1.33           C  
ATOM   1812  O   ARG A 126      11.947  14.137 -21.487  1.00  1.33           O  
ATOM   1813  CB  ARG A 126      11.535  15.682 -18.781  1.00  1.33           C  
ATOM   1814  CG  ARG A 126      10.289  15.999 -19.555  1.00  1.33           C  
ATOM   1815  CD  ARG A 126       9.810  17.397 -19.254  1.00  1.33           C  
ATOM   1816  NE  ARG A 126       9.400  17.591 -17.850  1.00  1.33           N  
ATOM   1817  CZ  ARG A 126       9.591  18.726 -17.142  1.00  1.33           C  
ATOM   1818  NH1 ARG A 126      10.201  19.763 -17.681  1.00  1.33           N  
ATOM   1819  NH2 ARG A 126       9.154  18.767 -15.901  1.00  1.33           N  
ATOM   1820  H   ARG A 126      13.439  14.808 -17.402  1.00  1.33           H  
ATOM   1821  HA  ARG A 126      11.534  13.557 -19.000  1.00  1.33           H  
ATOM   1822 1HB  ARG A 126      11.263  15.701 -17.736  1.00  1.33           H  
ATOM   1823 2HB  ARG A 126      12.217  16.499 -18.954  1.00  1.33           H  
ATOM   1824 1HG  ARG A 126      10.497  15.918 -20.624  1.00  1.33           H  
ATOM   1825 2HG  ARG A 126       9.501  15.288 -19.283  1.00  1.33           H  
ATOM   1826 1HD  ARG A 126      10.625  18.095 -19.464  1.00  1.33           H  
ATOM   1827 2HD  ARG A 126       8.961  17.630 -19.890  1.00  1.33           H  
ATOM   1828  HE  ARG A 126       8.910  16.839 -17.352  1.00  1.33           H  
ATOM   1829 1HH1 ARG A 126      10.534  19.705 -18.638  1.00  1.33           H  
ATOM   1830 2HH1 ARG A 126      10.344  20.607 -17.145  1.00  1.33           H  
ATOM   1831 1HH2 ARG A 126       8.690  17.928 -15.531  1.00  1.33           H  
ATOM   1832 2HH2 ARG A 126       9.277  19.598 -15.337  1.00  1.33           H  
ATOM   1833  N   PHE A 127      13.960  14.882 -20.836  1.00  1.35           N  
ATOM   1834  CA  PHE A 127      14.451  14.965 -22.219  1.00  1.35           C  
ATOM   1835  C   PHE A 127      14.568  13.568 -22.864  1.00  1.35           C  
ATOM   1836  O   PHE A 127      14.632  13.449 -24.081  1.00  1.35           O  
ATOM   1837  CB  PHE A 127      15.827  15.647 -22.372  1.00  1.35           C  
ATOM   1838  CG  PHE A 127      17.068  14.776 -22.019  1.00  1.35           C  
ATOM   1839  CD1 PHE A 127      17.544  13.837 -22.933  1.00  1.35           C  
ATOM   1840  CD2 PHE A 127      17.799  14.944 -20.847  1.00  1.35           C  
ATOM   1841  CE1 PHE A 127      18.671  13.078 -22.667  1.00  1.35           C  
ATOM   1842  CE2 PHE A 127      18.920  14.190 -20.578  1.00  1.35           C  
ATOM   1843  CZ  PHE A 127      19.357  13.256 -21.490  1.00  1.35           C  
ATOM   1844  H   PHE A 127      14.587  15.123 -20.069  1.00  1.35           H  
ATOM   1845  HA  PHE A 127      13.721  15.539 -22.799  1.00  1.35           H  
ATOM   1846 1HB  PHE A 127      15.944  15.981 -23.393  1.00  1.35           H  
ATOM   1847 2HB  PHE A 127      15.850  16.532 -21.734  1.00  1.35           H  
ATOM   1848  HD1 PHE A 127      17.006  13.698 -23.871  1.00  1.35           H  
ATOM   1849  HD2 PHE A 127      17.490  15.686 -20.129  1.00  1.35           H  
ATOM   1850  HE1 PHE A 127      19.022  12.345 -23.390  1.00  1.35           H  
ATOM   1851  HE2 PHE A 127      19.467  14.342 -19.642  1.00  1.35           H  
ATOM   1852  HZ  PHE A 127      20.250  12.657 -21.278  1.00  1.35           H  
ATOM   1853  N   ASP A 128      14.660  12.529 -22.023  1.00  1.37           N  
ATOM   1854  CA  ASP A 128      14.809  11.157 -22.467  1.00  1.37           C  
ATOM   1855  C   ASP A 128      13.618  10.756 -23.314  1.00  1.37           C  
ATOM   1856  O   ASP A 128      12.468  10.785 -22.851  1.00  1.37           O  
ATOM   1857  CB  ASP A 128      15.016  10.185 -21.287  1.00  1.37           C  
ATOM   1858  CG  ASP A 128      15.352   8.702 -21.726  1.00  1.37           C  
ATOM   1859  OD1 ASP A 128      14.976   8.300 -22.818  1.00  1.37           O  
ATOM   1860  OD2 ASP A 128      15.948   7.983 -20.964  1.00  1.37           O  
ATOM   1861  H   ASP A 128      14.589  12.688 -21.020  1.00  1.37           H  
ATOM   1862  HA  ASP A 128      15.699  11.099 -23.102  1.00  1.37           H  
ATOM   1863 1HB  ASP A 128      15.827  10.560 -20.655  1.00  1.37           H  
ATOM   1864 2HB  ASP A 128      14.114  10.175 -20.666  1.00  1.37           H  
ATOM   1865  N   ALA A 129      13.853  10.325 -24.536  1.00  1.39           N  
ATOM   1866  CA  ALA A 129      12.753   9.971 -25.415  1.00  1.39           C  
ATOM   1867  C   ALA A 129      11.832   8.952 -24.757  1.00  1.39           C  
ATOM   1868  O   ALA A 129      10.614   8.974 -25.008  1.00  1.39           O  
ATOM   1869  CB  ALA A 129      13.274   9.427 -26.724  1.00  1.39           C  
ATOM   1870  H   ALA A 129      14.808  10.271 -24.865  1.00  1.39           H  
ATOM   1871  HA  ALA A 129      12.180  10.881 -25.609  1.00  1.39           H  
ATOM   1872 1HB  ALA A 129      12.438   9.192 -27.381  1.00  1.39           H  
ATOM   1873 2HB  ALA A 129      13.916  10.166 -27.201  1.00  1.39           H  
ATOM   1874 3HB  ALA A 129      13.850   8.517 -26.533  1.00  1.39           H  
ATOM   1875  N   ARG A 130      12.367   8.059 -23.920  1.00  1.44           N  
ATOM   1876  CA  ARG A 130      11.629   7.028 -23.208  1.00  1.44           C  
ATOM   1877  C   ARG A 130      10.506   7.605 -22.340  1.00  1.44           C  
ATOM   1878  O   ARG A 130       9.498   6.995 -22.099  1.00  1.44           O  
ATOM   1879  CB  ARG A 130      12.499   6.213 -22.303  1.00  1.44           C  
ATOM   1880  CG  ARG A 130      13.553   5.335 -22.914  1.00  1.44           C  
ATOM   1881  CD  ARG A 130      14.331   4.650 -21.823  1.00  1.44           C  
ATOM   1882  NE  ARG A 130      15.434   3.843 -22.332  1.00  1.44           N  
ATOM   1883  CZ  ARG A 130      16.724   4.251 -22.445  1.00  1.44           C  
ATOM   1884  NH1 ARG A 130      17.106   5.468 -22.083  1.00  1.44           N  
ATOM   1885  NH2 ARG A 130      17.627   3.410 -22.930  1.00  1.44           N  
ATOM   1886  H   ARG A 130      13.384   8.138 -23.697  1.00  1.44           H  
ATOM   1887  HA  ARG A 130      11.157   6.363 -23.975  1.00  1.44           H  
ATOM   1888 1HB  ARG A 130      13.005   6.892 -21.605  1.00  1.44           H  
ATOM   1889 2HB  ARG A 130      11.867   5.562 -21.709  1.00  1.44           H  
ATOM   1890 1HG  ARG A 130      13.079   4.581 -23.547  1.00  1.44           H  
ATOM   1891 2HG  ARG A 130      14.235   5.946 -23.507  1.00  1.44           H  
ATOM   1892 1HD  ARG A 130      14.746   5.413 -21.157  1.00  1.44           H  
ATOM   1893 2HD  ARG A 130      13.663   4.000 -21.257  1.00  1.44           H  
ATOM   1894  HE  ARG A 130      15.219   2.902 -22.633  1.00  1.44           H  
ATOM   1895 1HH1 ARG A 130      16.439   6.170 -21.703  1.00  1.44           H  
ATOM   1896 2HH1 ARG A 130      18.069   5.746 -22.182  1.00  1.44           H  
ATOM   1897 1HH2 ARG A 130      17.352   2.479 -23.210  1.00  1.44           H  
ATOM   1898 2HH2 ARG A 130      18.590   3.701 -23.021  1.00  1.44           H  
ATOM   1899  N   GLU A 131      10.799   8.819 -21.825  1.00  1.49           N  
ATOM   1900  CA  GLU A 131       9.870   9.485 -20.921  1.00  1.49           C  
ATOM   1901  C   GLU A 131       8.763  10.110 -21.751  1.00  1.49           C  
ATOM   1902  O   GLU A 131       7.602  10.115 -21.343  1.00  1.49           O  
ATOM   1903  CB  GLU A 131      10.595  10.615 -20.159  1.00  1.49           C  
ATOM   1904  CG  GLU A 131       9.928  11.003 -18.857  1.00  1.49           C  
ATOM   1905  CD  GLU A 131       8.815  11.973 -18.920  1.00  1.49           C  
ATOM   1906  OE1 GLU A 131       8.752  12.808 -19.782  1.00  1.49           O  
ATOM   1907  OE2 GLU A 131       7.987  11.868 -18.038  1.00  1.49           O  
ATOM   1908  H   GLU A 131      11.635   9.293 -22.084  1.00  1.49           H  
ATOM   1909  HA  GLU A 131       9.444   8.780 -20.231  1.00  1.49           H  
ATOM   1910 1HB  GLU A 131      11.621  10.316 -19.947  1.00  1.49           H  
ATOM   1911 2HB  GLU A 131      10.652  11.504 -20.784  1.00  1.49           H  
ATOM   1912 1HG  GLU A 131       9.545  10.090 -18.421  1.00  1.49           H  
ATOM   1913 2HG  GLU A 131      10.696  11.401 -18.202  1.00  1.49           H  
ATOM   1914  N   THR A 132       9.142  10.621 -22.932  1.00  1.54           N  
ATOM   1915  CA  THR A 132       8.166  11.320 -23.753  1.00  1.54           C  
ATOM   1916  C   THR A 132       7.300  10.326 -24.545  1.00  1.54           C  
ATOM   1917  O   THR A 132       6.213  10.665 -24.999  1.00  1.54           O  
ATOM   1918  CB  THR A 132       8.894  12.243 -24.750  1.00  1.54           C  
ATOM   1919  OG1 THR A 132       9.625  11.463 -25.703  1.00  1.54           O  
ATOM   1920  CG2 THR A 132       9.894  13.114 -23.980  1.00  1.54           C  
ATOM   1921  H   THR A 132      10.123  10.569 -23.190  1.00  1.54           H  
ATOM   1922  HA  THR A 132       7.523  11.911 -23.114  1.00  1.54           H  
ATOM   1923  HB  THR A 132       8.170  12.875 -25.261  1.00  1.54           H  
ATOM   1924  HG1 THR A 132       9.925  10.626 -25.294  1.00  1.54           H  
ATOM   1925 1HG2 THR A 132      10.418  13.766 -24.673  1.00  1.54           H  
ATOM   1926 2HG2 THR A 132       9.373  13.717 -23.234  1.00  1.54           H  
ATOM   1927 3HG2 THR A 132      10.618  12.474 -23.472  1.00  1.54           H  
ATOM   1928  N   SER A 133       7.792   9.099 -24.665  1.00  1.57           N  
ATOM   1929  CA  SER A 133       7.095   8.037 -25.367  1.00  1.57           C  
ATOM   1930  C   SER A 133       5.790   7.709 -24.689  1.00  1.57           C  
ATOM   1931  O   SER A 133       5.681   7.732 -23.461  1.00  1.57           O  
ATOM   1932  CB  SER A 133       7.947   6.785 -25.404  1.00  1.57           C  
ATOM   1933  OG  SER A 133       7.261   5.710 -26.015  1.00  1.57           O  
ATOM   1934  H   SER A 133       8.726   8.909 -24.302  1.00  1.57           H  
ATOM   1935  HA  SER A 133       6.900   8.363 -26.381  1.00  1.57           H  
ATOM   1936 1HB  SER A 133       8.863   6.994 -25.958  1.00  1.57           H  
ATOM   1937 2HB  SER A 133       8.236   6.509 -24.395  1.00  1.57           H  
ATOM   1938  HG  SER A 133       7.978   5.062 -26.243  1.00  1.57           H  
ATOM   1939  N   LYS A 134       4.784   7.393 -25.509  1.00  1.54           N  
ATOM   1940  CA  LYS A 134       3.484   6.987 -25.018  1.00  1.54           C  
ATOM   1941  C   LYS A 134       3.396   5.478 -24.822  1.00  1.54           C  
ATOM   1942  O   LYS A 134       2.365   4.962 -24.389  1.00  1.54           O  
ATOM   1943  CB  LYS A 134       2.395   7.457 -25.983  1.00  1.54           C  
ATOM   1944  CG  LYS A 134       2.251   8.973 -26.065  1.00  1.54           C  
ATOM   1945  CD  LYS A 134       1.140   9.377 -27.032  1.00  1.54           C  
ATOM   1946  CE  LYS A 134       1.002  10.896 -27.103  1.00  1.54           C  
ATOM   1947  NZ  LYS A 134      -0.072  11.308 -28.055  1.00  1.54           N  
ATOM   1948  H   LYS A 134       4.957   7.423 -26.506  1.00  1.54           H  
ATOM   1949  HA  LYS A 134       3.317   7.456 -24.062  1.00  1.54           H  
ATOM   1950 1HB  LYS A 134       2.603   7.075 -26.977  1.00  1.54           H  
ATOM   1951 2HB  LYS A 134       1.432   7.043 -25.666  1.00  1.54           H  
ATOM   1952 1HG  LYS A 134       2.028   9.370 -25.080  1.00  1.54           H  
ATOM   1953 2HG  LYS A 134       3.198   9.405 -26.405  1.00  1.54           H  
ATOM   1954 1HD  LYS A 134       1.367   8.995 -28.026  1.00  1.54           H  
ATOM   1955 2HD  LYS A 134       0.197   8.950 -26.698  1.00  1.54           H  
ATOM   1956 1HE  LYS A 134       0.759  11.281 -26.115  1.00  1.54           H  
ATOM   1957 2HE  LYS A 134       1.945  11.328 -27.433  1.00  1.54           H  
ATOM   1958 1HZ  LYS A 134      -0.136  12.314 -28.076  1.00  1.54           H  
ATOM   1959 2HZ  LYS A 134       0.146  10.962 -28.980  1.00  1.54           H  
ATOM   1960 3HZ  LYS A 134      -0.956  10.919 -27.753  1.00  1.54           H  
ATOM   1961  N   ASP A 135       4.458   4.760 -25.189  1.00  1.47           N  
ATOM   1962  CA  ASP A 135       4.471   3.308 -25.067  1.00  1.47           C  
ATOM   1963  C   ASP A 135       4.846   2.928 -23.648  1.00  1.47           C  
ATOM   1964  O   ASP A 135       5.968   3.175 -23.194  1.00  1.47           O  
ATOM   1965  CB  ASP A 135       5.399   2.653 -26.092  1.00  1.47           C  
ATOM   1966  CG  ASP A 135       5.356   1.081 -26.106  1.00  1.47           C  
ATOM   1967  OD1 ASP A 135       4.994   0.460 -25.107  1.00  1.47           O  
ATOM   1968  OD2 ASP A 135       5.674   0.530 -27.136  1.00  1.47           O  
ATOM   1969  H   ASP A 135       5.301   5.227 -25.530  1.00  1.47           H  
ATOM   1970  HA  ASP A 135       3.462   2.939 -25.255  1.00  1.47           H  
ATOM   1971 1HB  ASP A 135       5.142   3.011 -27.090  1.00  1.47           H  
ATOM   1972 2HB  ASP A 135       6.432   2.966 -25.901  1.00  1.47           H  
ATOM   1973  N   ASP A 136       3.916   2.301 -22.938  1.00  1.36           N  
ATOM   1974  CA  ASP A 136       4.148   1.946 -21.547  1.00  1.36           C  
ATOM   1975  C   ASP A 136       5.404   1.087 -21.396  1.00  1.36           C  
ATOM   1976  O   ASP A 136       6.059   1.147 -20.357  1.00  1.36           O  
ATOM   1977  CB  ASP A 136       2.941   1.203 -20.971  1.00  1.36           C  
ATOM   1978  CG  ASP A 136       1.716   2.104 -20.718  1.00  1.36           C  
ATOM   1979  OD1 ASP A 136       1.850   3.307 -20.742  1.00  1.36           O  
ATOM   1980  OD2 ASP A 136       0.658   1.566 -20.506  1.00  1.36           O  
ATOM   1981  H   ASP A 136       3.024   2.099 -23.372  1.00  1.36           H  
ATOM   1982  HA  ASP A 136       4.287   2.861 -20.982  1.00  1.36           H  
ATOM   1983 1HB  ASP A 136       2.656   0.399 -21.647  1.00  1.36           H  
ATOM   1984 2HB  ASP A 136       3.232   0.740 -20.023  1.00  1.36           H  
ATOM   1985  N   ALA A 137       5.754   0.277 -22.392  1.00  1.25           N  
ATOM   1986  CA  ALA A 137       6.946  -0.556 -22.254  1.00  1.25           C  
ATOM   1987  C   ALA A 137       8.207   0.288 -22.083  1.00  1.25           C  
ATOM   1988  O   ALA A 137       9.117  -0.074 -21.328  1.00  1.25           O  
ATOM   1989  CB  ALA A 137       7.100  -1.455 -23.462  1.00  1.25           C  
ATOM   1990  H   ALA A 137       5.240   0.279 -23.285  1.00  1.25           H  
ATOM   1991  HA  ALA A 137       6.820  -1.169 -21.360  1.00  1.25           H  
ATOM   1992 1HB  ALA A 137       7.974  -2.092 -23.340  1.00  1.25           H  
ATOM   1993 2HB  ALA A 137       6.210  -2.073 -23.573  1.00  1.25           H  
ATOM   1994 3HB  ALA A 137       7.221  -0.839 -24.356  1.00  1.25           H  
ATOM   1995  N   GLU A 138       8.276   1.421 -22.789  1.00  1.16           N  
ATOM   1996  CA  GLU A 138       9.447   2.273 -22.751  1.00  1.16           C  
ATOM   1997  C   GLU A 138       9.425   3.128 -21.500  1.00  1.16           C  
ATOM   1998  O   GLU A 138      10.456   3.371 -20.879  1.00  1.16           O  
ATOM   1999  CB  GLU A 138       9.567   3.111 -24.025  1.00  1.16           C  
ATOM   2000  CG  GLU A 138       9.888   2.274 -25.280  1.00  1.16           C  
ATOM   2001  CD  GLU A 138      10.010   3.068 -26.580  1.00  1.16           C  
ATOM   2002  OE1 GLU A 138       9.483   4.157 -26.672  1.00  1.16           O  
ATOM   2003  OE2 GLU A 138      10.650   2.575 -27.478  1.00  1.16           O  
ATOM   2004  H   GLU A 138       7.465   1.718 -23.341  1.00  1.16           H  
ATOM   2005  HA  GLU A 138      10.335   1.633 -22.697  1.00  1.16           H  
ATOM   2006 1HB  GLU A 138       8.622   3.637 -24.197  1.00  1.16           H  
ATOM   2007 2HB  GLU A 138      10.344   3.866 -23.899  1.00  1.16           H  
ATOM   2008 1HG  GLU A 138      10.825   1.743 -25.110  1.00  1.16           H  
ATOM   2009 2HG  GLU A 138       9.100   1.527 -25.399  1.00  1.16           H  
ATOM   2010  N   ARG A 139       8.208   3.529 -21.108  1.00  1.09           N  
ATOM   2011  CA  ARG A 139       8.082   4.338 -19.900  1.00  1.09           C  
ATOM   2012  C   ARG A 139       8.510   3.488 -18.698  1.00  1.09           C  
ATOM   2013  O   ARG A 139       9.225   3.967 -17.810  1.00  1.09           O  
ATOM   2014  CB  ARG A 139       6.644   4.764 -19.703  1.00  1.09           C  
ATOM   2015  CG  ARG A 139       6.115   5.803 -20.693  1.00  1.09           C  
ATOM   2016  CD  ARG A 139       4.677   6.066 -20.425  1.00  1.09           C  
ATOM   2017  NE  ARG A 139       4.134   7.158 -21.205  1.00  1.09           N  
ATOM   2018  CZ  ARG A 139       2.862   7.574 -21.092  1.00  1.09           C  
ATOM   2019  NH1 ARG A 139       2.058   6.947 -20.263  1.00  1.09           N  
ATOM   2020  NH2 ARG A 139       2.412   8.604 -21.792  1.00  1.09           N  
ATOM   2021  H   ARG A 139       7.395   3.313 -21.675  1.00  1.09           H  
ATOM   2022  HA  ARG A 139       8.713   5.213 -19.980  1.00  1.09           H  
ATOM   2023 1HB  ARG A 139       5.993   3.899 -19.738  1.00  1.09           H  
ATOM   2024 2HB  ARG A 139       6.542   5.197 -18.710  1.00  1.09           H  
ATOM   2025 1HG  ARG A 139       6.680   6.736 -20.621  1.00  1.09           H  
ATOM   2026 2HG  ARG A 139       6.200   5.409 -21.709  1.00  1.09           H  
ATOM   2027 1HD  ARG A 139       4.104   5.173 -20.670  1.00  1.09           H  
ATOM   2028 2HD  ARG A 139       4.538   6.293 -19.370  1.00  1.09           H  
ATOM   2029  HE  ARG A 139       4.748   7.615 -21.895  1.00  1.09           H  
ATOM   2030 1HH1 ARG A 139       2.404   6.151 -19.729  1.00  1.09           H  
ATOM   2031 2HH1 ARG A 139       1.100   7.237 -20.170  1.00  1.09           H  
ATOM   2032 1HH2 ARG A 139       3.034   9.115 -22.411  1.00  1.09           H  
ATOM   2033 2HH2 ARG A 139       1.455   8.900 -21.690  1.00  1.09           H  
ATOM   2034  N   LEU A 140       8.129   2.208 -18.702  1.00  1.04           N  
ATOM   2035  CA  LEU A 140       8.546   1.321 -17.634  1.00  1.04           C  
ATOM   2036  C   LEU A 140      10.033   1.069 -17.700  1.00  1.04           C  
ATOM   2037  O   LEU A 140      10.678   1.040 -16.649  1.00  1.04           O  
ATOM   2038  CB  LEU A 140       7.771   0.006 -17.695  1.00  1.04           C  
ATOM   2039  CG  LEU A 140       6.318   0.138 -17.278  1.00  1.04           C  
ATOM   2040  CD1 LEU A 140       5.591  -1.161 -17.569  1.00  1.04           C  
ATOM   2041  CD2 LEU A 140       6.270   0.489 -15.780  1.00  1.04           C  
ATOM   2042  H   LEU A 140       7.516   1.859 -19.431  1.00  1.04           H  
ATOM   2043  HA  LEU A 140       8.318   1.795 -16.689  1.00  1.04           H  
ATOM   2044 1HB  LEU A 140       7.799  -0.368 -18.715  1.00  1.04           H  
ATOM   2045 2HB  LEU A 140       8.251  -0.712 -17.039  1.00  1.04           H  
ATOM   2046  HG  LEU A 140       5.836   0.934 -17.849  1.00  1.04           H  
ATOM   2047 1HD1 LEU A 140       4.547  -1.068 -17.271  1.00  1.04           H  
ATOM   2048 2HD1 LEU A 140       5.649  -1.373 -18.638  1.00  1.04           H  
ATOM   2049 3HD1 LEU A 140       6.055  -1.967 -17.011  1.00  1.04           H  
ATOM   2050 1HD2 LEU A 140       5.234   0.599 -15.459  1.00  1.04           H  
ATOM   2051 2HD2 LEU A 140       6.751  -0.299 -15.200  1.00  1.04           H  
ATOM   2052 3HD2 LEU A 140       6.798   1.427 -15.617  1.00  1.04           H  
ATOM   2053  N   ALA A 141      10.621   0.933 -18.889  1.00  1.01           N  
ATOM   2054  CA  ALA A 141      12.059   0.733 -18.960  1.00  1.01           C  
ATOM   2055  C   ALA A 141      12.769   1.907 -18.306  1.00  1.01           C  
ATOM   2056  O   ALA A 141      13.716   1.731 -17.528  1.00  1.01           O  
ATOM   2057  CB  ALA A 141      12.511   0.587 -20.397  1.00  1.01           C  
ATOM   2058  H   ALA A 141      10.068   0.925 -19.755  1.00  1.01           H  
ATOM   2059  HA  ALA A 141      12.305  -0.178 -18.405  1.00  1.01           H  
ATOM   2060 1HB  ALA A 141      13.587   0.419 -20.431  1.00  1.01           H  
ATOM   2061 2HB  ALA A 141      11.996  -0.264 -20.853  1.00  1.01           H  
ATOM   2062 3HB  ALA A 141      12.267   1.490 -20.947  1.00  1.01           H  
ATOM   2063  N   LEU A 142      12.285   3.115 -18.553  1.00  0.98           N  
ATOM   2064  CA  LEU A 142      12.826   4.305 -17.937  1.00  0.98           C  
ATOM   2065  C   LEU A 142      12.759   4.235 -16.430  1.00  0.98           C  
ATOM   2066  O   LEU A 142      13.741   4.407 -15.727  1.00  0.98           O  
ATOM   2067  CB  LEU A 142      12.092   5.540 -18.409  1.00  0.98           C  
ATOM   2068  CG  LEU A 142      12.440   6.811 -17.729  1.00  0.98           C  
ATOM   2069  CD1 LEU A 142      13.828   7.092 -17.934  1.00  0.98           C  
ATOM   2070  CD2 LEU A 142      11.618   7.893 -18.291  1.00  0.98           C  
ATOM   2071  H   LEU A 142      11.495   3.216 -19.216  1.00  0.98           H  
ATOM   2072  HA  LEU A 142      13.888   4.373 -18.218  1.00  0.98           H  
ATOM   2073 1HB  LEU A 142      12.294   5.674 -19.452  1.00  0.98           H  
ATOM   2074 2HB  LEU A 142      11.040   5.393 -18.296  1.00  0.98           H  
ATOM   2075  HG  LEU A 142      12.255   6.726 -16.658  1.00  0.98           H  
ATOM   2076 1HD1 LEU A 142      14.063   8.023 -17.426  1.00  0.98           H  
ATOM   2077 2HD1 LEU A 142      14.416   6.279 -17.508  1.00  0.98           H  
ATOM   2078 3HD1 LEU A 142      14.037   7.184 -18.999  1.00  0.98           H  
ATOM   2079 1HD2 LEU A 142      11.879   8.830 -17.810  1.00  0.98           H  
ATOM   2080 2HD2 LEU A 142      11.824   7.963 -19.354  1.00  0.98           H  
ATOM   2081 3HD2 LEU A 142      10.561   7.674 -18.134  1.00  0.98           H  
ATOM   2082  N   ALA A 143      11.546   3.981 -15.940  1.00  0.97           N  
ATOM   2083  CA  ALA A 143      11.337   3.937 -14.511  1.00  0.97           C  
ATOM   2084  C   ALA A 143      12.187   2.879 -13.835  1.00  0.97           C  
ATOM   2085  O   ALA A 143      12.728   3.106 -12.754  1.00  0.97           O  
ATOM   2086  CB  ALA A 143       9.885   3.687 -14.238  1.00  0.97           C  
ATOM   2087  H   ALA A 143      10.762   3.824 -16.573  1.00  0.97           H  
ATOM   2088  HA  ALA A 143      11.620   4.908 -14.110  1.00  0.97           H  
ATOM   2089 1HB  ALA A 143       9.706   3.691 -13.182  1.00  0.97           H  
ATOM   2090 2HB  ALA A 143       9.307   4.472 -14.710  1.00  0.97           H  
ATOM   2091 3HB  ALA A 143       9.601   2.722 -14.651  1.00  0.97           H  
ATOM   2092  N   ARG A 144      12.325   1.723 -14.490  1.00  0.96           N  
ATOM   2093  CA  ARG A 144      13.107   0.635 -13.930  1.00  0.96           C  
ATOM   2094  C   ARG A 144      14.571   1.021 -13.866  1.00  0.96           C  
ATOM   2095  O   ARG A 144      15.230   0.751 -12.861  1.00  0.96           O  
ATOM   2096  CB  ARG A 144      12.882  -0.622 -14.752  1.00  0.96           C  
ATOM   2097  CG  ARG A 144      11.474  -1.206 -14.550  1.00  0.96           C  
ATOM   2098  CD  ARG A 144      11.141  -2.314 -15.457  1.00  0.96           C  
ATOM   2099  NE  ARG A 144       9.774  -2.776 -15.214  1.00  0.96           N  
ATOM   2100  CZ  ARG A 144       9.047  -3.532 -16.058  1.00  0.96           C  
ATOM   2101  NH1 ARG A 144       9.553  -3.910 -17.208  1.00  0.96           N  
ATOM   2102  NH2 ARG A 144       7.818  -3.887 -15.729  1.00  0.96           N  
ATOM   2103  H   ARG A 144      11.855   1.585 -15.377  1.00  0.96           H  
ATOM   2104  HA  ARG A 144      12.763   0.439 -12.925  1.00  0.96           H  
ATOM   2105 1HB  ARG A 144      13.006  -0.395 -15.810  1.00  0.96           H  
ATOM   2106 2HB  ARG A 144      13.614  -1.382 -14.483  1.00  0.96           H  
ATOM   2107 1HG  ARG A 144      11.386  -1.573 -13.528  1.00  0.96           H  
ATOM   2108 2HG  ARG A 144      10.738  -0.431 -14.708  1.00  0.96           H  
ATOM   2109 1HD  ARG A 144      11.210  -1.969 -16.489  1.00  0.96           H  
ATOM   2110 2HD  ARG A 144      11.824  -3.150 -15.298  1.00  0.96           H  
ATOM   2111  HE  ARG A 144       9.343  -2.508 -14.341  1.00  0.96           H  
ATOM   2112 1HH1 ARG A 144      10.492  -3.637 -17.459  1.00  0.96           H  
ATOM   2113 2HH1 ARG A 144       9.003  -4.475 -17.839  1.00  0.96           H  
ATOM   2114 1HH2 ARG A 144       7.427  -3.594 -14.843  1.00  0.96           H  
ATOM   2115 2HH2 ARG A 144       7.269  -4.451 -16.360  1.00  0.96           H  
ATOM   2116  N   GLN A 145      15.075   1.711 -14.888  1.00  0.96           N  
ATOM   2117  CA  GLN A 145      16.460   2.149 -14.839  1.00  0.96           C  
ATOM   2118  C   GLN A 145      16.682   3.171 -13.733  1.00  0.96           C  
ATOM   2119  O   GLN A 145      17.700   3.125 -13.038  1.00  0.96           O  
ATOM   2120  CB  GLN A 145      16.872   2.743 -16.168  1.00  0.96           C  
ATOM   2121  CG  GLN A 145      17.069   1.758 -17.310  1.00  0.96           C  
ATOM   2122  CD  GLN A 145      18.246   0.819 -17.073  1.00  0.96           C  
ATOM   2123  OE1 GLN A 145      18.090  -0.409 -17.048  1.00  0.96           O  
ATOM   2124  NE2 GLN A 145      19.442   1.392 -16.893  1.00  0.96           N  
ATOM   2125  H   GLN A 145      14.508   1.907 -15.715  1.00  0.96           H  
ATOM   2126  HA  GLN A 145      17.087   1.285 -14.637  1.00  0.96           H  
ATOM   2127 1HB  GLN A 145      16.084   3.417 -16.482  1.00  0.96           H  
ATOM   2128 2HB  GLN A 145      17.759   3.321 -16.035  1.00  0.96           H  
ATOM   2129 1HG  GLN A 145      16.172   1.159 -17.418  1.00  0.96           H  
ATOM   2130 2HG  GLN A 145      17.258   2.321 -18.225  1.00  0.96           H  
ATOM   2131 1HE2 GLN A 145      20.245   0.825 -16.732  1.00  0.96           H  
ATOM   2132 2HE2 GLN A 145      19.541   2.415 -16.908  1.00  0.96           H  
ATOM   2133  N   LEU A 146      15.714   4.057 -13.517  1.00  0.97           N  
ATOM   2134  CA  LEU A 146      15.872   5.043 -12.464  1.00  0.97           C  
ATOM   2135  C   LEU A 146      15.859   4.344 -11.111  1.00  0.97           C  
ATOM   2136  O   LEU A 146      16.655   4.666 -10.219  1.00  0.97           O  
ATOM   2137  CB  LEU A 146      14.771   6.077 -12.577  1.00  0.97           C  
ATOM   2138  CG  LEU A 146      14.889   6.942 -13.810  1.00  0.97           C  
ATOM   2139  CD1 LEU A 146      13.665   7.771 -13.938  1.00  0.97           C  
ATOM   2140  CD2 LEU A 146      16.139   7.777 -13.705  1.00  0.97           C  
ATOM   2141  H   LEU A 146      14.890   4.068 -14.120  1.00  0.97           H  
ATOM   2142  HA  LEU A 146      16.831   5.536 -12.589  1.00  0.97           H  
ATOM   2143 1HB  LEU A 146      13.820   5.554 -12.627  1.00  0.97           H  
ATOM   2144 2HB  LEU A 146      14.780   6.713 -11.701  1.00  0.97           H  
ATOM   2145  HG  LEU A 146      14.954   6.319 -14.695  1.00  0.97           H  
ATOM   2146 1HD1 LEU A 146      13.739   8.375 -14.826  1.00  0.97           H  
ATOM   2147 2HD1 LEU A 146      12.801   7.117 -14.018  1.00  0.97           H  
ATOM   2148 3HD1 LEU A 146      13.561   8.410 -13.066  1.00  0.97           H  
ATOM   2149 1HD2 LEU A 146      16.244   8.401 -14.579  1.00  0.97           H  
ATOM   2150 2HD2 LEU A 146      16.095   8.406 -12.818  1.00  0.97           H  
ATOM   2151 3HD2 LEU A 146      16.991   7.112 -13.638  1.00  0.97           H  
ATOM   2152  N   ALA A 147      14.985   3.347 -10.973  1.00  1.00           N  
ATOM   2153  CA  ALA A 147      14.921   2.560  -9.758  1.00  1.00           C  
ATOM   2154  C   ALA A 147      16.256   1.844  -9.546  1.00  1.00           C  
ATOM   2155  O   ALA A 147      16.708   1.704  -8.420  1.00  1.00           O  
ATOM   2156  CB  ALA A 147      13.767   1.581  -9.817  1.00  1.00           C  
ATOM   2157  H   ALA A 147      14.333   3.136 -11.730  1.00  1.00           H  
ATOM   2158  HA  ALA A 147      14.770   3.236  -8.929  1.00  1.00           H  
ATOM   2159 1HB  ALA A 147      13.715   1.015  -8.894  1.00  1.00           H  
ATOM   2160 2HB  ALA A 147      12.831   2.133  -9.958  1.00  1.00           H  
ATOM   2161 3HB  ALA A 147      13.909   0.903 -10.653  1.00  1.00           H  
ATOM   2162  N   GLU A 148      16.909   1.409 -10.627  1.00  1.06           N  
ATOM   2163  CA  GLU A 148      18.209   0.743 -10.522  1.00  1.06           C  
ATOM   2164  C   GLU A 148      19.281   1.726 -10.033  1.00  1.06           C  
ATOM   2165  O   GLU A 148      20.169   1.333  -9.278  1.00  1.06           O  
ATOM   2166  CB  GLU A 148      18.639   0.102 -11.845  1.00  1.06           C  
ATOM   2167  CG  GLU A 148      19.916  -0.762 -11.745  1.00  1.06           C  
ATOM   2168  CD  GLU A 148      19.744  -1.999 -10.855  1.00  1.06           C  
ATOM   2169  OE1 GLU A 148      18.629  -2.379 -10.592  1.00  1.06           O  
ATOM   2170  OE2 GLU A 148      20.737  -2.551 -10.436  1.00  1.06           O  
ATOM   2171  H   GLU A 148      16.476   1.504 -11.545  1.00  1.06           H  
ATOM   2172  HA  GLU A 148      18.124  -0.052  -9.785  1.00  1.06           H  
ATOM   2173 1HB  GLU A 148      17.830  -0.512 -12.239  1.00  1.06           H  
ATOM   2174 2HB  GLU A 148      18.835   0.885 -12.576  1.00  1.06           H  
ATOM   2175 1HG  GLU A 148      20.200  -1.082 -12.744  1.00  1.06           H  
ATOM   2176 2HG  GLU A 148      20.716  -0.149 -11.348  1.00  1.06           H  
ATOM   2177  N   LEU A 149      19.194   3.008 -10.438  1.00  1.14           N  
ATOM   2178  CA  LEU A 149      20.189   4.002 -10.004  1.00  1.14           C  
ATOM   2179  C   LEU A 149      20.127   4.112  -8.478  1.00  1.14           C  
ATOM   2180  O   LEU A 149      21.148   4.271  -7.802  1.00  1.14           O  
ATOM   2181  CB  LEU A 149      19.897   5.410 -10.559  1.00  1.14           C  
ATOM   2182  CG  LEU A 149      19.978   5.611 -12.072  1.00  1.14           C  
ATOM   2183  CD1 LEU A 149      19.616   7.013 -12.390  1.00  1.14           C  
ATOM   2184  CD2 LEU A 149      21.295   5.290 -12.560  1.00  1.14           C  
ATOM   2185  H   LEU A 149      18.455   3.268 -11.093  1.00  1.14           H  
ATOM   2186  HA  LEU A 149      21.181   3.676 -10.300  1.00  1.14           H  
ATOM   2187 1HB  LEU A 149      18.902   5.708 -10.247  1.00  1.14           H  
ATOM   2188 2HB  LEU A 149      20.606   6.101 -10.109  1.00  1.14           H  
ATOM   2189  HG  LEU A 149      19.258   4.965 -12.552  1.00  1.14           H  
ATOM   2190 1HD1 LEU A 149      19.642   7.165 -13.469  1.00  1.14           H  
ATOM   2191 2HD1 LEU A 149      18.621   7.227 -12.011  1.00  1.14           H  
ATOM   2192 3HD1 LEU A 149      20.339   7.663 -11.914  1.00  1.14           H  
ATOM   2193 1HD2 LEU A 149      21.326   5.427 -13.644  1.00  1.14           H  
ATOM   2194 2HD2 LEU A 149      22.033   5.937 -12.088  1.00  1.14           H  
ATOM   2195 3HD2 LEU A 149      21.491   4.262 -12.322  1.00  1.14           H  
ATOM   2196  N   VAL A 150      18.900   4.005  -7.953  1.00  1.23           N  
ATOM   2197  CA  VAL A 150      18.599   4.010  -6.522  1.00  1.23           C  
ATOM   2198  C   VAL A 150      19.011   2.682  -5.863  1.00  1.23           C  
ATOM   2199  O   VAL A 150      19.613   2.654  -4.784  1.00  1.23           O  
ATOM   2200  CB  VAL A 150      17.081   4.231  -6.321  1.00  1.23           C  
ATOM   2201  CG1 VAL A 150      16.724   4.083  -4.920  1.00  1.23           C  
ATOM   2202  CG2 VAL A 150      16.717   5.557  -6.762  1.00  1.23           C  
ATOM   2203  H   VAL A 150      18.122   3.925  -8.615  1.00  1.23           H  
ATOM   2204  HA  VAL A 150      19.147   4.828  -6.052  1.00  1.23           H  
ATOM   2205  HB  VAL A 150      16.538   3.496  -6.878  1.00  1.23           H  
ATOM   2206 1HG1 VAL A 150      15.651   4.234  -4.802  1.00  1.23           H  
ATOM   2207 2HG1 VAL A 150      16.984   3.085  -4.606  1.00  1.23           H  
ATOM   2208 3HG1 VAL A 150      17.263   4.820  -4.323  1.00  1.23           H  
ATOM   2209 1HG2 VAL A 150      15.645   5.713  -6.617  1.00  1.23           H  
ATOM   2210 2HG2 VAL A 150      17.277   6.255  -6.155  1.00  1.23           H  
ATOM   2211 3HG2 VAL A 150      16.966   5.682  -7.816  1.00  1.23           H  
ATOM   2212  N   GLY A 151      18.664   1.598  -6.548  1.00  1.32           N  
ATOM   2213  CA  GLY A 151      18.876   0.213  -6.179  1.00  1.32           C  
ATOM   2214  C   GLY A 151      17.651  -0.252  -5.390  1.00  1.32           C  
ATOM   2215  O   GLY A 151      16.995   0.573  -4.765  1.00  1.32           O  
ATOM   2216  H   GLY A 151      18.178   1.749  -7.419  1.00  1.32           H  
ATOM   2217 1HA  GLY A 151      19.022  -0.354  -7.098  1.00  1.32           H  
ATOM   2218 2HA  GLY A 151      19.777   0.123  -5.571  1.00  1.32           H  
ATOM   2219  N   PRO A 152      17.348  -1.565  -5.324  1.00  1.38           N  
ATOM   2220  CA  PRO A 152      16.240  -2.174  -4.575  1.00  1.38           C  
ATOM   2221  C   PRO A 152      16.201  -1.731  -3.117  1.00  1.38           C  
ATOM   2222  O   PRO A 152      15.141  -1.660  -2.496  1.00  1.38           O  
ATOM   2223  CB  PRO A 152      16.560  -3.665  -4.683  1.00  1.38           C  
ATOM   2224  CG  PRO A 152      17.306  -3.801  -5.990  1.00  1.38           C  
ATOM   2225  CD  PRO A 152      18.151  -2.551  -6.100  1.00  1.38           C  
ATOM   2226  HA  PRO A 152      15.294  -1.928  -5.082  1.00  1.38           H  
ATOM   2227 1HB  PRO A 152      17.156  -3.981  -3.813  1.00  1.38           H  
ATOM   2228 2HB  PRO A 152      15.629  -4.244  -4.662  1.00  1.38           H  
ATOM   2229 1HG  PRO A 152      17.909  -4.721  -5.980  1.00  1.38           H  
ATOM   2230 2HG  PRO A 152      16.591  -3.902  -6.821  1.00  1.38           H  
ATOM   2231 1HD  PRO A 152      19.147  -2.696  -5.662  1.00  1.38           H  
ATOM   2232 2HD  PRO A 152      18.193  -2.286  -7.173  1.00  1.38           H  
ATOM   2233  N   THR A 153      17.383  -1.447  -2.582  1.00  1.39           N  
ATOM   2234  CA  THR A 153      17.611  -0.993  -1.223  1.00  1.39           C  
ATOM   2235  C   THR A 153      17.073   0.391  -0.922  1.00  1.39           C  
ATOM   2236  O   THR A 153      16.687   0.674   0.216  1.00  1.39           O  
ATOM   2237  CB  THR A 153      19.110  -0.939  -0.899  1.00  1.39           C  
ATOM   2238  OG1 THR A 153      19.687  -2.251  -1.006  1.00  1.39           O  
ATOM   2239  CG2 THR A 153      19.323  -0.380   0.511  1.00  1.39           C  
ATOM   2240  H   THR A 153      18.202  -1.537  -3.164  1.00  1.39           H  
ATOM   2241  HA  THR A 153      17.125  -1.698  -0.545  1.00  1.39           H  
ATOM   2242  HB  THR A 153      19.607  -0.280  -1.616  1.00  1.39           H  
ATOM   2243  HG1 THR A 153      20.604  -2.217  -0.710  1.00  1.39           H  
ATOM   2244 1HG2 THR A 153      20.391  -0.322   0.732  1.00  1.39           H  
ATOM   2245 2HG2 THR A 153      18.897   0.624   0.567  1.00  1.39           H  
ATOM   2246 3HG2 THR A 153      18.835  -1.020   1.240  1.00  1.39           H  
ATOM   2247  N   GLY A 154      17.217   1.281  -1.895  1.00  1.36           N  
ATOM   2248  CA  GLY A 154      17.044   2.703  -1.696  1.00  1.36           C  
ATOM   2249  C   GLY A 154      15.640   3.275  -1.725  1.00  1.36           C  
ATOM   2250  O   GLY A 154      14.624   2.577  -1.664  1.00  1.36           O  
ATOM   2251  H   GLY A 154      17.436   0.957  -2.833  1.00  1.36           H  
ATOM   2252 1HA  GLY A 154      17.495   2.964  -0.749  1.00  1.36           H  
ATOM   2253 2HA  GLY A 154      17.643   3.207  -2.448  1.00  1.36           H  
ATOM   2254  N   ALA A 155      15.608   4.589  -1.833  1.00  1.31           N  
ATOM   2255  CA  ALA A 155      14.403   5.374  -1.758  1.00  1.31           C  
ATOM   2256  C   ALA A 155      14.397   6.491  -2.775  1.00  1.31           C  
ATOM   2257  O   ALA A 155      15.343   6.660  -3.549  1.00  1.31           O  
ATOM   2258  CB  ALA A 155      14.252   5.954  -0.364  1.00  1.31           C  
ATOM   2259  H   ALA A 155      16.509   5.055  -1.914  1.00  1.31           H  
ATOM   2260  HA  ALA A 155      13.563   4.722  -1.972  1.00  1.31           H  
ATOM   2261 1HB  ALA A 155      13.351   6.523  -0.307  1.00  1.31           H  
ATOM   2262 2HB  ALA A 155      14.230   5.144   0.364  1.00  1.31           H  
ATOM   2263 3HB  ALA A 155      15.062   6.591  -0.149  1.00  1.31           H  
ATOM   2264  N   PHE A 156      13.289   7.207  -2.808  1.00  1.27           N  
ATOM   2265  CA  PHE A 156      13.090   8.287  -3.738  1.00  1.27           C  
ATOM   2266  C   PHE A 156      12.299   9.382  -3.026  1.00  1.27           C  
ATOM   2267  O   PHE A 156      11.336   9.073  -2.323  1.00  1.27           O  
ATOM   2268  CB  PHE A 156      12.265   7.800  -4.913  1.00  1.27           C  
ATOM   2269  CG  PHE A 156      12.058   8.748  -6.089  1.00  1.27           C  
ATOM   2270  CD1 PHE A 156      12.787   8.595  -7.247  1.00  1.27           C  
ATOM   2271  CD2 PHE A 156      11.158   9.804  -6.032  1.00  1.27           C  
ATOM   2272  CE1 PHE A 156      12.588   9.431  -8.329  1.00  1.27           C  
ATOM   2273  CE2 PHE A 156      10.976  10.642  -7.114  1.00  1.27           C  
ATOM   2274  CZ  PHE A 156      11.685  10.438  -8.257  1.00  1.27           C  
ATOM   2275  H   PHE A 156      12.556   6.989  -2.150  1.00  1.27           H  
ATOM   2276  HA  PHE A 156      14.054   8.641  -4.052  1.00  1.27           H  
ATOM   2277 1HB  PHE A 156      12.716   6.897  -5.301  1.00  1.27           H  
ATOM   2278 2HB  PHE A 156      11.317   7.536  -4.536  1.00  1.27           H  
ATOM   2279  HD1 PHE A 156      13.504   7.781  -7.317  1.00  1.27           H  
ATOM   2280  HD2 PHE A 156      10.579   9.960  -5.117  1.00  1.27           H  
ATOM   2281  HE1 PHE A 156      13.148   9.284  -9.244  1.00  1.27           H  
ATOM   2282  HE2 PHE A 156      10.263  11.454  -7.068  1.00  1.27           H  
ATOM   2283  HZ  PHE A 156      11.528  11.080  -9.113  1.00  1.27           H  
ATOM   2284  N   VAL A 157      12.716  10.629  -3.199  1.00  1.25           N  
ATOM   2285  CA  VAL A 157      12.033  11.770  -2.589  1.00  1.25           C  
ATOM   2286  C   VAL A 157      11.506  12.718  -3.658  1.00  1.25           C  
ATOM   2287  O   VAL A 157      12.221  13.042  -4.604  1.00  1.25           O  
ATOM   2288  CB  VAL A 157      12.972  12.509  -1.619  1.00  1.25           C  
ATOM   2289  CG1 VAL A 157      12.302  13.746  -1.033  1.00  1.25           C  
ATOM   2290  CG2 VAL A 157      13.352  11.570  -0.503  1.00  1.25           C  
ATOM   2291  H   VAL A 157      13.512  10.769  -3.815  1.00  1.25           H  
ATOM   2292  HA  VAL A 157      11.201  11.394  -2.012  1.00  1.25           H  
ATOM   2293  HB  VAL A 157      13.834  12.827  -2.146  1.00  1.25           H  
ATOM   2294 1HG1 VAL A 157      12.990  14.247  -0.354  1.00  1.25           H  
ATOM   2295 2HG1 VAL A 157      12.026  14.438  -1.835  1.00  1.25           H  
ATOM   2296 3HG1 VAL A 157      11.403  13.444  -0.486  1.00  1.25           H  
ATOM   2297 1HG2 VAL A 157      14.022  12.064   0.177  1.00  1.25           H  
ATOM   2298 2HG2 VAL A 157      12.456  11.282   0.025  1.00  1.25           H  
ATOM   2299 3HG2 VAL A 157      13.832  10.694  -0.905  1.00  1.25           H  
ATOM   2300  N   SER A 158      10.245  13.123  -3.534  1.00  1.28           N  
ATOM   2301  CA  SER A 158       9.675  13.993  -4.559  1.00  1.28           C  
ATOM   2302  C   SER A 158       9.253  15.392  -4.057  1.00  1.28           C  
ATOM   2303  O   SER A 158       8.279  15.533  -3.330  1.00  1.28           O  
ATOM   2304  CB  SER A 158       8.471  13.288  -5.173  1.00  1.28           C  
ATOM   2305  OG  SER A 158       7.846  14.077  -6.136  1.00  1.28           O  
ATOM   2306  H   SER A 158       9.708  12.786  -2.732  1.00  1.28           H  
ATOM   2307  HA  SER A 158      10.412  14.141  -5.339  1.00  1.28           H  
ATOM   2308 1HB  SER A 158       8.788  12.350  -5.613  1.00  1.28           H  
ATOM   2309 2HB  SER A 158       7.759  13.045  -4.383  1.00  1.28           H  
ATOM   2310  HG  SER A 158       7.585  14.888  -5.687  1.00  1.28           H  
ATOM   2311  N   ASP A 159      10.049  16.405  -4.474  1.00  1.34           N  
ATOM   2312  CA  ASP A 159       9.860  17.834  -4.135  1.00  1.34           C  
ATOM   2313  C   ASP A 159       9.217  18.649  -5.251  1.00  1.34           C  
ATOM   2314  O   ASP A 159       8.552  19.654  -4.993  1.00  1.34           O  
ATOM   2315  CB  ASP A 159      11.195  18.523  -3.793  1.00  1.34           C  
ATOM   2316  CG  ASP A 159      11.843  18.179  -2.443  1.00  1.34           C  
ATOM   2317  OD1 ASP A 159      11.188  18.407  -1.442  1.00  1.34           O  
ATOM   2318  OD2 ASP A 159      12.960  17.720  -2.401  1.00  1.34           O  
ATOM   2319  H   ASP A 159      10.819  16.184  -5.097  1.00  1.34           H  
ATOM   2320  HA  ASP A 159       9.220  17.894  -3.264  1.00  1.34           H  
ATOM   2321 1HB  ASP A 159      11.921  18.274  -4.575  1.00  1.34           H  
ATOM   2322 2HB  ASP A 159      11.044  19.585  -3.845  1.00  1.34           H  
ATOM   2323  N   GLY A 160       9.471  18.262  -6.494  1.00  1.41           N  
ATOM   2324  CA  GLY A 160       9.019  19.043  -7.639  1.00  1.41           C  
ATOM   2325  C   GLY A 160       7.514  19.286  -7.727  1.00  1.41           C  
ATOM   2326  O   GLY A 160       6.699  18.364  -7.671  1.00  1.41           O  
ATOM   2327  H   GLY A 160      10.057  17.444  -6.645  1.00  1.41           H  
ATOM   2328 1HA  GLY A 160       9.522  20.007  -7.616  1.00  1.41           H  
ATOM   2329 2HA  GLY A 160       9.346  18.534  -8.544  1.00  1.41           H  
ATOM   2330  N   PHE A 161       7.148  20.549  -7.946  1.00  1.48           N  
ATOM   2331  CA  PHE A 161       5.746  20.933  -8.023  1.00  1.48           C  
ATOM   2332  C   PHE A 161       5.152  20.691  -9.396  1.00  1.48           C  
ATOM   2333  O   PHE A 161       4.058  20.120  -9.517  1.00  1.48           O  
ATOM   2334  CB  PHE A 161       5.604  22.375  -7.648  1.00  1.48           C  
ATOM   2335  CG  PHE A 161       5.919  22.609  -6.237  1.00  1.48           C  
ATOM   2336  CD1 PHE A 161       7.125  23.179  -5.860  1.00  1.48           C  
ATOM   2337  CD2 PHE A 161       5.017  22.268  -5.267  1.00  1.48           C  
ATOM   2338  CE1 PHE A 161       7.386  23.422  -4.539  1.00  1.48           C  
ATOM   2339  CE2 PHE A 161       5.282  22.499  -3.961  1.00  1.48           C  
ATOM   2340  CZ  PHE A 161       6.451  23.086  -3.595  1.00  1.48           C  
ATOM   2341  H   PHE A 161       7.858  21.265  -8.007  1.00  1.48           H  
ATOM   2342  HA  PHE A 161       5.196  20.341  -7.293  1.00  1.48           H  
ATOM   2343 1HB  PHE A 161       6.268  22.990  -8.259  1.00  1.48           H  
ATOM   2344 2HB  PHE A 161       4.583  22.707  -7.826  1.00  1.48           H  
ATOM   2345  HD1 PHE A 161       7.849  23.446  -6.624  1.00  1.48           H  
ATOM   2346  HD2 PHE A 161       4.062  21.813  -5.553  1.00  1.48           H  
ATOM   2347  HE1 PHE A 161       8.324  23.881  -4.244  1.00  1.48           H  
ATOM   2348  HE2 PHE A 161       4.556  22.223  -3.217  1.00  1.48           H  
ATOM   2349  HZ  PHE A 161       6.639  23.281  -2.548  1.00  1.48           H  
ATOM   2350  N   GLY A 162       5.875  21.086 -10.453  1.00  1.54           N  
ATOM   2351  CA  GLY A 162       5.388  20.866 -11.801  1.00  1.54           C  
ATOM   2352  C   GLY A 162       5.236  19.373 -12.027  1.00  1.54           C  
ATOM   2353  O   GLY A 162       4.363  18.936 -12.768  1.00  1.54           O  
ATOM   2354  H   GLY A 162       6.786  21.550 -10.378  1.00  1.54           H  
ATOM   2355 1HA  GLY A 162       4.434  21.374 -11.942  1.00  1.54           H  
ATOM   2356 2HA  GLY A 162       6.098  21.283 -12.513  1.00  1.54           H  
ATOM   2357  N   VAL A 163       6.097  18.599 -11.360  1.00  1.60           N  
ATOM   2358  CA  VAL A 163       6.132  17.145 -11.440  1.00  1.60           C  
ATOM   2359  C   VAL A 163       4.879  16.485 -10.879  1.00  1.60           C  
ATOM   2360  O   VAL A 163       4.342  15.566 -11.490  1.00  1.60           O  
ATOM   2361  CB  VAL A 163       7.351  16.625 -10.686  1.00  1.60           C  
ATOM   2362  CG1 VAL A 163       7.307  15.159 -10.599  1.00  1.60           C  
ATOM   2363  CG2 VAL A 163       8.608  17.089 -11.381  1.00  1.60           C  
ATOM   2364  H   VAL A 163       6.764  19.064 -10.764  1.00  1.60           H  
ATOM   2365  HA  VAL A 163       6.223  16.869 -12.495  1.00  1.60           H  
ATOM   2366  HB  VAL A 163       7.329  17.006  -9.677  1.00  1.60           H  
ATOM   2367 1HG1 VAL A 163       8.170  14.831 -10.034  1.00  1.60           H  
ATOM   2368 2HG1 VAL A 163       6.400  14.844 -10.087  1.00  1.60           H  
ATOM   2369 3HG1 VAL A 163       7.324  14.737 -11.606  1.00  1.60           H  
ATOM   2370 1HG2 VAL A 163       9.477  16.728 -10.838  1.00  1.60           H  
ATOM   2371 2HG2 VAL A 163       8.627  16.687 -12.400  1.00  1.60           H  
ATOM   2372 3HG2 VAL A 163       8.625  18.175 -11.420  1.00  1.60           H  
ATOM   2373  N   VAL A 164       4.412  16.927  -9.699  1.00  1.66           N  
ATOM   2374  CA  VAL A 164       3.196  16.305  -9.187  1.00  1.66           C  
ATOM   2375  C   VAL A 164       1.929  16.777  -9.938  1.00  1.66           C  
ATOM   2376  O   VAL A 164       0.960  16.009 -10.081  1.00  1.66           O  
ATOM   2377  CB  VAL A 164       3.074  16.524  -7.650  1.00  1.66           C  
ATOM   2378  CG1 VAL A 164       4.210  15.794  -6.923  1.00  1.66           C  
ATOM   2379  CG2 VAL A 164       3.183  17.991  -7.316  1.00  1.66           C  
ATOM   2380  H   VAL A 164       4.907  17.648  -9.176  1.00  1.66           H  
ATOM   2381  HA  VAL A 164       3.296  15.242  -9.339  1.00  1.66           H  
ATOM   2382  HB  VAL A 164       2.125  16.126  -7.311  1.00  1.66           H  
ATOM   2383 1HG1 VAL A 164       4.118  15.946  -5.846  1.00  1.66           H  
ATOM   2384 2HG1 VAL A 164       4.163  14.728  -7.143  1.00  1.66           H  
ATOM   2385 3HG1 VAL A 164       5.169  16.195  -7.263  1.00  1.66           H  
ATOM   2386 1HG2 VAL A 164       3.101  18.135  -6.241  1.00  1.66           H  
ATOM   2387 2HG2 VAL A 164       4.144  18.339  -7.656  1.00  1.66           H  
ATOM   2388 3HG2 VAL A 164       2.411  18.552  -7.809  1.00  1.66           H  
ATOM   2389  N   HIS A 165       1.947  18.004 -10.468  1.00  1.70           N  
ATOM   2390  CA  HIS A 165       0.829  18.540 -11.258  1.00  1.70           C  
ATOM   2391  C   HIS A 165       0.737  18.004 -12.690  1.00  1.70           C  
ATOM   2392  O   HIS A 165      -0.276  17.425 -13.103  1.00  1.70           O  
ATOM   2393  CB  HIS A 165       0.901  20.062 -11.255  1.00  1.70           C  
ATOM   2394  CG  HIS A 165      -0.027  20.766 -12.193  1.00  1.70           C  
ATOM   2395  ND1 HIS A 165      -1.400  20.630 -12.175  1.00  1.70           N  
ATOM   2396  CD2 HIS A 165       0.249  21.655 -13.167  1.00  1.70           C  
ATOM   2397  CE1 HIS A 165      -1.918  21.392 -13.117  1.00  1.70           C  
ATOM   2398  NE2 HIS A 165      -0.939  22.028 -13.728  1.00  1.70           N  
ATOM   2399  H   HIS A 165       2.762  18.603 -10.297  1.00  1.70           H  
ATOM   2400  HA  HIS A 165      -0.103  18.269 -10.772  1.00  1.70           H  
ATOM   2401 1HB  HIS A 165       0.676  20.406 -10.260  1.00  1.70           H  
ATOM   2402 2HB  HIS A 165       1.920  20.376 -11.476  1.00  1.70           H  
ATOM   2403  HD1 HIS A 165      -1.989  20.037 -11.588  1.00  1.70           H  
ATOM   2404  HD2 HIS A 165       1.181  22.080 -13.538  1.00  1.70           H  
ATOM   2405  HE1 HIS A 165      -2.991  21.425 -13.279  1.00  1.70           H  
ATOM   2406  N   ARG A 166       1.787  18.165 -13.468  1.00  1.73           N  
ATOM   2407  CA  ARG A 166       1.718  17.690 -14.827  1.00  1.73           C  
ATOM   2408  C   ARG A 166       2.125  16.255 -14.833  1.00  1.73           C  
ATOM   2409  O   ARG A 166       3.315  15.951 -14.820  1.00  1.73           O  
ATOM   2410  CB  ARG A 166       2.607  18.494 -15.761  1.00  1.73           C  
ATOM   2411  CG  ARG A 166       2.228  19.949 -15.854  1.00  1.73           C  
ATOM   2412  CD  ARG A 166       0.878  20.087 -16.490  1.00  1.73           C  
ATOM   2413  NE  ARG A 166       0.459  21.469 -16.649  1.00  1.73           N  
ATOM   2414  CZ  ARG A 166      -0.763  21.835 -17.103  1.00  1.73           C  
ATOM   2415  NH1 ARG A 166      -1.642  20.937 -17.450  1.00  1.73           N  
ATOM   2416  NH2 ARG A 166      -1.115  23.096 -17.201  1.00  1.73           N  
ATOM   2417  H   ARG A 166       2.639  18.602 -13.129  1.00  1.73           H  
ATOM   2418  HA  ARG A 166       0.691  17.766 -15.183  1.00  1.73           H  
ATOM   2419 1HB  ARG A 166       3.642  18.433 -15.413  1.00  1.73           H  
ATOM   2420 2HB  ARG A 166       2.571  18.064 -16.762  1.00  1.73           H  
ATOM   2421 1HG  ARG A 166       2.204  20.371 -14.857  1.00  1.73           H  
ATOM   2422 2HG  ARG A 166       2.956  20.482 -16.460  1.00  1.73           H  
ATOM   2423 1HD  ARG A 166       0.889  19.619 -17.472  1.00  1.73           H  
ATOM   2424 2HD  ARG A 166       0.140  19.585 -15.859  1.00  1.73           H  
ATOM   2425  HE  ARG A 166       1.103  22.198 -16.384  1.00  1.73           H  
ATOM   2426 1HH1 ARG A 166      -1.432  19.956 -17.387  1.00  1.73           H  
ATOM   2427 2HH1 ARG A 166      -2.566  21.270 -17.788  1.00  1.73           H  
ATOM   2428 1HH2 ARG A 166      -0.481  23.829 -16.934  1.00  1.73           H  
ATOM   2429 2HH2 ARG A 166      -2.076  23.294 -17.536  1.00  1.73           H  
ATOM   2430  N   LYS A 167       1.132  15.371 -14.880  1.00  1.73           N  
ATOM   2431  CA  LYS A 167       1.435  13.951 -14.802  1.00  1.73           C  
ATOM   2432  C   LYS A 167       2.591  13.695 -15.744  1.00  1.73           C  
ATOM   2433  O   LYS A 167       2.521  14.002 -16.938  1.00  1.73           O  
ATOM   2434  CB  LYS A 167       0.218  13.120 -15.207  1.00  1.73           C  
ATOM   2435  CG  LYS A 167       0.364  11.600 -15.086  1.00  1.73           C  
ATOM   2436  CD  LYS A 167      -0.955  10.927 -15.483  1.00  1.73           C  
ATOM   2437  CE  LYS A 167      -0.896   9.414 -15.394  1.00  1.73           C  
ATOM   2438  NZ  LYS A 167      -2.192   8.797 -15.826  1.00  1.73           N  
ATOM   2439  H   LYS A 167       0.184  15.732 -14.845  1.00  1.73           H  
ATOM   2440  HA  LYS A 167       1.743  13.699 -13.788  1.00  1.73           H  
ATOM   2441 1HB  LYS A 167      -0.633  13.416 -14.603  1.00  1.73           H  
ATOM   2442 2HB  LYS A 167      -0.034  13.338 -16.244  1.00  1.73           H  
ATOM   2443 1HG  LYS A 167       1.166  11.251 -15.741  1.00  1.73           H  
ATOM   2444 2HG  LYS A 167       0.612  11.331 -14.059  1.00  1.73           H  
ATOM   2445 1HD  LYS A 167      -1.750  11.286 -14.826  1.00  1.73           H  
ATOM   2446 2HD  LYS A 167      -1.206  11.209 -16.506  1.00  1.73           H  
ATOM   2447 1HE  LYS A 167      -0.096   9.046 -16.032  1.00  1.73           H  
ATOM   2448 2HE  LYS A 167      -0.698   9.125 -14.373  1.00  1.73           H  
ATOM   2449 1HZ  LYS A 167      -2.135   7.791 -15.762  1.00  1.73           H  
ATOM   2450 2HZ  LYS A 167      -2.938   9.129 -15.230  1.00  1.73           H  
ATOM   2451 3HZ  LYS A 167      -2.386   9.061 -16.781  1.00  1.73           H  
ATOM   2452  N   GLN A 168       3.646  13.130 -15.189  1.00  1.70           N  
ATOM   2453  CA  GLN A 168       4.872  12.896 -15.917  1.00  1.70           C  
ATOM   2454  C   GLN A 168       5.188  11.422 -15.810  1.00  1.70           C  
ATOM   2455  O   GLN A 168       5.137  10.844 -14.718  1.00  1.70           O  
ATOM   2456  CB  GLN A 168       5.949  13.834 -15.339  1.00  1.70           C  
ATOM   2457  CG  GLN A 168       7.270  13.834 -16.016  1.00  1.70           C  
ATOM   2458  CD  GLN A 168       8.167  14.958 -15.509  1.00  1.70           C  
ATOM   2459  OE1 GLN A 168       7.926  16.151 -15.778  1.00  1.70           O  
ATOM   2460  NE2 GLN A 168       9.185  14.577 -14.796  1.00  1.70           N  
ATOM   2461  H   GLN A 168       3.607  12.902 -14.207  1.00  1.70           H  
ATOM   2462  HA  GLN A 168       4.722  13.142 -16.968  1.00  1.70           H  
ATOM   2463 1HB  GLN A 168       5.574  14.861 -15.366  1.00  1.70           H  
ATOM   2464 2HB  GLN A 168       6.113  13.585 -14.292  1.00  1.70           H  
ATOM   2465 1HG  GLN A 168       7.768  12.881 -15.822  1.00  1.70           H  
ATOM   2466 2HG  GLN A 168       7.117  13.969 -17.088  1.00  1.70           H  
ATOM   2467 1HE2 GLN A 168       9.850  15.251 -14.416  1.00  1.70           H  
ATOM   2468 2HE2 GLN A 168       9.320  13.605 -14.655  1.00  1.70           H  
ATOM   2469  N   ALA A 169       5.470  10.805 -16.956  1.00  1.63           N  
ATOM   2470  CA  ALA A 169       5.684   9.372 -17.043  1.00  1.63           C  
ATOM   2471  C   ALA A 169       6.814   8.867 -16.173  1.00  1.63           C  
ATOM   2472  O   ALA A 169       6.653   7.839 -15.519  1.00  1.63           O  
ATOM   2473  CB  ALA A 169       5.993   8.989 -18.477  1.00  1.63           C  
ATOM   2474  H   ALA A 169       5.540  11.357 -17.808  1.00  1.63           H  
ATOM   2475  HA  ALA A 169       4.767   8.875 -16.728  1.00  1.63           H  
ATOM   2476 1HB  ALA A 169       6.121   7.919 -18.535  1.00  1.63           H  
ATOM   2477 2HB  ALA A 169       5.180   9.299 -19.132  1.00  1.63           H  
ATOM   2478 3HB  ALA A 169       6.917   9.479 -18.801  1.00  1.63           H  
ATOM   2479  N   SER A 170       7.920   9.600 -16.092  1.00  1.55           N  
ATOM   2480  CA  SER A 170       9.016   9.078 -15.289  1.00  1.55           C  
ATOM   2481  C   SER A 170       8.618   8.891 -13.836  1.00  1.55           C  
ATOM   2482  O   SER A 170       8.766   7.808 -13.295  1.00  1.55           O  
ATOM   2483  CB  SER A 170      10.208  10.012 -15.340  1.00  1.55           C  
ATOM   2484  OG  SER A 170      11.244   9.546 -14.526  1.00  1.55           O  
ATOM   2485  H   SER A 170       8.001  10.458 -16.647  1.00  1.55           H  
ATOM   2486  HA  SER A 170       9.310   8.111 -15.695  1.00  1.55           H  
ATOM   2487 1HB  SER A 170      10.557  10.078 -16.339  1.00  1.55           H  
ATOM   2488 2HB  SER A 170       9.912  11.010 -15.029  1.00  1.55           H  
ATOM   2489  HG  SER A 170      11.364   8.616 -14.750  1.00  1.55           H  
ATOM   2490  N   VAL A 171       8.066   9.926 -13.228  1.00  1.48           N  
ATOM   2491  CA  VAL A 171       7.727   9.877 -11.820  1.00  1.48           C  
ATOM   2492  C   VAL A 171       6.534   8.983 -11.553  1.00  1.48           C  
ATOM   2493  O   VAL A 171       6.527   8.258 -10.563  1.00  1.48           O  
ATOM   2494  CB  VAL A 171       7.528  11.287 -11.269  1.00  1.48           C  
ATOM   2495  CG1 VAL A 171       7.021  11.235  -9.837  1.00  1.48           C  
ATOM   2496  CG2 VAL A 171       8.883  11.971 -11.337  1.00  1.48           C  
ATOM   2497  H   VAL A 171       7.908  10.770 -13.747  1.00  1.48           H  
ATOM   2498  HA  VAL A 171       8.575   9.454 -11.285  1.00  1.48           H  
ATOM   2499  HB  VAL A 171       6.794  11.827 -11.868  1.00  1.48           H  
ATOM   2500 1HG1 VAL A 171       6.903  12.250  -9.455  1.00  1.48           H  
ATOM   2501 2HG1 VAL A 171       6.061  10.722  -9.809  1.00  1.48           H  
ATOM   2502 3HG1 VAL A 171       7.739  10.705  -9.222  1.00  1.48           H  
ATOM   2503 1HG2 VAL A 171       8.827  12.954 -10.971  1.00  1.48           H  
ATOM   2504 2HG2 VAL A 171       9.600  11.413 -10.738  1.00  1.48           H  
ATOM   2505 3HG2 VAL A 171       9.208  11.992 -12.372  1.00  1.48           H  
ATOM   2506  N   TYR A 172       5.515   9.039 -12.402  1.00  1.43           N  
ATOM   2507  CA  TYR A 172       4.359   8.182 -12.199  1.00  1.43           C  
ATOM   2508  C   TYR A 172       4.816   6.717 -12.152  1.00  1.43           C  
ATOM   2509  O   TYR A 172       4.483   5.969 -11.210  1.00  1.43           O  
ATOM   2510  CB  TYR A 172       3.351   8.407 -13.327  1.00  1.43           C  
ATOM   2511  CG  TYR A 172       2.130   7.552 -13.235  1.00  1.43           C  
ATOM   2512  CD1 TYR A 172       1.096   7.929 -12.405  1.00  1.43           C  
ATOM   2513  CD2 TYR A 172       2.042   6.391 -13.970  1.00  1.43           C  
ATOM   2514  CE1 TYR A 172      -0.035   7.142 -12.315  1.00  1.43           C  
ATOM   2515  CE2 TYR A 172       0.918   5.602 -13.877  1.00  1.43           C  
ATOM   2516  CZ  TYR A 172      -0.120   5.975 -13.053  1.00  1.43           C  
ATOM   2517  OH  TYR A 172      -1.245   5.187 -12.959  1.00  1.43           O  
ATOM   2518  H   TYR A 172       5.534   9.661 -13.209  1.00  1.43           H  
ATOM   2519  HA  TYR A 172       3.897   8.428 -11.245  1.00  1.43           H  
ATOM   2520 1HB  TYR A 172       3.045   9.452 -13.334  1.00  1.43           H  
ATOM   2521 2HB  TYR A 172       3.838   8.205 -14.284  1.00  1.43           H  
ATOM   2522  HD1 TYR A 172       1.171   8.849 -11.824  1.00  1.43           H  
ATOM   2523  HD2 TYR A 172       2.864   6.095 -14.623  1.00  1.43           H  
ATOM   2524  HE1 TYR A 172      -0.854   7.438 -11.662  1.00  1.43           H  
ATOM   2525  HE2 TYR A 172       0.857   4.679 -14.457  1.00  1.43           H  
ATOM   2526  HH  TYR A 172      -1.129   4.399 -13.495  1.00  1.43           H  
ATOM   2527  N   ASP A 173       5.589   6.287 -13.147  1.00  1.40           N  
ATOM   2528  CA  ASP A 173       6.053   4.918 -13.172  1.00  1.40           C  
ATOM   2529  C   ASP A 173       7.114   4.628 -12.099  1.00  1.40           C  
ATOM   2530  O   ASP A 173       7.111   3.541 -11.521  1.00  1.40           O  
ATOM   2531  CB  ASP A 173       6.467   4.532 -14.582  1.00  1.40           C  
ATOM   2532  CG  ASP A 173       5.237   4.328 -15.489  1.00  1.40           C  
ATOM   2533  OD1 ASP A 173       4.181   4.038 -14.959  1.00  1.40           O  
ATOM   2534  OD2 ASP A 173       5.340   4.491 -16.679  1.00  1.40           O  
ATOM   2535  H   ASP A 173       5.871   6.920 -13.906  1.00  1.40           H  
ATOM   2536  HA  ASP A 173       5.193   4.284 -12.937  1.00  1.40           H  
ATOM   2537 1HB  ASP A 173       7.094   5.319 -15.010  1.00  1.40           H  
ATOM   2538 2HB  ASP A 173       7.039   3.614 -14.563  1.00  1.40           H  
ATOM   2539  N   VAL A 174       8.000   5.580 -11.772  1.00  1.40           N  
ATOM   2540  CA  VAL A 174       8.954   5.273 -10.714  1.00  1.40           C  
ATOM   2541  C   VAL A 174       8.176   5.061  -9.421  1.00  1.40           C  
ATOM   2542  O   VAL A 174       8.495   4.145  -8.685  1.00  1.40           O  
ATOM   2543  CB  VAL A 174      10.061   6.327 -10.497  1.00  1.40           C  
ATOM   2544  CG1 VAL A 174      10.845   5.958  -9.265  1.00  1.40           C  
ATOM   2545  CG2 VAL A 174      11.056   6.333 -11.651  1.00  1.40           C  
ATOM   2546  H   VAL A 174       8.035   6.479 -12.250  1.00  1.40           H  
ATOM   2547  HA  VAL A 174       9.455   4.333 -10.958  1.00  1.40           H  
ATOM   2548  HB  VAL A 174       9.600   7.310 -10.364  1.00  1.40           H  
ATOM   2549 1HG1 VAL A 174      11.621   6.688  -9.091  1.00  1.40           H  
ATOM   2550 2HG1 VAL A 174      10.196   5.914  -8.425  1.00  1.40           H  
ATOM   2551 3HG1 VAL A 174      11.297   4.977  -9.410  1.00  1.40           H  
ATOM   2552 1HG2 VAL A 174      11.832   7.069 -11.453  1.00  1.40           H  
ATOM   2553 2HG2 VAL A 174      11.509   5.343 -11.726  1.00  1.40           H  
ATOM   2554 3HG2 VAL A 174      10.575   6.566 -12.571  1.00  1.40           H  
ATOM   2555  N   ALA A 175       7.156   5.905  -9.155  1.00  1.40           N  
ATOM   2556  CA  ALA A 175       6.298   5.797  -7.957  1.00  1.40           C  
ATOM   2557  C   ALA A 175       5.579   4.454  -7.915  1.00  1.40           C  
ATOM   2558  O   ALA A 175       5.302   3.908  -6.846  1.00  1.40           O  
ATOM   2559  CB  ALA A 175       5.299   6.940  -7.930  1.00  1.40           C  
ATOM   2560  H   ALA A 175       6.962   6.662  -9.800  1.00  1.40           H  
ATOM   2561  HA  ALA A 175       6.923   5.847  -7.080  1.00  1.40           H  
ATOM   2562 1HB  ALA A 175       4.693   6.863  -7.031  1.00  1.40           H  
ATOM   2563 2HB  ALA A 175       5.815   7.889  -7.935  1.00  1.40           H  
ATOM   2564 3HB  ALA A 175       4.668   6.882  -8.809  1.00  1.40           H  
ATOM   2565  N   THR A 176       5.240   3.921  -9.075  1.00  1.42           N  
ATOM   2566  CA  THR A 176       4.638   2.605  -9.138  1.00  1.42           C  
ATOM   2567  C   THR A 176       5.638   1.539  -8.643  1.00  1.42           C  
ATOM   2568  O   THR A 176       5.258   0.598  -7.943  1.00  1.42           O  
ATOM   2569  CB  THR A 176       4.161   2.284 -10.561  1.00  1.42           C  
ATOM   2570  OG1 THR A 176       3.155   3.241 -10.959  1.00  1.42           O  
ATOM   2571  CG2 THR A 176       3.604   0.878 -10.635  1.00  1.42           C  
ATOM   2572  H   THR A 176       5.401   4.443  -9.937  1.00  1.42           H  
ATOM   2573  HA  THR A 176       3.772   2.589  -8.474  1.00  1.42           H  
ATOM   2574  HB  THR A 176       4.995   2.353 -11.243  1.00  1.42           H  
ATOM   2575  HG1 THR A 176       3.556   4.139 -11.013  1.00  1.42           H  
ATOM   2576 1HG2 THR A 176       3.280   0.670 -11.655  1.00  1.42           H  
ATOM   2577 2HG2 THR A 176       4.378   0.168 -10.345  1.00  1.42           H  
ATOM   2578 3HG2 THR A 176       2.754   0.787  -9.959  1.00  1.42           H  
ATOM   2579  N   LEU A 177       6.913   1.685  -9.042  1.00  1.44           N  
ATOM   2580  CA  LEU A 177       7.967   0.714  -8.704  1.00  1.44           C  
ATOM   2581  C   LEU A 177       8.580   0.896  -7.291  1.00  1.44           C  
ATOM   2582  O   LEU A 177       8.823  -0.085  -6.579  1.00  1.44           O  
ATOM   2583  CB  LEU A 177       9.104   0.862  -9.718  1.00  1.44           C  
ATOM   2584  CG  LEU A 177       8.768   0.589 -11.176  1.00  1.44           C  
ATOM   2585  CD1 LEU A 177       9.979   0.912 -11.981  1.00  1.44           C  
ATOM   2586  CD2 LEU A 177       8.330  -0.842 -11.381  1.00  1.44           C  
ATOM   2587  H   LEU A 177       7.141   2.483  -9.636  1.00  1.44           H  
ATOM   2588  HA  LEU A 177       7.540  -0.283  -8.771  1.00  1.44           H  
ATOM   2589 1HB  LEU A 177       9.479   1.886  -9.658  1.00  1.44           H  
ATOM   2590 2HB  LEU A 177       9.909   0.192  -9.432  1.00  1.44           H  
ATOM   2591  HG  LEU A 177       7.969   1.252 -11.488  1.00  1.44           H  
ATOM   2592 1HD1 LEU A 177       9.758   0.765 -13.029  1.00  1.44           H  
ATOM   2593 2HD1 LEU A 177      10.257   1.945 -11.806  1.00  1.44           H  
ATOM   2594 3HD1 LEU A 177      10.791   0.264 -11.679  1.00  1.44           H  
ATOM   2595 1HD2 LEU A 177       8.098  -1.004 -12.435  1.00  1.44           H  
ATOM   2596 2HD2 LEU A 177       9.131  -1.518 -11.077  1.00  1.44           H  
ATOM   2597 3HD2 LEU A 177       7.440  -1.036 -10.779  1.00  1.44           H  
ATOM   2598  N   LEU A 178       8.863   2.141  -6.905  1.00  1.44           N  
ATOM   2599  CA  LEU A 178       9.450   2.489  -5.614  1.00  1.44           C  
ATOM   2600  C   LEU A 178       8.366   3.141  -4.752  1.00  1.44           C  
ATOM   2601  O   LEU A 178       7.630   3.971  -5.258  1.00  1.44           O  
ATOM   2602  CB  LEU A 178      10.628   3.478  -5.771  1.00  1.44           C  
ATOM   2603  CG  LEU A 178      11.859   3.040  -6.552  1.00  1.44           C  
ATOM   2604  CD1 LEU A 178      12.857   4.212  -6.560  1.00  1.44           C  
ATOM   2605  CD2 LEU A 178      12.467   1.812  -5.908  1.00  1.44           C  
ATOM   2606  H   LEU A 178       8.639   2.888  -7.542  1.00  1.44           H  
ATOM   2607  HA  LEU A 178       9.807   1.571  -5.155  1.00  1.44           H  
ATOM   2608 1HB  LEU A 178      10.239   4.333  -6.320  1.00  1.44           H  
ATOM   2609 2HB  LEU A 178      10.951   3.826  -4.796  1.00  1.44           H  
ATOM   2610  HG  LEU A 178      11.585   2.816  -7.586  1.00  1.44           H  
ATOM   2611 1HD1 LEU A 178      13.742   3.939  -7.104  1.00  1.44           H  
ATOM   2612 2HD1 LEU A 178      12.402   5.081  -7.022  1.00  1.44           H  
ATOM   2613 3HD1 LEU A 178      13.133   4.453  -5.533  1.00  1.44           H  
ATOM   2614 1HD2 LEU A 178      13.360   1.511  -6.461  1.00  1.44           H  
ATOM   2615 2HD2 LEU A 178      12.748   2.041  -4.877  1.00  1.44           H  
ATOM   2616 3HD2 LEU A 178      11.740   0.999  -5.916  1.00  1.44           H  
ATOM   2617  N   PRO A 179       8.316   2.897  -3.437  1.00  1.43           N  
ATOM   2618  CA  PRO A 179       7.311   3.432  -2.526  1.00  1.43           C  
ATOM   2619  C   PRO A 179       7.293   4.952  -2.352  1.00  1.43           C  
ATOM   2620  O   PRO A 179       6.262   5.497  -2.004  1.00  1.43           O  
ATOM   2621  CB  PRO A 179       7.689   2.762  -1.198  1.00  1.43           C  
ATOM   2622  CG  PRO A 179       9.163   2.402  -1.336  1.00  1.43           C  
ATOM   2623  CD  PRO A 179       9.348   2.055  -2.791  1.00  1.43           C  
ATOM   2624  HA  PRO A 179       6.320   3.088  -2.856  1.00  1.43           H  
ATOM   2625 1HB  PRO A 179       7.506   3.466  -0.374  1.00  1.43           H  
ATOM   2626 2HB  PRO A 179       7.046   1.887  -1.029  1.00  1.43           H  
ATOM   2627 1HG  PRO A 179       9.784   3.252  -1.014  1.00  1.43           H  
ATOM   2628 2HG  PRO A 179       9.406   1.563  -0.664  1.00  1.43           H  
ATOM   2629 1HD  PRO A 179      10.364   2.337  -3.099  1.00  1.43           H  
ATOM   2630 2HD  PRO A 179       9.143   0.984  -2.969  1.00  1.43           H  
ATOM   2631  N   HIS A 180       8.417   5.618  -2.642  1.00  1.40           N  
ATOM   2632  CA  HIS A 180       8.605   7.073  -2.479  1.00  1.40           C  
ATOM   2633  C   HIS A 180       8.343   7.656  -1.103  1.00  1.40           C  
ATOM   2634  O   HIS A 180       7.611   7.099  -0.293  1.00  1.40           O  
ATOM   2635  CB  HIS A 180       7.753   7.899  -3.445  1.00  1.40           C  
ATOM   2636  CG  HIS A 180       8.169   7.807  -4.822  1.00  1.40           C  
ATOM   2637  ND1 HIS A 180       7.796   8.717  -5.780  1.00  1.40           N  
ATOM   2638  CD2 HIS A 180       8.932   6.924  -5.425  1.00  1.40           C  
ATOM   2639  CE1 HIS A 180       8.347   8.392  -6.912  1.00  1.40           C  
ATOM   2640  NE2 HIS A 180       9.045   7.316  -6.716  1.00  1.40           N  
ATOM   2641  H   HIS A 180       9.208   5.090  -2.969  1.00  1.40           H  
ATOM   2642  HA  HIS A 180       9.641   7.299  -2.707  1.00  1.40           H  
ATOM   2643 1HB  HIS A 180       6.715   7.585  -3.383  1.00  1.40           H  
ATOM   2644 2HB  HIS A 180       7.792   8.952  -3.155  1.00  1.40           H  
ATOM   2645  HD1 HIS A 180       7.218   9.518  -5.653  1.00  1.40           H  
ATOM   2646  HD2 HIS A 180       9.446   6.045  -5.063  1.00  1.40           H  
ATOM   2647  HE1 HIS A 180       8.194   8.978  -7.808  1.00  1.40           H  
ATOM   2648  N   TYR A 181       8.974   8.808  -0.865  1.00  1.37           N  
ATOM   2649  CA  TYR A 181       8.806   9.642   0.325  1.00  1.37           C  
ATOM   2650  C   TYR A 181       8.511  11.069  -0.168  1.00  1.37           C  
ATOM   2651  O   TYR A 181       9.025  11.483  -1.210  1.00  1.37           O  
ATOM   2652  CB  TYR A 181      10.047   9.524   1.183  1.00  1.37           C  
ATOM   2653  CG  TYR A 181      10.238   8.085   1.657  1.00  1.37           C  
ATOM   2654  CD1 TYR A 181      10.861   7.179   0.815  1.00  1.37           C  
ATOM   2655  CD2 TYR A 181       9.805   7.673   2.919  1.00  1.37           C  
ATOM   2656  CE1 TYR A 181      11.038   5.867   1.193  1.00  1.37           C  
ATOM   2657  CE2 TYR A 181      10.011   6.355   3.317  1.00  1.37           C  
ATOM   2658  CZ  TYR A 181      10.624   5.450   2.443  1.00  1.37           C  
ATOM   2659  OH  TYR A 181      10.860   4.129   2.807  1.00  1.37           O  
ATOM   2660  H   TYR A 181       9.642   9.127  -1.561  1.00  1.37           H  
ATOM   2661  HA  TYR A 181       7.963   9.288   0.914  1.00  1.37           H  
ATOM   2662 1HB  TYR A 181      10.911   9.806   0.603  1.00  1.37           H  
ATOM   2663 2HB  TYR A 181       9.982  10.185   2.052  1.00  1.37           H  
ATOM   2664  HD1 TYR A 181      11.195   7.511  -0.168  1.00  1.37           H  
ATOM   2665  HD2 TYR A 181       9.319   8.384   3.592  1.00  1.37           H  
ATOM   2666  HE1 TYR A 181      11.517   5.163   0.521  1.00  1.37           H  
ATOM   2667  HE2 TYR A 181       9.688   6.021   4.308  1.00  1.37           H  
ATOM   2668  HH  TYR A 181      11.050   4.075   3.776  1.00  1.37           H  
ATOM   2669  N   ALA A 182       7.646  11.812   0.515  1.00  1.35           N  
ATOM   2670  CA  ALA A 182       7.344  13.146   0.019  1.00  1.35           C  
ATOM   2671  C   ALA A 182       8.438  14.146   0.340  1.00  1.35           C  
ATOM   2672  O   ALA A 182       8.985  14.178   1.452  1.00  1.35           O  
ATOM   2673  CB  ALA A 182       6.024  13.644   0.586  1.00  1.35           C  
ATOM   2674  H   ALA A 182       7.187  11.471   1.363  1.00  1.35           H  
ATOM   2675  HA  ALA A 182       7.252  13.091  -1.066  1.00  1.35           H  
ATOM   2676 1HB  ALA A 182       5.806  14.629   0.172  1.00  1.35           H  
ATOM   2677 2HB  ALA A 182       5.230  12.948   0.324  1.00  1.35           H  
ATOM   2678 3HB  ALA A 182       6.095  13.716   1.664  1.00  1.35           H  
ATOM   2679  N   GLY A 183       8.706  15.029  -0.615  1.00  1.34           N  
ATOM   2680  CA  GLY A 183       9.628  16.107  -0.371  1.00  1.34           C  
ATOM   2681  C   GLY A 183       8.946  17.074   0.569  1.00  1.34           C  
ATOM   2682  O   GLY A 183       7.722  17.266   0.479  1.00  1.34           O  
ATOM   2683  H   GLY A 183       8.269  14.969  -1.532  1.00  1.34           H  
ATOM   2684 1HA  GLY A 183      10.558  15.744   0.070  1.00  1.34           H  
ATOM   2685 2HA  GLY A 183       9.849  16.590  -1.317  1.00  1.34           H  
ATOM   2686  N   THR A 184       9.714  17.760   1.398  1.00  1.34           N  
ATOM   2687  CA  THR A 184       9.095  18.665   2.343  1.00  1.34           C  
ATOM   2688  C   THR A 184       8.424  19.827   1.643  1.00  1.34           C  
ATOM   2689  O   THR A 184       7.432  20.355   2.129  1.00  1.34           O  
ATOM   2690  CB  THR A 184      10.119  19.174   3.379  1.00  1.34           C  
ATOM   2691  OG1 THR A 184      11.162  19.892   2.728  1.00  1.34           O  
ATOM   2692  CG2 THR A 184      10.714  17.990   4.117  1.00  1.34           C  
ATOM   2693  H   THR A 184      10.713  17.611   1.391  1.00  1.34           H  
ATOM   2694  HA  THR A 184       8.330  18.114   2.888  1.00  1.34           H  
ATOM   2695  HB  THR A 184       9.622  19.840   4.089  1.00  1.34           H  
ATOM   2696  HG1 THR A 184      10.792  20.677   2.304  1.00  1.34           H  
ATOM   2697 1HG2 THR A 184      11.439  18.339   4.853  1.00  1.34           H  
ATOM   2698 2HG2 THR A 184       9.920  17.440   4.623  1.00  1.34           H  
ATOM   2699 3HG2 THR A 184      11.208  17.338   3.401  1.00  1.34           H  
ATOM   2700  N   LEU A 185       8.893  20.192   0.454  1.00  1.35           N  
ATOM   2701  CA  LEU A 185       8.272  21.314  -0.237  1.00  1.35           C  
ATOM   2702  C   LEU A 185       6.818  21.020  -0.617  1.00  1.35           C  
ATOM   2703  O   LEU A 185       5.972  21.924  -0.627  1.00  1.35           O  
ATOM   2704  CB  LEU A 185       9.093  21.684  -1.463  1.00  1.35           C  
ATOM   2705  CG  LEU A 185      10.451  22.278  -1.159  1.00  1.35           C  
ATOM   2706  CD1 LEU A 185      11.195  22.518  -2.458  1.00  1.35           C  
ATOM   2707  CD2 LEU A 185      10.256  23.558  -0.363  1.00  1.35           C  
ATOM   2708  H   LEU A 185       9.692  19.710   0.048  1.00  1.35           H  
ATOM   2709  HA  LEU A 185       8.271  22.167   0.444  1.00  1.35           H  
ATOM   2710 1HB  LEU A 185       9.237  20.787  -2.079  1.00  1.35           H  
ATOM   2711 2HB  LEU A 185       8.570  22.401  -2.028  1.00  1.35           H  
ATOM   2712  HG  LEU A 185      11.039  21.569  -0.566  1.00  1.35           H  
ATOM   2713 1HD1 LEU A 185      12.161  22.932  -2.252  1.00  1.35           H  
ATOM   2714 2HD1 LEU A 185      11.314  21.594  -2.985  1.00  1.35           H  
ATOM   2715 3HD1 LEU A 185      10.633  23.217  -3.074  1.00  1.35           H  
ATOM   2716 1HD2 LEU A 185      11.225  23.987  -0.120  1.00  1.35           H  
ATOM   2717 2HD2 LEU A 185       9.676  24.270  -0.948  1.00  1.35           H  
ATOM   2718 3HD2 LEU A 185       9.722  23.336   0.568  1.00  1.35           H  
ATOM   2719  N   VAL A 186       6.521  19.764  -0.931  1.00  1.38           N  
ATOM   2720  CA  VAL A 186       5.180  19.384  -1.331  1.00  1.38           C  
ATOM   2721  C   VAL A 186       4.328  19.287  -0.087  1.00  1.38           C  
ATOM   2722  O   VAL A 186       3.182  19.743  -0.060  1.00  1.38           O  
ATOM   2723  CB  VAL A 186       5.188  18.074  -2.129  1.00  1.38           C  
ATOM   2724  CG1 VAL A 186       3.775  17.610  -2.391  1.00  1.38           C  
ATOM   2725  CG2 VAL A 186       5.907  18.317  -3.467  1.00  1.38           C  
ATOM   2726  H   VAL A 186       7.224  19.037  -0.840  1.00  1.38           H  
ATOM   2727  HA  VAL A 186       4.772  20.163  -1.972  1.00  1.38           H  
ATOM   2728  HB  VAL A 186       5.708  17.301  -1.556  1.00  1.38           H  
ATOM   2729 1HG1 VAL A 186       3.817  16.684  -2.953  1.00  1.38           H  
ATOM   2730 2HG1 VAL A 186       3.268  17.440  -1.444  1.00  1.38           H  
ATOM   2731 3HG1 VAL A 186       3.233  18.365  -2.964  1.00  1.38           H  
ATOM   2732 1HG2 VAL A 186       5.935  17.393  -4.049  1.00  1.38           H  
ATOM   2733 2HG2 VAL A 186       5.386  19.088  -4.039  1.00  1.38           H  
ATOM   2734 3HG2 VAL A 186       6.920  18.645  -3.265  1.00  1.38           H  
ATOM   2735  N   ALA A 187       4.886  18.695   0.967  1.00  1.39           N  
ATOM   2736  CA  ALA A 187       4.133  18.586   2.202  1.00  1.39           C  
ATOM   2737  C   ALA A 187       3.723  19.977   2.702  1.00  1.39           C  
ATOM   2738  O   ALA A 187       2.592  20.166   3.162  1.00  1.39           O  
ATOM   2739  CB  ALA A 187       4.960  17.877   3.251  1.00  1.39           C  
ATOM   2740  H   ALA A 187       5.837  18.322   0.905  1.00  1.39           H  
ATOM   2741  HA  ALA A 187       3.227  18.012   2.002  1.00  1.39           H  
ATOM   2742 1HB  ALA A 187       4.387  17.780   4.171  1.00  1.39           H  
ATOM   2743 2HB  ALA A 187       5.238  16.884   2.888  1.00  1.39           H  
ATOM   2744 3HB  ALA A 187       5.863  18.454   3.446  1.00  1.39           H  
ATOM   2745  N   GLU A 188       4.634  20.959   2.582  1.00  1.40           N  
ATOM   2746  CA  GLU A 188       4.339  22.322   2.998  1.00  1.40           C  
ATOM   2747  C   GLU A 188       3.261  22.952   2.128  1.00  1.40           C  
ATOM   2748  O   GLU A 188       2.315  23.534   2.650  1.00  1.40           O  
ATOM   2749  CB  GLU A 188       5.606  23.191   2.969  1.00  1.40           C  
ATOM   2750  CG  GLU A 188       6.645  22.867   4.062  1.00  1.40           C  
ATOM   2751  CD  GLU A 188       7.950  23.633   3.910  1.00  1.40           C  
ATOM   2752  OE1 GLU A 188       8.111  24.329   2.932  1.00  1.40           O  
ATOM   2753  OE2 GLU A 188       8.784  23.518   4.779  1.00  1.40           O  
ATOM   2754  H   GLU A 188       5.563  20.746   2.218  1.00  1.40           H  
ATOM   2755  HA  GLU A 188       3.967  22.290   4.024  1.00  1.40           H  
ATOM   2756 1HB  GLU A 188       6.099  23.067   1.998  1.00  1.40           H  
ATOM   2757 2HB  GLU A 188       5.332  24.242   3.059  1.00  1.40           H  
ATOM   2758 1HG  GLU A 188       6.208  23.115   5.027  1.00  1.40           H  
ATOM   2759 2HG  GLU A 188       6.846  21.801   4.058  1.00  1.40           H  
ATOM   2760  N   GLU A 189       3.342  22.777   0.804  1.00  1.40           N  
ATOM   2761  CA  GLU A 189       2.304  23.365  -0.042  1.00  1.40           C  
ATOM   2762  C   GLU A 189       0.936  22.852   0.316  1.00  1.40           C  
ATOM   2763  O   GLU A 189      -0.014  23.633   0.442  1.00  1.40           O  
ATOM   2764  CB  GLU A 189       2.525  23.081  -1.520  1.00  1.40           C  
ATOM   2765  CG  GLU A 189       1.399  23.656  -2.391  1.00  1.40           C  
ATOM   2766  CD  GLU A 189       1.533  23.428  -3.865  1.00  1.40           C  
ATOM   2767  OE1 GLU A 189       2.004  22.388  -4.272  1.00  1.40           O  
ATOM   2768  OE2 GLU A 189       1.146  24.302  -4.592  1.00  1.40           O  
ATOM   2769  H   GLU A 189       4.135  22.288   0.384  1.00  1.40           H  
ATOM   2770  HA  GLU A 189       2.306  24.442   0.116  1.00  1.40           H  
ATOM   2771 1HB  GLU A 189       3.460  23.541  -1.827  1.00  1.40           H  
ATOM   2772 2HB  GLU A 189       2.602  22.004  -1.688  1.00  1.40           H  
ATOM   2773 1HG  GLU A 189       0.464  23.207  -2.057  1.00  1.40           H  
ATOM   2774 2HG  GLU A 189       1.331  24.729  -2.202  1.00  1.40           H  
ATOM   2775  N   ILE A 190       0.833  21.545   0.509  1.00  1.41           N  
ATOM   2776  CA  ILE A 190      -0.447  20.966   0.817  1.00  1.41           C  
ATOM   2777  C   ILE A 190      -0.961  21.485   2.145  1.00  1.41           C  
ATOM   2778  O   ILE A 190      -2.113  21.909   2.228  1.00  1.41           O  
ATOM   2779  CB  ILE A 190      -0.377  19.435   0.827  1.00  1.41           C  
ATOM   2780  CG1 ILE A 190      -0.125  18.940  -0.590  1.00  1.41           C  
ATOM   2781  CG2 ILE A 190      -1.679  18.872   1.380  1.00  1.41           C  
ATOM   2782  CD1 ILE A 190       0.242  17.489  -0.687  1.00  1.41           C  
ATOM   2783  H   ILE A 190       1.659  20.949   0.408  1.00  1.41           H  
ATOM   2784  HA  ILE A 190      -1.152  21.262   0.044  1.00  1.41           H  
ATOM   2785  HB  ILE A 190       0.466  19.114   1.447  1.00  1.41           H  
ATOM   2786 1HG1 ILE A 190      -1.021  19.106  -1.167  1.00  1.41           H  
ATOM   2787 2HG1 ILE A 190       0.686  19.528  -1.028  1.00  1.41           H  
ATOM   2788 1HG2 ILE A 190      -1.636  17.786   1.390  1.00  1.41           H  
ATOM   2789 2HG2 ILE A 190      -1.833  19.234   2.398  1.00  1.41           H  
ATOM   2790 3HG2 ILE A 190      -2.514  19.192   0.756  1.00  1.41           H  
ATOM   2791 1HD1 ILE A 190       0.398  17.230  -1.730  1.00  1.41           H  
ATOM   2792 2HD1 ILE A 190       1.159  17.314  -0.124  1.00  1.41           H  
ATOM   2793 3HD1 ILE A 190      -0.560  16.879  -0.277  1.00  1.41           H  
ATOM   2794  N   ALA A 191      -0.110  21.509   3.175  1.00  1.41           N  
ATOM   2795  CA  ALA A 191      -0.558  21.998   4.469  1.00  1.41           C  
ATOM   2796  C   ALA A 191      -1.052  23.436   4.383  1.00  1.41           C  
ATOM   2797  O   ALA A 191      -2.082  23.777   4.961  1.00  1.41           O  
ATOM   2798  CB  ALA A 191       0.575  21.924   5.470  1.00  1.41           C  
ATOM   2799  H   ALA A 191       0.847  21.160   3.072  1.00  1.41           H  
ATOM   2800  HA  ALA A 191      -1.387  21.371   4.799  1.00  1.41           H  
ATOM   2801 1HB  ALA A 191       0.230  22.271   6.442  1.00  1.41           H  
ATOM   2802 2HB  ALA A 191       0.922  20.894   5.551  1.00  1.41           H  
ATOM   2803 3HB  ALA A 191       1.398  22.555   5.127  1.00  1.41           H  
ATOM   2804  N   VAL A 192      -0.368  24.274   3.612  1.00  1.43           N  
ATOM   2805  CA  VAL A 192      -0.798  25.657   3.496  1.00  1.43           C  
ATOM   2806  C   VAL A 192      -2.159  25.758   2.837  1.00  1.43           C  
ATOM   2807  O   VAL A 192      -3.049  26.449   3.334  1.00  1.43           O  
ATOM   2808  CB  VAL A 192       0.217  26.480   2.677  1.00  1.43           C  
ATOM   2809  CG1 VAL A 192      -0.354  27.869   2.367  1.00  1.43           C  
ATOM   2810  CG2 VAL A 192       1.513  26.620   3.476  1.00  1.43           C  
ATOM   2811  H   VAL A 192       0.479  23.962   3.134  1.00  1.43           H  
ATOM   2812  HA  VAL A 192      -0.865  26.080   4.498  1.00  1.43           H  
ATOM   2813  HB  VAL A 192       0.421  25.967   1.731  1.00  1.43           H  
ATOM   2814 1HG1 VAL A 192       0.363  28.436   1.789  1.00  1.43           H  
ATOM   2815 2HG1 VAL A 192      -1.270  27.759   1.792  1.00  1.43           H  
ATOM   2816 3HG1 VAL A 192      -0.567  28.395   3.298  1.00  1.43           H  
ATOM   2817 1HG2 VAL A 192       2.238  27.189   2.901  1.00  1.43           H  
ATOM   2818 2HG2 VAL A 192       1.305  27.139   4.411  1.00  1.43           H  
ATOM   2819 3HG2 VAL A 192       1.915  25.647   3.693  1.00  1.43           H  
ATOM   2820  N   LEU A 193      -2.342  25.050   1.735  1.00  1.47           N  
ATOM   2821  CA  LEU A 193      -3.603  25.143   1.036  1.00  1.47           C  
ATOM   2822  C   LEU A 193      -4.749  24.543   1.854  1.00  1.47           C  
ATOM   2823  O   LEU A 193      -5.869  25.067   1.849  1.00  1.47           O  
ATOM   2824  CB  LEU A 193      -3.455  24.474  -0.318  1.00  1.47           C  
ATOM   2825  CG  LEU A 193      -2.460  25.205  -1.247  1.00  1.47           C  
ATOM   2826  CD1 LEU A 193      -2.302  24.436  -2.490  1.00  1.47           C  
ATOM   2827  CD2 LEU A 193      -2.925  26.602  -1.515  1.00  1.47           C  
ATOM   2828  H   LEU A 193      -1.587  24.467   1.364  1.00  1.47           H  
ATOM   2829  HA  LEU A 193      -3.821  26.198   0.871  1.00  1.47           H  
ATOM   2830 1HB  LEU A 193      -3.083  23.456  -0.164  1.00  1.47           H  
ATOM   2831 2HB  LEU A 193      -4.426  24.427  -0.811  1.00  1.47           H  
ATOM   2832  HG  LEU A 193      -1.487  25.249  -0.762  1.00  1.47           H  
ATOM   2833 1HD1 LEU A 193      -1.572  24.930  -3.138  1.00  1.47           H  
ATOM   2834 2HD1 LEU A 193      -1.950  23.436  -2.246  1.00  1.47           H  
ATOM   2835 3HD1 LEU A 193      -3.256  24.388  -2.989  1.00  1.47           H  
ATOM   2836 1HD2 LEU A 193      -2.207  27.111  -2.162  1.00  1.47           H  
ATOM   2837 2HD2 LEU A 193      -3.892  26.574  -2.004  1.00  1.47           H  
ATOM   2838 3HD2 LEU A 193      -3.001  27.124  -0.566  1.00  1.47           H  
ATOM   2839  N   GLU A 194      -4.499  23.457   2.591  1.00  1.54           N  
ATOM   2840  CA  GLU A 194      -5.572  22.898   3.406  1.00  1.54           C  
ATOM   2841  C   GLU A 194      -5.978  23.882   4.506  1.00  1.54           C  
ATOM   2842  O   GLU A 194      -7.169  24.071   4.778  1.00  1.54           O  
ATOM   2843  CB  GLU A 194      -5.172  21.551   4.017  1.00  1.54           C  
ATOM   2844  CG  GLU A 194      -5.073  20.396   3.009  1.00  1.54           C  
ATOM   2845  CD  GLU A 194      -4.648  19.075   3.631  1.00  1.54           C  
ATOM   2846  OE1 GLU A 194      -4.336  19.053   4.799  1.00  1.54           O  
ATOM   2847  OE2 GLU A 194      -4.642  18.089   2.929  1.00  1.54           O  
ATOM   2848  H   GLU A 194      -3.578  23.016   2.578  1.00  1.54           H  
ATOM   2849  HA  GLU A 194      -6.437  22.731   2.765  1.00  1.54           H  
ATOM   2850 1HB  GLU A 194      -4.193  21.653   4.495  1.00  1.54           H  
ATOM   2851 2HB  GLU A 194      -5.887  21.270   4.789  1.00  1.54           H  
ATOM   2852 1HG  GLU A 194      -6.047  20.263   2.543  1.00  1.54           H  
ATOM   2853 2HG  GLU A 194      -4.368  20.670   2.227  1.00  1.54           H  
ATOM   2854  N   GLN A 195      -4.997  24.555   5.112  1.00  1.65           N  
ATOM   2855  CA  GLN A 195      -5.277  25.526   6.163  1.00  1.65           C  
ATOM   2856  C   GLN A 195      -6.050  26.722   5.621  1.00  1.65           C  
ATOM   2857  O   GLN A 195      -6.998  27.201   6.251  1.00  1.65           O  
ATOM   2858  CB  GLN A 195      -3.972  26.006   6.785  1.00  1.65           C  
ATOM   2859  CG  GLN A 195      -3.257  24.948   7.617  1.00  1.65           C  
ATOM   2860  CD  GLN A 195      -1.844  25.357   8.016  1.00  1.65           C  
ATOM   2861  OE1 GLN A 195      -1.266  26.308   7.471  1.00  1.65           O  
ATOM   2862  NE2 GLN A 195      -1.276  24.632   8.972  1.00  1.65           N  
ATOM   2863  H   GLN A 195      -4.019  24.363   4.870  1.00  1.65           H  
ATOM   2864  HA  GLN A 195      -5.884  25.043   6.925  1.00  1.65           H  
ATOM   2865 1HB  GLN A 195      -3.288  26.317   5.992  1.00  1.65           H  
ATOM   2866 2HB  GLN A 195      -4.160  26.877   7.413  1.00  1.65           H  
ATOM   2867 1HG  GLN A 195      -3.829  24.800   8.531  1.00  1.65           H  
ATOM   2868 2HG  GLN A 195      -3.217  24.017   7.066  1.00  1.65           H  
ATOM   2869 1HE2 GLN A 195      -0.346  24.846   9.280  1.00  1.65           H  
ATOM   2870 2HE2 GLN A 195      -1.773  23.870   9.385  1.00  1.65           H  
ATOM   2871  N   LEU A 196      -5.687  27.175   4.424  1.00  1.82           N  
ATOM   2872  CA  LEU A 196      -6.356  28.329   3.848  1.00  1.82           C  
ATOM   2873  C   LEU A 196      -7.748  28.007   3.316  1.00  1.82           C  
ATOM   2874  O   LEU A 196      -8.661  28.814   3.444  1.00  1.82           O  
ATOM   2875  CB  LEU A 196      -5.498  28.930   2.738  1.00  1.82           C  
ATOM   2876  CG  LEU A 196      -4.172  29.545   3.204  1.00  1.82           C  
ATOM   2877  CD1 LEU A 196      -3.375  29.986   2.000  1.00  1.82           C  
ATOM   2878  CD2 LEU A 196      -4.443  30.701   4.138  1.00  1.82           C  
ATOM   2879  H   LEU A 196      -4.895  26.755   3.935  1.00  1.82           H  
ATOM   2880  HA  LEU A 196      -6.465  29.079   4.631  1.00  1.82           H  
ATOM   2881 1HB  LEU A 196      -5.271  28.142   2.015  1.00  1.82           H  
ATOM   2882 2HB  LEU A 196      -6.075  29.708   2.254  1.00  1.82           H  
ATOM   2883  HG  LEU A 196      -3.591  28.798   3.735  1.00  1.82           H  
ATOM   2884 1HD1 LEU A 196      -2.423  30.409   2.330  1.00  1.82           H  
ATOM   2885 2HD1 LEU A 196      -3.191  29.126   1.365  1.00  1.82           H  
ATOM   2886 3HD1 LEU A 196      -3.928  30.738   1.448  1.00  1.82           H  
ATOM   2887 1HD2 LEU A 196      -3.498  31.115   4.468  1.00  1.82           H  
ATOM   2888 2HD2 LEU A 196      -5.017  31.470   3.627  1.00  1.82           H  
ATOM   2889 3HD2 LEU A 196      -5.005  30.350   5.004  1.00  1.82           H  
ATOM   2890  N   THR A 197      -7.955  26.812   2.767  1.00  2.08           N  
ATOM   2891  CA  THR A 197      -9.277  26.522   2.228  1.00  2.08           C  
ATOM   2892  C   THR A 197     -10.262  26.003   3.287  1.00  2.08           C  
ATOM   2893  O   THR A 197     -11.468  26.275   3.219  1.00  2.08           O  
ATOM   2894  CB  THR A 197      -9.172  25.559   1.041  1.00  2.08           C  
ATOM   2895  OG1 THR A 197      -8.527  24.350   1.448  1.00  2.08           O  
ATOM   2896  CG2 THR A 197      -8.377  26.196  -0.065  1.00  2.08           C  
ATOM   2897  H   THR A 197      -7.199  26.133   2.665  1.00  2.08           H  
ATOM   2898  HA  THR A 197      -9.663  27.448   1.824  1.00  2.08           H  
ATOM   2899  HB  THR A 197     -10.168  25.324   0.678  1.00  2.08           H  
ATOM   2900  HG1 THR A 197      -7.590  24.550   1.683  1.00  2.08           H  
ATOM   2901 1HG2 THR A 197      -8.325  25.497  -0.893  1.00  2.08           H  
ATOM   2902 2HG2 THR A 197      -8.870  27.113  -0.387  1.00  2.08           H  
ATOM   2903 3HG2 THR A 197      -7.372  26.430   0.285  1.00  2.08           H  
ATOM   2904  N   GLY A 198      -9.745  25.398   4.362  1.00  2.38           N  
ATOM   2905  CA  GLY A 198     -10.598  24.890   5.437  1.00  2.38           C  
ATOM   2906  C   GLY A 198     -11.063  26.033   6.337  1.00  2.38           C  
ATOM   2907  O   GLY A 198     -11.878  25.846   7.245  1.00  2.38           O  
ATOM   2908  H   GLY A 198      -8.746  25.192   4.414  1.00  2.38           H  
ATOM   2909 1HA  GLY A 198     -11.457  24.371   5.012  1.00  2.38           H  
ATOM   2910 2HA  GLY A 198     -10.036  24.163   6.024  1.00  2.38           H  
ATOM   2911  N   SER A 199     -10.545  27.223   6.056  1.00  2.62           N  
ATOM   2912  CA  SER A 199     -10.826  28.448   6.762  1.00  2.62           C  
ATOM   2913  C   SER A 199     -11.761  29.365   5.960  1.00  2.62           C  
ATOM   2914  O   SER A 199     -11.977  30.513   6.359  1.00  2.62           O  
ATOM   2915  CB  SER A 199      -9.532  29.172   7.084  1.00  2.62           C  
ATOM   2916  OG  SER A 199      -8.715  28.413   7.943  1.00  2.62           O  
ATOM   2917  H   SER A 199      -9.879  27.271   5.294  1.00  2.62           H  
ATOM   2918  HA  SER A 199     -11.323  28.195   7.696  1.00  2.62           H  
ATOM   2919 1HB  SER A 199      -8.989  29.386   6.161  1.00  2.62           H  
ATOM   2920 2HB  SER A 199      -9.767  30.125   7.552  1.00  2.62           H  
ATOM   2921  HG  SER A 199      -8.146  27.859   7.357  1.00  2.62           H  
ATOM   2922  N   THR A 200     -12.359  28.859   4.853  1.00  2.69           N  
ATOM   2923  CA  THR A 200     -13.217  29.702   3.994  1.00  2.69           C  
ATOM   2924  C   THR A 200     -14.575  30.090   4.570  1.00  2.69           C  
ATOM   2925  O   THR A 200     -15.635  29.677   4.112  1.00  2.69           O  
ATOM   2926  CB  THR A 200     -13.437  29.028   2.607  1.00  2.69           C  
ATOM   2927  OG1 THR A 200     -13.851  27.670   2.791  1.00  2.69           O  
ATOM   2928  CG2 THR A 200     -12.208  29.109   1.745  1.00  2.69           C  
ATOM   2929  H   THR A 200     -12.163  27.905   4.562  1.00  2.69           H  
ATOM   2930  HA  THR A 200     -12.692  30.603   3.804  1.00  2.69           H  
ATOM   2931  HB  THR A 200     -14.238  29.558   2.090  1.00  2.69           H  
ATOM   2932  HG1 THR A 200     -13.061  27.119   3.011  1.00  2.69           H  
ATOM   2933 1HG2 THR A 200     -12.398  28.635   0.787  1.00  2.69           H  
ATOM   2934 2HG2 THR A 200     -11.941  30.132   1.590  1.00  2.69           H  
ATOM   2935 3HG2 THR A 200     -11.415  28.607   2.247  1.00  2.69           H  
ATOM   2936  N   LYS A 201     -14.489  30.944   5.595  1.00  2.52           N  
ATOM   2937  CA  LYS A 201     -15.573  31.523   6.367  1.00  2.52           C  
ATOM   2938  C   LYS A 201     -15.575  33.057   6.264  1.00  2.52           C  
ATOM   2939  O   LYS A 201     -16.466  33.741   6.761  1.00  2.52           O  
ATOM   2940  CB  LYS A 201     -15.409  31.109   7.822  1.00  2.52           C  
ATOM   2941  CG  LYS A 201     -15.478  29.606   8.043  1.00  2.52           C  
ATOM   2942  CD  LYS A 201     -15.279  29.237   9.499  1.00  2.52           C  
ATOM   2943  CE  LYS A 201     -15.324  27.727   9.694  1.00  2.52           C  
ATOM   2944  NZ  LYS A 201     -15.068  27.340  11.106  1.00  2.52           N  
ATOM   2945  H   LYS A 201     -13.543  31.164   5.884  1.00  2.52           H  
ATOM   2946  HA  LYS A 201     -16.527  31.150   5.979  1.00  2.52           H  
ATOM   2947 1HB  LYS A 201     -14.433  31.451   8.177  1.00  2.52           H  
ATOM   2948 2HB  LYS A 201     -16.169  31.585   8.432  1.00  2.52           H  
ATOM   2949 1HG  LYS A 201     -16.443  29.233   7.704  1.00  2.52           H  
ATOM   2950 2HG  LYS A 201     -14.696  29.118   7.456  1.00  2.52           H  
ATOM   2951 1HD  LYS A 201     -14.313  29.613   9.840  1.00  2.52           H  
ATOM   2952 2HD  LYS A 201     -16.063  29.699  10.104  1.00  2.52           H  
ATOM   2953 1HE  LYS A 201     -16.306  27.360   9.399  1.00  2.52           H  
ATOM   2954 2HE  LYS A 201     -14.567  27.266   9.056  1.00  2.52           H  
ATOM   2955 1HZ  LYS A 201     -15.103  26.334  11.186  1.00  2.52           H  
ATOM   2956 2HZ  LYS A 201     -14.152  27.668  11.380  1.00  2.52           H  
ATOM   2957 3HZ  LYS A 201     -15.769  27.752  11.704  1.00  2.52           H  
ATOM   2958  N   ARG A 202     -14.498  33.587   5.661  1.00  2.17           N  
ATOM   2959  CA  ARG A 202     -14.218  35.012   5.532  1.00  2.17           C  
ATOM   2960  C   ARG A 202     -13.770  35.258   4.081  1.00  2.17           C  
ATOM   2961  O   ARG A 202     -13.627  34.277   3.384  1.00  2.17           O  
ATOM   2962  CB  ARG A 202     -13.151  35.413   6.547  1.00  2.17           C  
ATOM   2963  CG  ARG A 202     -13.561  35.237   7.999  1.00  2.17           C  
ATOM   2964  CD  ARG A 202     -14.610  36.222   8.372  1.00  2.17           C  
ATOM   2965  NE  ARG A 202     -14.951  36.156   9.778  1.00  2.17           N  
ATOM   2966  CZ  ARG A 202     -15.911  35.368  10.317  1.00  2.17           C  
ATOM   2967  NH1 ARG A 202     -16.642  34.562   9.569  1.00  2.17           N  
ATOM   2968  NH2 ARG A 202     -16.116  35.403  11.626  1.00  2.17           N  
ATOM   2969  H   ARG A 202     -13.837  32.937   5.272  1.00  2.17           H  
ATOM   2970  HA  ARG A 202     -15.129  35.563   5.740  1.00  2.17           H  
ATOM   2971 1HB  ARG A 202     -12.245  34.823   6.378  1.00  2.17           H  
ATOM   2972 2HB  ARG A 202     -12.896  36.429   6.457  1.00  2.17           H  
ATOM   2973 1HG  ARG A 202     -13.934  34.234   8.184  1.00  2.17           H  
ATOM   2974 2HG  ARG A 202     -12.691  35.415   8.632  1.00  2.17           H  
ATOM   2975 1HD  ARG A 202     -14.253  37.229   8.154  1.00  2.17           H  
ATOM   2976 2HD  ARG A 202     -15.511  36.026   7.792  1.00  2.17           H  
ATOM   2977  HE  ARG A 202     -14.429  36.747  10.407  1.00  2.17           H  
ATOM   2978 1HH1 ARG A 202     -16.508  34.502   8.547  1.00  2.17           H  
ATOM   2979 2HH1 ARG A 202     -17.352  33.991   9.997  1.00  2.17           H  
ATOM   2980 1HH2 ARG A 202     -15.564  36.018  12.207  1.00  2.17           H  
ATOM   2981 2HH2 ARG A 202     -16.831  34.823  12.040  1.00  2.17           H  
ATOM   2982  N   PRO A 203     -13.685  36.500   3.564  1.00  1.75           N  
ATOM   2983  CA  PRO A 203     -13.303  36.822   2.168  1.00  1.75           C  
ATOM   2984  C   PRO A 203     -11.963  36.306   1.598  1.00  1.75           C  
ATOM   2985  O   PRO A 203     -10.877  36.508   2.141  1.00  1.75           O  
ATOM   2986  CB  PRO A 203     -13.257  38.355   2.224  1.00  1.75           C  
ATOM   2987  CG  PRO A 203     -14.250  38.736   3.297  1.00  1.75           C  
ATOM   2988  CD  PRO A 203     -14.091  37.693   4.350  1.00  1.75           C  
ATOM   2989  HA  PRO A 203     -14.116  36.502   1.523  1.00  1.75           H  
ATOM   2990 1HB  PRO A 203     -12.253  38.703   2.463  1.00  1.75           H  
ATOM   2991 2HB  PRO A 203     -13.526  38.767   1.238  1.00  1.75           H  
ATOM   2992 1HG  PRO A 203     -14.044  39.754   3.652  1.00  1.75           H  
ATOM   2993 2HG  PRO A 203     -15.266  38.747   2.853  1.00  1.75           H  
ATOM   2994 1HD  PRO A 203     -13.291  38.018   5.021  1.00  1.75           H  
ATOM   2995 2HD  PRO A 203     -15.045  37.556   4.864  1.00  1.75           H  
ATOM   2996  N   TYR A 204     -12.108  35.740   0.384  1.00  1.39           N  
ATOM   2997  CA  TYR A 204     -11.016  35.200  -0.461  1.00  1.39           C  
ATOM   2998  C   TYR A 204     -11.011  35.784  -1.864  1.00  1.39           C  
ATOM   2999  O   TYR A 204     -12.059  36.000  -2.486  1.00  1.39           O  
ATOM   3000  CB  TYR A 204     -11.144  33.665  -0.545  1.00  1.39           C  
ATOM   3001  CG  TYR A 204     -10.703  32.998   0.675  1.00  1.39           C  
ATOM   3002  CD1 TYR A 204     -11.474  33.044   1.747  1.00  1.39           C  
ATOM   3003  CD2 TYR A 204      -9.560  32.269   0.684  1.00  1.39           C  
ATOM   3004  CE1 TYR A 204     -11.083  32.463   2.909  1.00  1.39           C  
ATOM   3005  CE2 TYR A 204      -9.155  31.629   1.838  1.00  1.39           C  
ATOM   3006  CZ  TYR A 204      -9.927  31.751   2.963  1.00  1.39           C  
ATOM   3007  OH  TYR A 204      -9.565  31.162   4.130  1.00  1.39           O  
ATOM   3008  H   TYR A 204     -13.051  35.647   0.055  1.00  1.39           H  
ATOM   3009  HA  TYR A 204     -10.078  35.438   0.005  1.00  1.39           H  
ATOM   3010 1HB  TYR A 204     -12.177  33.391  -0.716  1.00  1.39           H  
ATOM   3011 2HB  TYR A 204     -10.548  33.293  -1.381  1.00  1.39           H  
ATOM   3012  HD1 TYR A 204     -12.378  33.597   1.677  1.00  1.39           H  
ATOM   3013  HD2 TYR A 204      -8.971  32.233  -0.212  1.00  1.39           H  
ATOM   3014  HE1 TYR A 204     -11.703  32.564   3.794  1.00  1.39           H  
ATOM   3015  HE2 TYR A 204      -8.235  31.037   1.857  1.00  1.39           H  
ATOM   3016  HH  TYR A 204      -8.995  30.400   3.938  1.00  1.39           H  
ATOM   3017  N   ALA A 205      -9.791  35.942  -2.381  1.00  1.14           N  
ATOM   3018  CA  ALA A 205      -9.629  36.391  -3.754  1.00  1.14           C  
ATOM   3019  C   ALA A 205      -8.595  35.534  -4.454  1.00  1.14           C  
ATOM   3020  O   ALA A 205      -7.629  35.087  -3.869  1.00  1.14           O  
ATOM   3021  CB  ALA A 205      -9.171  37.842  -3.793  1.00  1.14           C  
ATOM   3022  H   ALA A 205      -8.975  35.775  -1.798  1.00  1.14           H  
ATOM   3023  HA  ALA A 205     -10.576  36.286  -4.248  1.00  1.14           H  
ATOM   3024 1HB  ALA A 205      -9.072  38.149  -4.840  1.00  1.14           H  
ATOM   3025 2HB  ALA A 205      -9.912  38.469  -3.301  1.00  1.14           H  
ATOM   3026 3HB  ALA A 205      -8.212  37.941  -3.292  1.00  1.14           H  
ATOM   3027  N   VAL A 206      -8.852  35.339  -5.749  1.00  1.00           N  
ATOM   3028  CA  VAL A 206      -7.900  34.591  -6.568  1.00  1.00           C  
ATOM   3029  C   VAL A 206      -7.546  35.434  -7.776  1.00  1.00           C  
ATOM   3030  O   VAL A 206      -8.412  36.066  -8.360  1.00  1.00           O  
ATOM   3031  CB  VAL A 206      -8.483  33.240  -7.034  1.00  1.00           C  
ATOM   3032  CG1 VAL A 206      -7.413  32.497  -7.872  1.00  1.00           C  
ATOM   3033  CG2 VAL A 206      -8.952  32.425  -5.836  1.00  1.00           C  
ATOM   3034  H   VAL A 206      -9.706  35.713  -6.138  1.00  1.00           H  
ATOM   3035  HA  VAL A 206      -7.011  34.403  -5.988  1.00  1.00           H  
ATOM   3036  HB  VAL A 206      -9.316  33.414  -7.686  1.00  1.00           H  
ATOM   3037 1HG1 VAL A 206      -7.773  31.569  -8.223  1.00  1.00           H  
ATOM   3038 2HG1 VAL A 206      -7.125  33.095  -8.721  1.00  1.00           H  
ATOM   3039 3HG1 VAL A 206      -6.539  32.312  -7.253  1.00  1.00           H  
ATOM   3040 1HG2 VAL A 206      -9.362  31.495  -6.173  1.00  1.00           H  
ATOM   3041 2HG2 VAL A 206      -8.121  32.237  -5.175  1.00  1.00           H  
ATOM   3042 3HG2 VAL A 206      -9.719  32.980  -5.301  1.00  1.00           H  
ATOM   3043  N   VAL A 207      -6.262  35.484  -8.103  1.00  0.97           N  
ATOM   3044  CA  VAL A 207      -5.811  36.217  -9.269  1.00  0.97           C  
ATOM   3045  C   VAL A 207      -5.254  35.208 -10.268  1.00  0.97           C  
ATOM   3046  O   VAL A 207      -4.357  34.432  -9.910  1.00  0.97           O  
ATOM   3047  CB  VAL A 207      -4.709  37.222  -8.898  1.00  0.97           C  
ATOM   3048  CG1 VAL A 207      -4.308  37.948 -10.124  1.00  0.97           C  
ATOM   3049  CG2 VAL A 207      -5.167  38.159  -7.778  1.00  0.97           C  
ATOM   3050  H   VAL A 207      -5.601  34.958  -7.550  1.00  0.97           H  
ATOM   3051  HA  VAL A 207      -6.651  36.737  -9.722  1.00  0.97           H  
ATOM   3052  HB  VAL A 207      -3.846  36.690  -8.553  1.00  0.97           H  
ATOM   3053 1HG1 VAL A 207      -3.532  38.634  -9.894  1.00  0.97           H  
ATOM   3054 2HG1 VAL A 207      -3.957  37.235 -10.870  1.00  0.97           H  
ATOM   3055 3HG1 VAL A 207      -5.162  38.496 -10.520  1.00  0.97           H  
ATOM   3056 1HG2 VAL A 207      -4.356  38.843  -7.535  1.00  0.97           H  
ATOM   3057 2HG2 VAL A 207      -6.029  38.728  -8.085  1.00  0.97           H  
ATOM   3058 3HG2 VAL A 207      -5.419  37.570  -6.895  1.00  0.97           H  
ATOM   3059  N   LEU A 208      -5.786  35.174 -11.476  1.00  1.03           N  
ATOM   3060  CA  LEU A 208      -5.361  34.198 -12.480  1.00  1.03           C  
ATOM   3061  C   LEU A 208      -4.676  34.820 -13.685  1.00  1.03           C  
ATOM   3062  O   LEU A 208      -5.157  35.823 -14.226  1.00  1.03           O  
ATOM   3063  CB  LEU A 208      -6.578  33.399 -12.943  1.00  1.03           C  
ATOM   3064  CG  LEU A 208      -7.299  32.643 -11.841  1.00  1.03           C  
ATOM   3065  CD1 LEU A 208      -8.493  32.006 -12.382  1.00  1.03           C  
ATOM   3066  CD2 LEU A 208      -6.392  31.617 -11.266  1.00  1.03           C  
ATOM   3067  H   LEU A 208      -6.521  35.849 -11.697  1.00  1.03           H  
ATOM   3068  HA  LEU A 208      -4.646  33.518 -12.008  1.00  1.03           H  
ATOM   3069 1HB  LEU A 208      -7.287  34.088 -13.398  1.00  1.03           H  
ATOM   3070 2HB  LEU A 208      -6.258  32.696 -13.696  1.00  1.03           H  
ATOM   3071  HG  LEU A 208      -7.616  33.339 -11.064  1.00  1.03           H  
ATOM   3072 1HD1 LEU A 208      -8.999  31.475 -11.576  1.00  1.03           H  
ATOM   3073 2HD1 LEU A 208      -9.142  32.773 -12.784  1.00  1.03           H  
ATOM   3074 3HD1 LEU A 208      -8.214  31.302 -13.165  1.00  1.03           H  
ATOM   3075 1HD2 LEU A 208      -6.914  31.081 -10.483  1.00  1.03           H  
ATOM   3076 2HD2 LEU A 208      -6.088  30.918 -12.042  1.00  1.03           H  
ATOM   3077 3HD2 LEU A 208      -5.519  32.109 -10.854  1.00  1.03           H  
ATOM   3078  N   GLY A 209      -3.604  34.184 -14.155  1.00  1.13           N  
ATOM   3079  CA  GLY A 209      -2.893  34.668 -15.340  1.00  1.13           C  
ATOM   3080  C   GLY A 209      -2.297  33.541 -16.206  1.00  1.13           C  
ATOM   3081  O   GLY A 209      -2.847  32.449 -16.304  1.00  1.13           O  
ATOM   3082  H   GLY A 209      -3.229  33.381 -13.642  1.00  1.13           H  
ATOM   3083 1HA  GLY A 209      -3.567  35.276 -15.950  1.00  1.13           H  
ATOM   3084 2HA  GLY A 209      -2.105  35.317 -14.990  1.00  1.13           H  
ATOM   3085  N   GLY A 210      -1.185  33.838 -16.874  1.00  1.26           N  
ATOM   3086  CA  GLY A 210      -0.513  32.881 -17.759  1.00  1.26           C  
ATOM   3087  C   GLY A 210      -1.265  32.577 -19.060  1.00  1.26           C  
ATOM   3088  O   GLY A 210      -2.118  33.361 -19.504  1.00  1.26           O  
ATOM   3089  H   GLY A 210      -0.781  34.754 -16.715  1.00  1.26           H  
ATOM   3090 1HA  GLY A 210       0.476  33.266 -18.005  1.00  1.26           H  
ATOM   3091 2HA  GLY A 210      -0.348  31.956 -17.214  1.00  1.26           H  
ATOM   3092  N   SER A 211      -0.911  31.440 -19.682  1.00  1.40           N  
ATOM   3093  CA  SER A 211      -1.492  31.023 -20.964  1.00  1.40           C  
ATOM   3094  C   SER A 211      -2.339  29.737 -20.907  1.00  1.40           C  
ATOM   3095  O   SER A 211      -3.137  29.471 -21.809  1.00  1.40           O  
ATOM   3096  CB  SER A 211      -0.377  30.856 -21.981  1.00  1.40           C  
ATOM   3097  OG  SER A 211       0.529  29.855 -21.591  1.00  1.40           O  
ATOM   3098  H   SER A 211      -0.200  30.860 -19.256  1.00  1.40           H  
ATOM   3099  HA  SER A 211      -2.143  31.826 -21.301  1.00  1.40           H  
ATOM   3100 1HB  SER A 211      -0.799  30.608 -22.951  1.00  1.40           H  
ATOM   3101 2HB  SER A 211       0.154  31.802 -22.089  1.00  1.40           H  
ATOM   3102  HG  SER A 211       1.273  29.921 -22.196  1.00  1.40           H  
ATOM   3103  N   LYS A 212      -2.221  28.947 -19.836  1.00  1.50           N  
ATOM   3104  CA  LYS A 212      -2.949  27.671 -19.750  1.00  1.50           C  
ATOM   3105  C   LYS A 212      -4.389  27.884 -19.265  1.00  1.50           C  
ATOM   3106  O   LYS A 212      -4.791  27.467 -18.170  1.00  1.50           O  
ATOM   3107  CB  LYS A 212      -2.214  26.686 -18.847  1.00  1.50           C  
ATOM   3108  CG  LYS A 212      -0.796  26.334 -19.321  1.00  1.50           C  
ATOM   3109  CD  LYS A 212      -0.822  25.577 -20.648  1.00  1.50           C  
ATOM   3110  CE  LYS A 212       0.580  25.142 -21.070  1.00  1.50           C  
ATOM   3111  NZ  LYS A 212       0.572  24.424 -22.381  1.00  1.50           N  
ATOM   3112  H   LYS A 212      -1.585  29.216 -19.102  1.00  1.50           H  
ATOM   3113  HA  LYS A 212      -3.003  27.237 -20.752  1.00  1.50           H  
ATOM   3114 1HB  LYS A 212      -2.139  27.097 -17.844  1.00  1.50           H  
ATOM   3115 2HB  LYS A 212      -2.784  25.753 -18.779  1.00  1.50           H  
ATOM   3116 1HG  LYS A 212      -0.220  27.253 -19.456  1.00  1.50           H  
ATOM   3117 2HG  LYS A 212      -0.300  25.721 -18.572  1.00  1.50           H  
ATOM   3118 1HD  LYS A 212      -1.455  24.691 -20.548  1.00  1.50           H  
ATOM   3119 2HD  LYS A 212      -1.244  26.219 -21.424  1.00  1.50           H  
ATOM   3120 1HE  LYS A 212       1.215  26.023 -21.152  1.00  1.50           H  
ATOM   3121 2HE  LYS A 212       0.990  24.479 -20.308  1.00  1.50           H  
ATOM   3122 1HZ  LYS A 212       1.514  24.154 -22.622  1.00  1.50           H  
ATOM   3123 2HZ  LYS A 212      -0.007  23.600 -22.310  1.00  1.50           H  
ATOM   3124 3HZ  LYS A 212       0.203  25.035 -23.095  1.00  1.50           H  
ATOM   3125  N   VAL A 213      -5.144  28.534 -20.127  1.00  1.55           N  
ATOM   3126  CA  VAL A 213      -6.490  28.980 -19.848  1.00  1.55           C  
ATOM   3127  C   VAL A 213      -7.496  27.860 -19.636  1.00  1.55           C  
ATOM   3128  O   VAL A 213      -8.271  27.924 -18.695  1.00  1.55           O  
ATOM   3129  CB  VAL A 213      -6.949  29.896 -20.984  1.00  1.55           C  
ATOM   3130  CG1 VAL A 213      -8.412  30.252 -20.836  1.00  1.55           C  
ATOM   3131  CG2 VAL A 213      -6.124  31.116 -20.983  1.00  1.55           C  
ATOM   3132  H   VAL A 213      -4.699  28.790 -21.009  1.00  1.55           H  
ATOM   3133  HA  VAL A 213      -6.455  29.579 -18.937  1.00  1.55           H  
ATOM   3134  HB  VAL A 213      -6.801  29.391 -21.911  1.00  1.55           H  
ATOM   3135 1HG1 VAL A 213      -8.721  30.897 -21.658  1.00  1.55           H  
ATOM   3136 2HG1 VAL A 213      -9.008  29.351 -20.842  1.00  1.55           H  
ATOM   3137 3HG1 VAL A 213      -8.549  30.754 -19.925  1.00  1.55           H  
ATOM   3138 1HG2 VAL A 213      -6.449  31.744 -21.808  1.00  1.55           H  
ATOM   3139 2HG2 VAL A 213      -6.259  31.627 -20.040  1.00  1.55           H  
ATOM   3140 3HG2 VAL A 213      -5.086  30.862 -21.108  1.00  1.55           H  
ATOM   3141  N   SER A 214      -7.485  26.828 -20.478  1.00  1.53           N  
ATOM   3142  CA  SER A 214      -8.484  25.767 -20.332  1.00  1.53           C  
ATOM   3143  C   SER A 214      -8.393  25.020 -19.001  1.00  1.53           C  
ATOM   3144  O   SER A 214      -9.408  24.576 -18.450  1.00  1.53           O  
ATOM   3145  CB  SER A 214      -8.338  24.765 -21.460  1.00  1.53           C  
ATOM   3146  OG  SER A 214      -7.109  24.092 -21.392  1.00  1.53           O  
ATOM   3147  H   SER A 214      -6.813  26.798 -21.235  1.00  1.53           H  
ATOM   3148  HA  SER A 214      -9.467  26.222 -20.397  1.00  1.53           H  
ATOM   3149 1HB  SER A 214      -9.152  24.042 -21.400  1.00  1.53           H  
ATOM   3150 2HB  SER A 214      -8.426  25.266 -22.413  1.00  1.53           H  
ATOM   3151  HG  SER A 214      -7.075  23.656 -20.515  1.00  1.53           H  
ATOM   3152  N   ASP A 215      -7.193  24.942 -18.441  1.00  1.48           N  
ATOM   3153  CA  ASP A 215      -7.041  24.235 -17.186  1.00  1.48           C  
ATOM   3154  C   ASP A 215      -7.562  25.132 -16.079  1.00  1.48           C  
ATOM   3155  O   ASP A 215      -8.295  24.691 -15.179  1.00  1.48           O  
ATOM   3156  CB  ASP A 215      -5.576  23.869 -16.972  1.00  1.48           C  
ATOM   3157  CG  ASP A 215      -5.111  22.845 -18.016  1.00  1.48           C  
ATOM   3158  OD1 ASP A 215      -5.964  22.300 -18.689  1.00  1.48           O  
ATOM   3159  OD2 ASP A 215      -3.919  22.623 -18.154  1.00  1.48           O  
ATOM   3160  H   ASP A 215      -6.393  25.350 -18.904  1.00  1.48           H  
ATOM   3161  HA  ASP A 215      -7.634  23.323 -17.209  1.00  1.48           H  
ATOM   3162 1HB  ASP A 215      -4.959  24.767 -17.055  1.00  1.48           H  
ATOM   3163 2HB  ASP A 215      -5.437  23.455 -15.972  1.00  1.48           H  
ATOM   3164  N   LYS A 216      -7.246  26.421 -16.202  1.00  1.42           N  
ATOM   3165  CA  LYS A 216      -7.696  27.381 -15.224  1.00  1.42           C  
ATOM   3166  C   LYS A 216      -9.206  27.569 -15.272  1.00  1.42           C  
ATOM   3167  O   LYS A 216      -9.807  27.783 -14.225  1.00  1.42           O  
ATOM   3168  CB  LYS A 216      -6.962  28.697 -15.403  1.00  1.42           C  
ATOM   3169  CG  LYS A 216      -5.536  28.654 -14.997  1.00  1.42           C  
ATOM   3170  CD  LYS A 216      -4.917  30.017 -15.066  1.00  1.42           C  
ATOM   3171  CE  LYS A 216      -3.553  30.027 -14.427  1.00  1.42           C  
ATOM   3172  NZ  LYS A 216      -2.618  29.174 -15.143  1.00  1.42           N  
ATOM   3173  H   LYS A 216      -6.645  26.734 -16.965  1.00  1.42           H  
ATOM   3174  HA  LYS A 216      -7.434  27.007 -14.238  1.00  1.42           H  
ATOM   3175 1HB  LYS A 216      -6.959  28.945 -16.456  1.00  1.42           H  
ATOM   3176 2HB  LYS A 216      -7.461  29.478 -14.848  1.00  1.42           H  
ATOM   3177 1HG  LYS A 216      -5.458  28.272 -14.013  1.00  1.42           H  
ATOM   3178 2HG  LYS A 216      -4.989  27.989 -15.670  1.00  1.42           H  
ATOM   3179 1HD  LYS A 216      -4.811  30.322 -16.112  1.00  1.42           H  
ATOM   3180 2HD  LYS A 216      -5.548  30.727 -14.565  1.00  1.42           H  
ATOM   3181 1HE  LYS A 216      -3.177  31.028 -14.412  1.00  1.42           H  
ATOM   3182 2HE  LYS A 216      -3.629  29.683 -13.423  1.00  1.42           H  
ATOM   3183 1HZ  LYS A 216      -1.721  29.209 -14.689  1.00  1.42           H  
ATOM   3184 2HZ  LYS A 216      -2.964  28.229 -15.146  1.00  1.42           H  
ATOM   3185 3HZ  LYS A 216      -2.536  29.504 -16.089  1.00  1.42           H  
ATOM   3186  N   LEU A 217      -9.839  27.471 -16.445  1.00  1.36           N  
ATOM   3187  CA  LEU A 217     -11.294  27.612 -16.550  1.00  1.36           C  
ATOM   3188  C   LEU A 217     -12.009  26.539 -15.744  1.00  1.36           C  
ATOM   3189  O   LEU A 217     -12.975  26.818 -15.043  1.00  1.36           O  
ATOM   3190  CB  LEU A 217     -11.773  27.564 -17.997  1.00  1.36           C  
ATOM   3191  CG  LEU A 217     -11.428  28.767 -18.843  1.00  1.36           C  
ATOM   3192  CD1 LEU A 217     -11.744  28.536 -20.304  1.00  1.36           C  
ATOM   3193  CD2 LEU A 217     -12.234  29.891 -18.346  1.00  1.36           C  
ATOM   3194  H   LEU A 217      -9.287  27.319 -17.300  1.00  1.36           H  
ATOM   3195  HA  LEU A 217     -11.566  28.583 -16.130  1.00  1.36           H  
ATOM   3196 1HB  LEU A 217     -11.331  26.685 -18.478  1.00  1.36           H  
ATOM   3197 2HB  LEU A 217     -12.845  27.456 -18.002  1.00  1.36           H  
ATOM   3198  HG  LEU A 217     -10.397  28.992 -18.739  1.00  1.36           H  
ATOM   3199 1HD1 LEU A 217     -11.498  29.427 -20.870  1.00  1.36           H  
ATOM   3200 2HD1 LEU A 217     -11.167  27.702 -20.684  1.00  1.36           H  
ATOM   3201 3HD1 LEU A 217     -12.794  28.319 -20.420  1.00  1.36           H  
ATOM   3202 1HD2 LEU A 217     -12.001  30.774 -18.901  1.00  1.36           H  
ATOM   3203 2HD2 LEU A 217     -13.264  29.642 -18.480  1.00  1.36           H  
ATOM   3204 3HD2 LEU A 217     -12.026  30.060 -17.306  1.00  1.36           H  
ATOM   3205  N   GLY A 218     -11.488  25.310 -15.807  1.00  1.32           N  
ATOM   3206  CA  GLY A 218     -12.078  24.238 -15.011  1.00  1.32           C  
ATOM   3207  C   GLY A 218     -11.999  24.637 -13.542  1.00  1.32           C  
ATOM   3208  O   GLY A 218     -12.990  24.605 -12.791  1.00  1.32           O  
ATOM   3209  H   GLY A 218     -10.702  25.113 -16.431  1.00  1.32           H  
ATOM   3210 1HA  GLY A 218     -13.115  24.074 -15.306  1.00  1.32           H  
ATOM   3211 2HA  GLY A 218     -11.528  23.311 -15.177  1.00  1.32           H  
ATOM   3212  N   VAL A 219     -10.810  25.054 -13.140  1.00  1.29           N  
ATOM   3213  CA  VAL A 219     -10.590  25.459 -11.774  1.00  1.29           C  
ATOM   3214  C   VAL A 219     -11.473  26.645 -11.365  1.00  1.29           C  
ATOM   3215  O   VAL A 219     -12.014  26.643 -10.260  1.00  1.29           O  
ATOM   3216  CB  VAL A 219      -9.120  25.741 -11.516  1.00  1.29           C  
ATOM   3217  CG1 VAL A 219      -9.032  26.333 -10.201  1.00  1.29           C  
ATOM   3218  CG2 VAL A 219      -8.329  24.425 -11.597  1.00  1.29           C  
ATOM   3219  H   VAL A 219     -10.030  25.067 -13.804  1.00  1.29           H  
ATOM   3220  HA  VAL A 219     -10.860  24.612 -11.138  1.00  1.29           H  
ATOM   3221  HB  VAL A 219      -8.738  26.448 -12.242  1.00  1.29           H  
ATOM   3222 1HG1 VAL A 219      -8.062  26.569  -9.937  1.00  1.29           H  
ATOM   3223 2HG1 VAL A 219      -9.610  27.223 -10.251  1.00  1.29           H  
ATOM   3224 3HG1 VAL A 219      -9.441  25.649  -9.461  1.00  1.29           H  
ATOM   3225 1HG2 VAL A 219      -7.286  24.586 -11.405  1.00  1.29           H  
ATOM   3226 2HG2 VAL A 219      -8.721  23.726 -10.859  1.00  1.29           H  
ATOM   3227 3HG2 VAL A 219      -8.442  23.998 -12.594  1.00  1.29           H  
ATOM   3228  N   ILE A 220     -11.644  27.656 -12.225  1.00  1.28           N  
ATOM   3229  CA  ILE A 220     -12.516  28.790 -11.942  1.00  1.28           C  
ATOM   3230  C   ILE A 220     -13.906  28.380 -11.596  1.00  1.28           C  
ATOM   3231  O   ILE A 220     -14.513  28.883 -10.657  1.00  1.28           O  
ATOM   3232  CB  ILE A 220     -12.616  29.862 -13.033  1.00  1.28           C  
ATOM   3233  CG1 ILE A 220     -11.351  30.595 -13.221  1.00  1.28           C  
ATOM   3234  CG2 ILE A 220     -13.760  30.830 -12.714  1.00  1.28           C  
ATOM   3235  CD1 ILE A 220     -11.342  31.444 -14.450  1.00  1.28           C  
ATOM   3236  H   ILE A 220     -11.175  27.612 -13.131  1.00  1.28           H  
ATOM   3237  HA  ILE A 220     -12.095  29.292 -11.045  1.00  1.28           H  
ATOM   3238  HB  ILE A 220     -12.833  29.349 -13.982  1.00  1.28           H  
ATOM   3239 1HG1 ILE A 220     -11.215  31.240 -12.354  1.00  1.28           H  
ATOM   3240 2HG1 ILE A 220     -10.525  29.897 -13.261  1.00  1.28           H  
ATOM   3241 1HG2 ILE A 220     -13.854  31.565 -13.513  1.00  1.28           H  
ATOM   3242 2HG2 ILE A 220     -14.694  30.285 -12.614  1.00  1.28           H  
ATOM   3243 3HG2 ILE A 220     -13.540  31.337 -11.785  1.00  1.28           H  
ATOM   3244 1HD1 ILE A 220     -10.412  31.977 -14.541  1.00  1.28           H  
ATOM   3245 2HD1 ILE A 220     -11.471  30.817 -15.309  1.00  1.28           H  
ATOM   3246 3HD1 ILE A 220     -12.158  32.154 -14.395  1.00  1.28           H  
ATOM   3247  N   GLU A 221     -14.452  27.426 -12.368  1.00  1.29           N  
ATOM   3248  CA  GLU A 221     -15.815  27.021 -12.091  1.00  1.29           C  
ATOM   3249  C   GLU A 221     -15.944  26.584 -10.631  1.00  1.29           C  
ATOM   3250  O   GLU A 221     -16.971  26.837  -9.992  1.00  1.29           O  
ATOM   3251  CB  GLU A 221     -16.256  25.902 -13.047  1.00  1.29           C  
ATOM   3252  CG  GLU A 221     -17.786  25.655 -13.054  1.00  1.29           C  
ATOM   3253  CD  GLU A 221     -18.272  24.795 -14.218  1.00  1.29           C  
ATOM   3254  OE1 GLU A 221     -17.459  24.292 -14.953  1.00  1.29           O  
ATOM   3255  OE2 GLU A 221     -19.463  24.706 -14.410  1.00  1.29           O  
ATOM   3256  H   GLU A 221     -13.924  27.031 -13.149  1.00  1.29           H  
ATOM   3257  HA  GLU A 221     -16.458  27.878 -12.239  1.00  1.29           H  
ATOM   3258 1HB  GLU A 221     -15.891  26.073 -14.053  1.00  1.29           H  
ATOM   3259 2HB  GLU A 221     -15.793  24.970 -12.714  1.00  1.29           H  
ATOM   3260 1HG  GLU A 221     -18.063  25.174 -12.117  1.00  1.29           H  
ATOM   3261 2HG  GLU A 221     -18.292  26.608 -13.097  1.00  1.29           H  
ATOM   3262  N   SER A 222     -14.899  25.941 -10.090  1.00  1.31           N  
ATOM   3263  CA  SER A 222     -14.921  25.554  -8.684  1.00  1.31           C  
ATOM   3264  C   SER A 222     -14.519  26.698  -7.715  1.00  1.31           C  
ATOM   3265  O   SER A 222     -15.161  26.910  -6.686  1.00  1.31           O  
ATOM   3266  CB  SER A 222     -14.006  24.374  -8.468  1.00  1.31           C  
ATOM   3267  OG  SER A 222     -14.465  23.250  -9.166  1.00  1.31           O  
ATOM   3268  H   SER A 222     -14.088  25.718 -10.689  1.00  1.31           H  
ATOM   3269  HA  SER A 222     -15.940  25.252  -8.436  1.00  1.31           H  
ATOM   3270 1HB  SER A 222     -13.001  24.632  -8.804  1.00  1.31           H  
ATOM   3271 2HB  SER A 222     -13.947  24.146  -7.404  1.00  1.31           H  
ATOM   3272  HG  SER A 222     -14.078  23.317 -10.051  1.00  1.31           H  
ATOM   3273  N   LEU A 223     -13.489  27.477  -8.069  1.00  1.33           N  
ATOM   3274  CA  LEU A 223     -12.988  28.551  -7.192  1.00  1.33           C  
ATOM   3275  C   LEU A 223     -14.024  29.601  -6.947  1.00  1.33           C  
ATOM   3276  O   LEU A 223     -14.120  30.169  -5.861  1.00  1.33           O  
ATOM   3277  CB  LEU A 223     -11.840  29.313  -7.816  1.00  1.33           C  
ATOM   3278  CG  LEU A 223     -10.577  28.650  -7.986  1.00  1.33           C  
ATOM   3279  CD1 LEU A 223      -9.721  29.570  -8.823  1.00  1.33           C  
ATOM   3280  CD2 LEU A 223      -9.947  28.366  -6.666  1.00  1.33           C  
ATOM   3281  H   LEU A 223     -13.019  27.295  -8.948  1.00  1.33           H  
ATOM   3282  HA  LEU A 223     -12.687  28.115  -6.238  1.00  1.33           H  
ATOM   3283 1HB  LEU A 223     -12.162  29.631  -8.796  1.00  1.33           H  
ATOM   3284 2HB  LEU A 223     -11.660  30.205  -7.218  1.00  1.33           H  
ATOM   3285  HG  LEU A 223     -10.723  27.721  -8.483  1.00  1.33           H  
ATOM   3286 1HD1 LEU A 223      -8.753  29.129  -8.983  1.00  1.33           H  
ATOM   3287 2HD1 LEU A 223     -10.197  29.753  -9.782  1.00  1.33           H  
ATOM   3288 3HD1 LEU A 223      -9.626  30.494  -8.304  1.00  1.33           H  
ATOM   3289 1HD2 LEU A 223      -8.997  27.880  -6.841  1.00  1.33           H  
ATOM   3290 2HD2 LEU A 223      -9.787  29.284  -6.121  1.00  1.33           H  
ATOM   3291 3HD2 LEU A 223     -10.599  27.711  -6.084  1.00  1.33           H  
ATOM   3292  N   ALA A 224     -14.813  29.864  -7.964  1.00  1.34           N  
ATOM   3293  CA  ALA A 224     -15.836  30.875  -7.942  1.00  1.34           C  
ATOM   3294  C   ALA A 224     -16.912  30.575  -6.899  1.00  1.34           C  
ATOM   3295  O   ALA A 224     -17.688  31.466  -6.551  1.00  1.34           O  
ATOM   3296  CB  ALA A 224     -16.410  31.015  -9.317  1.00  1.34           C  
ATOM   3297  H   ALA A 224     -14.677  29.355  -8.843  1.00  1.34           H  
ATOM   3298  HA  ALA A 224     -15.370  31.821  -7.669  1.00  1.34           H  
ATOM   3299 1HB  ALA A 224     -17.133  31.801  -9.295  1.00  1.34           H  
ATOM   3300 2HB  ALA A 224     -15.625  31.254 -10.026  1.00  1.34           H  
ATOM   3301 3HB  ALA A 224     -16.868  30.075  -9.602  1.00  1.34           H  
ATOM   3302  N   THR A 225     -16.993  29.331  -6.404  1.00  1.33           N  
ATOM   3303  CA  THR A 225     -17.982  28.992  -5.395  1.00  1.33           C  
ATOM   3304  C   THR A 225     -17.404  29.210  -3.983  1.00  1.33           C  
ATOM   3305  O   THR A 225     -18.128  29.077  -2.987  1.00  1.33           O  
ATOM   3306  CB  THR A 225     -18.451  27.533  -5.528  1.00  1.33           C  
ATOM   3307  OG1 THR A 225     -17.381  26.621  -5.228  1.00  1.33           O  
ATOM   3308  CG2 THR A 225     -18.873  27.298  -6.963  1.00  1.33           C  
ATOM   3309  H   THR A 225     -16.340  28.603  -6.701  1.00  1.33           H  
ATOM   3310  HA  THR A 225     -18.844  29.648  -5.516  1.00  1.33           H  
ATOM   3311  HB  THR A 225     -19.287  27.343  -4.859  1.00  1.33           H  
ATOM   3312  HG1 THR A 225     -16.579  26.869  -5.732  1.00  1.33           H  
ATOM   3313 1HG2 THR A 225     -19.206  26.269  -7.086  1.00  1.33           H  
ATOM   3314 2HG2 THR A 225     -19.686  27.971  -7.213  1.00  1.33           H  
ATOM   3315 3HG2 THR A 225     -18.024  27.487  -7.621  1.00  1.33           H  
ATOM   3316  N   LYS A 226     -16.101  29.497  -3.890  1.00  1.29           N  
ATOM   3317  CA  LYS A 226     -15.413  29.693  -2.618  1.00  1.29           C  
ATOM   3318  C   LYS A 226     -14.941  31.141  -2.448  1.00  1.29           C  
ATOM   3319  O   LYS A 226     -14.991  31.696  -1.353  1.00  1.29           O  
ATOM   3320  CB  LYS A 226     -14.197  28.762  -2.522  1.00  1.29           C  
ATOM   3321  CG  LYS A 226     -14.520  27.272  -2.535  1.00  1.29           C  
ATOM   3322  CD  LYS A 226     -13.259  26.409  -2.379  1.00  1.29           C  
ATOM   3323  CE  LYS A 226     -13.603  24.925  -2.431  1.00  1.29           C  
ATOM   3324  NZ  LYS A 226     -12.405  24.049  -2.246  1.00  1.29           N  
ATOM   3325  H   LYS A 226     -15.555  29.613  -4.740  1.00  1.29           H  
ATOM   3326  HA  LYS A 226     -16.107  29.467  -1.805  1.00  1.29           H  
ATOM   3327 1HB  LYS A 226     -13.533  28.961  -3.370  1.00  1.29           H  
ATOM   3328 2HB  LYS A 226     -13.637  28.982  -1.613  1.00  1.29           H  
ATOM   3329 1HG  LYS A 226     -15.212  27.048  -1.721  1.00  1.29           H  
ATOM   3330 2HG  LYS A 226     -15.010  27.019  -3.481  1.00  1.29           H  
ATOM   3331 1HD  LYS A 226     -12.556  26.635  -3.188  1.00  1.29           H  
ATOM   3332 2HD  LYS A 226     -12.773  26.631  -1.426  1.00  1.29           H  
ATOM   3333 1HE  LYS A 226     -14.327  24.702  -1.649  1.00  1.29           H  
ATOM   3334 2HE  LYS A 226     -14.052  24.704  -3.401  1.00  1.29           H  
ATOM   3335 1HZ  LYS A 226     -12.689  23.083  -2.292  1.00  1.29           H  
ATOM   3336 2HZ  LYS A 226     -11.689  24.211  -2.983  1.00  1.29           H  
ATOM   3337 3HZ  LYS A 226     -11.994  24.232  -1.347  1.00  1.29           H  
ATOM   3338  N   ALA A 227     -14.446  31.729  -3.540  1.00  1.22           N  
ATOM   3339  CA  ALA A 227     -13.893  33.083  -3.537  1.00  1.22           C  
ATOM   3340  C   ALA A 227     -14.988  34.142  -3.598  1.00  1.22           C  
ATOM   3341  O   ALA A 227     -16.029  33.931  -4.219  1.00  1.22           O  
ATOM   3342  CB  ALA A 227     -12.945  33.265  -4.720  1.00  1.22           C  
ATOM   3343  H   ALA A 227     -14.436  31.211  -4.409  1.00  1.22           H  
ATOM   3344  HA  ALA A 227     -13.344  33.225  -2.614  1.00  1.22           H  
ATOM   3345 1HB  ALA A 227     -12.514  34.267  -4.702  1.00  1.22           H  
ATOM   3346 2HB  ALA A 227     -12.149  32.526  -4.664  1.00  1.22           H  
ATOM   3347 3HB  ALA A 227     -13.498  33.124  -5.651  1.00  1.22           H  
ATOM   3348  N   ASP A 228     -14.732  35.309  -3.002  1.00  1.14           N  
ATOM   3349  CA  ASP A 228     -15.638  36.440  -3.171  1.00  1.14           C  
ATOM   3350  C   ASP A 228     -15.332  37.158  -4.470  1.00  1.14           C  
ATOM   3351  O   ASP A 228     -16.187  37.864  -5.006  1.00  1.14           O  
ATOM   3352  CB  ASP A 228     -15.577  37.443  -2.019  1.00  1.14           C  
ATOM   3353  CG  ASP A 228     -16.177  36.953  -0.714  1.00  1.14           C  
ATOM   3354  OD1 ASP A 228     -17.023  36.092  -0.728  1.00  1.14           O  
ATOM   3355  OD2 ASP A 228     -15.821  37.497   0.288  1.00  1.14           O  
ATOM   3356  H   ASP A 228     -13.860  35.437  -2.495  1.00  1.14           H  
ATOM   3357  HA  ASP A 228     -16.656  36.061  -3.230  1.00  1.14           H  
ATOM   3358 1HB  ASP A 228     -14.529  37.704  -1.838  1.00  1.14           H  
ATOM   3359 2HB  ASP A 228     -16.089  38.358  -2.316  1.00  1.14           H  
ATOM   3360  N   SER A 229     -14.108  37.002  -4.959  1.00  1.06           N  
ATOM   3361  CA  SER A 229     -13.738  37.646  -6.207  1.00  1.06           C  
ATOM   3362  C   SER A 229     -12.582  36.961  -6.933  1.00  1.06           C  
ATOM   3363  O   SER A 229     -11.603  36.556  -6.305  1.00  1.06           O  
ATOM   3364  CB  SER A 229     -13.379  39.096  -5.938  1.00  1.06           C  
ATOM   3365  OG  SER A 229     -12.989  39.732  -7.116  1.00  1.06           O  
ATOM   3366  H   SER A 229     -13.431  36.455  -4.426  1.00  1.06           H  
ATOM   3367  HA  SER A 229     -14.604  37.627  -6.860  1.00  1.06           H  
ATOM   3368 1HB  SER A 229     -14.244  39.609  -5.521  1.00  1.06           H  
ATOM   3369 2HB  SER A 229     -12.576  39.148  -5.205  1.00  1.06           H  
ATOM   3370  HG  SER A 229     -13.560  39.364  -7.807  1.00  1.06           H  
ATOM   3371  N   ILE A 230     -12.702  36.860  -8.260  1.00  1.00           N  
ATOM   3372  CA  ILE A 230     -11.606  36.320  -9.061  1.00  1.00           C  
ATOM   3373  C   ILE A 230     -11.154  37.335 -10.115  1.00  1.00           C  
ATOM   3374  O   ILE A 230     -11.932  37.744 -10.989  1.00  1.00           O  
ATOM   3375  CB  ILE A 230     -11.966  34.982  -9.739  1.00  1.00           C  
ATOM   3376  CG1 ILE A 230     -12.354  33.935  -8.678  1.00  1.00           C  
ATOM   3377  CG2 ILE A 230     -10.761  34.465 -10.538  1.00  1.00           C  
ATOM   3378  CD1 ILE A 230     -12.829  32.643  -9.242  1.00  1.00           C  
ATOM   3379  H   ILE A 230     -13.555  37.190  -8.698  1.00  1.00           H  
ATOM   3380  HA  ILE A 230     -10.770  36.129  -8.404  1.00  1.00           H  
ATOM   3381  HB  ILE A 230     -12.787  35.127 -10.395  1.00  1.00           H  
ATOM   3382 1HG1 ILE A 230     -11.498  33.741  -8.047  1.00  1.00           H  
ATOM   3383 2HG1 ILE A 230     -13.152  34.337  -8.057  1.00  1.00           H  
ATOM   3384 1HG2 ILE A 230     -11.012  33.526 -11.022  1.00  1.00           H  
ATOM   3385 2HG2 ILE A 230     -10.486  35.197 -11.281  1.00  1.00           H  
ATOM   3386 3HG2 ILE A 230      -9.918  34.313  -9.864  1.00  1.00           H  
ATOM   3387 1HD1 ILE A 230     -13.075  31.983  -8.429  1.00  1.00           H  
ATOM   3388 2HD1 ILE A 230     -13.711  32.817  -9.852  1.00  1.00           H  
ATOM   3389 3HD1 ILE A 230     -12.047  32.193  -9.850  1.00  1.00           H  
ATOM   3390  N   VAL A 231      -9.895  37.732 -10.016  1.00  0.97           N  
ATOM   3391  CA  VAL A 231      -9.288  38.723 -10.884  1.00  0.97           C  
ATOM   3392  C   VAL A 231      -8.607  38.066 -12.056  1.00  0.97           C  
ATOM   3393  O   VAL A 231      -7.786  37.155 -11.873  1.00  0.97           O  
ATOM   3394  CB  VAL A 231      -8.277  39.562 -10.101  1.00  0.97           C  
ATOM   3395  CG1 VAL A 231      -7.579  40.504 -11.003  1.00  0.97           C  
ATOM   3396  CG2 VAL A 231      -8.985  40.328  -8.991  1.00  0.97           C  
ATOM   3397  H   VAL A 231      -9.325  37.302  -9.292  1.00  0.97           H  
ATOM   3398  HA  VAL A 231     -10.071  39.381 -11.272  1.00  0.97           H  
ATOM   3399  HB  VAL A 231      -7.548  38.912  -9.678  1.00  0.97           H  
ATOM   3400 1HG1 VAL A 231      -6.851  41.086 -10.441  1.00  0.97           H  
ATOM   3401 2HG1 VAL A 231      -7.069  39.949 -11.782  1.00  0.97           H  
ATOM   3402 3HG1 VAL A 231      -8.308  41.154 -11.447  1.00  0.97           H  
ATOM   3403 1HG2 VAL A 231      -8.255  40.912  -8.431  1.00  0.97           H  
ATOM   3404 2HG2 VAL A 231      -9.726  40.995  -9.432  1.00  0.97           H  
ATOM   3405 3HG2 VAL A 231      -9.483  39.623  -8.317  1.00  0.97           H  
ATOM   3406  N   ILE A 232      -8.952  38.488 -13.249  1.00  0.96           N  
ATOM   3407  CA  ILE A 232      -8.425  37.852 -14.432  1.00  0.96           C  
ATOM   3408  C   ILE A 232      -7.399  38.651 -15.265  1.00  0.96           C  
ATOM   3409  O   ILE A 232      -7.661  39.786 -15.676  1.00  0.96           O  
ATOM   3410  CB  ILE A 232      -9.587  37.527 -15.338  1.00  0.96           C  
ATOM   3411  CG1 ILE A 232     -10.686  36.680 -14.609  1.00  0.96           C  
ATOM   3412  CG2 ILE A 232      -9.096  36.832 -16.448  1.00  0.96           C  
ATOM   3413  CD1 ILE A 232     -10.219  35.344 -14.107  1.00  0.96           C  
ATOM   3414  H   ILE A 232      -9.669  39.215 -13.340  1.00  0.96           H  
ATOM   3415  HA  ILE A 232      -7.936  36.925 -14.128  1.00  0.96           H  
ATOM   3416  HB  ILE A 232     -10.044  38.436 -15.662  1.00  0.96           H  
ATOM   3417 1HG1 ILE A 232     -11.062  37.258 -13.760  1.00  0.96           H  
ATOM   3418 2HG1 ILE A 232     -11.511  36.515 -15.301  1.00  0.96           H  
ATOM   3419 1HG2 ILE A 232      -9.895  36.616 -17.105  1.00  0.96           H  
ATOM   3420 2HG2 ILE A 232      -8.369  37.429 -16.948  1.00  0.96           H  
ATOM   3421 3HG2 ILE A 232      -8.636  35.934 -16.091  1.00  0.96           H  
ATOM   3422 1HD1 ILE A 232     -11.048  34.827 -13.620  1.00  0.96           H  
ATOM   3423 2HD1 ILE A 232      -9.871  34.759 -14.927  1.00  0.96           H  
ATOM   3424 3HD1 ILE A 232      -9.408  35.485 -13.397  1.00  0.96           H  
ATOM   3425  N   GLY A 233      -6.264  38.031 -15.562  1.00  0.97           N  
ATOM   3426  CA  GLY A 233      -5.246  38.586 -16.458  1.00  0.97           C  
ATOM   3427  C   GLY A 233      -4.919  37.533 -17.519  1.00  0.97           C  
ATOM   3428  O   GLY A 233      -5.697  36.598 -17.726  1.00  0.97           O  
ATOM   3429  H   GLY A 233      -6.074  37.126 -15.142  1.00  0.97           H  
ATOM   3430 1HA  GLY A 233      -5.605  39.499 -16.924  1.00  0.97           H  
ATOM   3431 2HA  GLY A 233      -4.344  38.816 -15.906  1.00  0.97           H  
ATOM   3432  N   GLY A 234      -3.806  37.713 -18.215  1.00  0.99           N  
ATOM   3433  CA  GLY A 234      -3.317  36.757 -19.222  1.00  0.99           C  
ATOM   3434  C   GLY A 234      -4.309  36.372 -20.319  1.00  0.99           C  
ATOM   3435  O   GLY A 234      -5.213  37.147 -20.676  1.00  0.99           O  
ATOM   3436  H   GLY A 234      -3.208  38.516 -18.011  1.00  0.99           H  
ATOM   3437 1HA  GLY A 234      -2.419  37.169 -19.684  1.00  0.99           H  
ATOM   3438 2HA  GLY A 234      -2.995  35.850 -18.709  1.00  0.99           H  
ATOM   3439  N   GLY A 235      -4.160  35.146 -20.822  1.00  1.00           N  
ATOM   3440  CA  GLY A 235      -5.009  34.592 -21.866  1.00  1.00           C  
ATOM   3441  C   GLY A 235      -6.457  34.506 -21.414  1.00  1.00           C  
ATOM   3442  O   GLY A 235      -7.387  34.574 -22.228  1.00  1.00           O  
ATOM   3443  H   GLY A 235      -3.409  34.561 -20.438  1.00  1.00           H  
ATOM   3444 1HA  GLY A 235      -4.937  35.207 -22.762  1.00  1.00           H  
ATOM   3445 2HA  GLY A 235      -4.658  33.593 -22.130  1.00  1.00           H  
ATOM   3446  N   MET A 236      -6.621  34.304 -20.116  1.00  1.01           N  
ATOM   3447  CA  MET A 236      -7.924  34.142 -19.486  1.00  1.01           C  
ATOM   3448  C   MET A 236      -8.732  35.407 -19.662  1.00  1.01           C  
ATOM   3449  O   MET A 236      -9.913  35.374 -20.004  1.00  1.01           O  
ATOM   3450  CB  MET A 236      -7.703  33.801 -18.031  1.00  1.01           C  
ATOM   3451  CG  MET A 236      -8.937  33.491 -17.273  1.00  1.01           C  
ATOM   3452  SD  MET A 236      -9.719  32.110 -17.800  1.00  1.01           S  
ATOM   3453  CE  MET A 236      -8.663  30.991 -17.039  1.00  1.01           C  
ATOM   3454  H   MET A 236      -5.805  34.269 -19.528  1.00  1.01           H  
ATOM   3455  HA  MET A 236      -8.459  33.333 -19.983  1.00  1.01           H  
ATOM   3456 1HB  MET A 236      -7.063  32.927 -17.952  1.00  1.01           H  
ATOM   3457 2HB  MET A 236      -7.198  34.619 -17.538  1.00  1.01           H  
ATOM   3458 1HG  MET A 236      -8.678  33.359 -16.220  1.00  1.01           H  
ATOM   3459 2HG  MET A 236      -9.609  34.301 -17.371  1.00  1.01           H  
ATOM   3460 1HE  MET A 236      -8.976  29.983 -17.254  1.00  1.01           H  
ATOM   3461 2HE  MET A 236      -7.648  31.128 -17.413  1.00  1.01           H  
ATOM   3462 3HE  MET A 236      -8.676  31.152 -15.969  1.00  1.01           H  
ATOM   3463  N   CYS A 237      -8.065  36.565 -19.510  1.00  1.00           N  
ATOM   3464  CA  CYS A 237      -8.725  37.836 -19.704  1.00  1.00           C  
ATOM   3465  C   CYS A 237      -9.301  37.971 -21.088  1.00  1.00           C  
ATOM   3466  O   CYS A 237     -10.467  38.311 -21.240  1.00  1.00           O  
ATOM   3467  CB  CYS A 237      -7.755  39.006 -19.570  1.00  1.00           C  
ATOM   3468  SG  CYS A 237      -8.481  40.541 -20.054  1.00  1.00           S  
ATOM   3469  H   CYS A 237      -7.089  36.540 -19.186  1.00  1.00           H  
ATOM   3470  HA  CYS A 237      -9.532  37.961 -18.997  1.00  1.00           H  
ATOM   3471 1HB  CYS A 237      -7.429  39.097 -18.544  1.00  1.00           H  
ATOM   3472 2HB  CYS A 237      -6.874  38.844 -20.182  1.00  1.00           H  
ATOM   3473  HG  CYS A 237      -8.619  40.193 -21.345  1.00  1.00           H  
ATOM   3474  N   PHE A 238      -8.496  37.626 -22.057  1.00  0.98           N  
ATOM   3475  CA  PHE A 238      -8.966  37.848 -23.427  1.00  0.98           C  
ATOM   3476  C   PHE A 238      -9.981  36.795 -23.823  1.00  0.98           C  
ATOM   3477  O   PHE A 238     -10.941  37.108 -24.547  1.00  0.98           O  
ATOM   3478  CB  PHE A 238      -7.746  37.872 -24.326  1.00  0.98           C  
ATOM   3479  CG  PHE A 238      -6.996  39.044 -23.909  1.00  0.98           C  
ATOM   3480  CD1 PHE A 238      -5.848  38.875 -23.193  1.00  0.98           C  
ATOM   3481  CD2 PHE A 238      -7.476  40.308 -24.135  1.00  0.98           C  
ATOM   3482  CE1 PHE A 238      -5.169  39.947 -22.710  1.00  0.98           C  
ATOM   3483  CE2 PHE A 238      -6.800  41.390 -23.665  1.00  0.98           C  
ATOM   3484  CZ  PHE A 238      -5.638  41.203 -22.940  1.00  0.98           C  
ATOM   3485  H   PHE A 238      -7.543  37.331 -21.865  1.00  0.98           H  
ATOM   3486  HA  PHE A 238      -9.440  38.815 -23.476  1.00  0.98           H  
ATOM   3487 1HB  PHE A 238      -7.138  36.976 -24.179  1.00  0.98           H  
ATOM   3488 2HB  PHE A 238      -8.027  37.951 -25.377  1.00  0.98           H  
ATOM   3489  HD1 PHE A 238      -5.480  37.869 -22.996  1.00  0.98           H  
ATOM   3490  HD2 PHE A 238      -8.398  40.448 -24.684  1.00  0.98           H  
ATOM   3491  HE1 PHE A 238      -4.253  39.799 -22.134  1.00  0.98           H  
ATOM   3492  HE2 PHE A 238      -7.180  42.389 -23.845  1.00  0.98           H  
ATOM   3493  HZ  PHE A 238      -5.092  42.042 -22.539  1.00  0.98           H  
ATOM   3494  N   THR A 239      -9.869  35.589 -23.276  1.00  0.96           N  
ATOM   3495  CA  THR A 239     -10.847  34.593 -23.638  1.00  0.96           C  
ATOM   3496  C   THR A 239     -12.209  35.026 -23.054  1.00  0.96           C  
ATOM   3497  O   THR A 239     -13.231  34.963 -23.759  1.00  0.96           O  
ATOM   3498  CB  THR A 239     -10.454  33.223 -23.072  1.00  0.96           C  
ATOM   3499  OG1 THR A 239      -9.141  32.859 -23.554  1.00  0.96           O  
ATOM   3500  CG2 THR A 239     -11.422  32.208 -23.658  1.00  0.96           C  
ATOM   3501  H   THR A 239      -9.083  35.362 -22.684  1.00  0.96           H  
ATOM   3502  HA  THR A 239     -10.931  34.520 -24.696  1.00  0.96           H  
ATOM   3503  HB  THR A 239     -10.479  33.218 -21.981  1.00  0.96           H  
ATOM   3504  HG1 THR A 239      -8.473  33.444 -23.125  1.00  0.96           H  
ATOM   3505 1HG2 THR A 239     -11.163  31.227 -23.297  1.00  0.96           H  
ATOM   3506 2HG2 THR A 239     -12.419  32.454 -23.375  1.00  0.96           H  
ATOM   3507 3HG2 THR A 239     -11.350  32.217 -24.741  1.00  0.96           H  
ATOM   3508  N   PHE A 240     -12.225  35.525 -21.812  1.00  0.94           N  
ATOM   3509  CA  PHE A 240     -13.469  36.018 -21.211  1.00  0.94           C  
ATOM   3510  C   PHE A 240     -14.035  37.232 -21.954  1.00  0.94           C  
ATOM   3511  O   PHE A 240     -15.247  37.315 -22.174  1.00  0.94           O  
ATOM   3512  CB  PHE A 240     -13.283  36.390 -19.741  1.00  0.94           C  
ATOM   3513  CG  PHE A 240     -13.394  35.262 -18.739  1.00  0.94           C  
ATOM   3514  CD1 PHE A 240     -12.405  34.978 -17.849  1.00  0.94           C  
ATOM   3515  CD2 PHE A 240     -14.528  34.518 -18.685  1.00  0.94           C  
ATOM   3516  CE1 PHE A 240     -12.561  33.969 -16.914  1.00  0.94           C  
ATOM   3517  CE2 PHE A 240     -14.696  33.509 -17.765  1.00  0.94           C  
ATOM   3518  CZ  PHE A 240     -13.713  33.239 -16.877  1.00  0.94           C  
ATOM   3519  H   PHE A 240     -11.364  35.548 -21.261  1.00  0.94           H  
ATOM   3520  HA  PHE A 240     -14.200  35.215 -21.264  1.00  0.94           H  
ATOM   3521 1HB  PHE A 240     -12.304  36.862 -19.621  1.00  0.94           H  
ATOM   3522 2HB  PHE A 240     -14.023  37.122 -19.490  1.00  0.94           H  
ATOM   3523  HD1 PHE A 240     -11.512  35.560 -17.888  1.00  0.94           H  
ATOM   3524  HD2 PHE A 240     -15.309  34.740 -19.389  1.00  0.94           H  
ATOM   3525  HE1 PHE A 240     -11.765  33.765 -16.205  1.00  0.94           H  
ATOM   3526  HE2 PHE A 240     -15.619  32.948 -17.757  1.00  0.94           H  
ATOM   3527  HZ  PHE A 240     -13.842  32.447 -16.146  1.00  0.94           H  
ATOM   3528  N   LEU A 241     -13.184  38.159 -22.376  1.00  0.94           N  
ATOM   3529  CA  LEU A 241     -13.695  39.313 -23.110  1.00  0.94           C  
ATOM   3530  C   LEU A 241     -14.338  38.867 -24.425  1.00  0.94           C  
ATOM   3531  O   LEU A 241     -15.394  39.379 -24.824  1.00  0.94           O  
ATOM   3532  CB  LEU A 241     -12.568  40.322 -23.347  1.00  0.94           C  
ATOM   3533  CG  LEU A 241     -12.044  41.093 -22.117  1.00  0.94           C  
ATOM   3534  CD1 LEU A 241     -10.784  41.854 -22.506  1.00  0.94           C  
ATOM   3535  CD2 LEU A 241     -13.108  42.067 -21.639  1.00  0.94           C  
ATOM   3536  H   LEU A 241     -12.189  38.086 -22.165  1.00  0.94           H  
ATOM   3537  HA  LEU A 241     -14.460  39.803 -22.501  1.00  0.94           H  
ATOM   3538 1HB  LEU A 241     -11.732  39.766 -23.720  1.00  0.94           H  
ATOM   3539 2HB  LEU A 241     -12.883  41.039 -24.106  1.00  0.94           H  
ATOM   3540  HG  LEU A 241     -11.802  40.399 -21.316  1.00  0.94           H  
ATOM   3541 1HD1 LEU A 241     -10.419  42.396 -21.641  1.00  0.94           H  
ATOM   3542 2HD1 LEU A 241     -10.027  41.149 -22.837  1.00  0.94           H  
ATOM   3543 3HD1 LEU A 241     -11.008  42.552 -23.307  1.00  0.94           H  
ATOM   3544 1HD2 LEU A 241     -12.739  42.615 -20.772  1.00  0.94           H  
ATOM   3545 2HD2 LEU A 241     -13.349  42.772 -22.440  1.00  0.94           H  
ATOM   3546 3HD2 LEU A 241     -14.014  41.524 -21.365  1.00  0.94           H  
ATOM   3547  N   ALA A 242     -13.719  37.875 -25.094  1.00  0.96           N  
ATOM   3548  CA  ALA A 242     -14.279  37.317 -26.326  1.00  0.96           C  
ATOM   3549  C   ALA A 242     -15.637  36.681 -26.040  1.00  0.96           C  
ATOM   3550  O   ALA A 242     -16.589  36.837 -26.818  1.00  0.96           O  
ATOM   3551  CB  ALA A 242     -13.336  36.287 -26.910  1.00  0.96           C  
ATOM   3552  H   ALA A 242     -12.835  37.502 -24.749  1.00  0.96           H  
ATOM   3553  HA  ALA A 242     -14.415  38.126 -27.035  1.00  0.96           H  
ATOM   3554 1HB  ALA A 242     -13.748  35.893 -27.832  1.00  0.96           H  
ATOM   3555 2HB  ALA A 242     -12.372  36.758 -27.112  1.00  0.96           H  
ATOM   3556 3HB  ALA A 242     -13.198  35.488 -26.198  1.00  0.96           H  
ATOM   3557  N   ALA A 243     -15.753  36.007 -24.897  1.00  1.00           N  
ATOM   3558  CA  ALA A 243     -16.984  35.356 -24.456  1.00  1.00           C  
ATOM   3559  C   ALA A 243     -18.113  36.356 -24.282  1.00  1.00           C  
ATOM   3560  O   ALA A 243     -19.269  36.043 -24.581  1.00  1.00           O  
ATOM   3561  CB  ALA A 243     -16.718  34.601 -23.181  1.00  1.00           C  
ATOM   3562  H   ALA A 243     -14.918  35.897 -24.315  1.00  1.00           H  
ATOM   3563  HA  ALA A 243     -17.306  34.672 -25.224  1.00  1.00           H  
ATOM   3564 1HB  ALA A 243     -17.591  34.095 -22.844  1.00  1.00           H  
ATOM   3565 2HB  ALA A 243     -15.931  33.880 -23.365  1.00  1.00           H  
ATOM   3566 3HB  ALA A 243     -16.404  35.270 -22.426  1.00  1.00           H  
ATOM   3567  N   GLN A 244     -17.761  37.573 -23.877  1.00  1.07           N  
ATOM   3568  CA  GLN A 244     -18.723  38.654 -23.688  1.00  1.07           C  
ATOM   3569  C   GLN A 244     -19.121  39.331 -25.002  1.00  1.07           C  
ATOM   3570  O   GLN A 244     -19.948  40.246 -24.999  1.00  1.07           O  
ATOM   3571  CB  GLN A 244     -18.186  39.712 -22.722  1.00  1.07           C  
ATOM   3572  CG  GLN A 244     -18.021  39.258 -21.316  1.00  1.07           C  
ATOM   3573  CD  GLN A 244     -17.477  40.324 -20.413  1.00  1.07           C  
ATOM   3574  OE1 GLN A 244     -16.656  41.141 -20.820  1.00  1.07           O  
ATOM   3575  NE2 GLN A 244     -17.950  40.347 -19.173  1.00  1.07           N  
ATOM   3576  H   GLN A 244     -16.782  37.733 -23.634  1.00  1.07           H  
ATOM   3577  HA  GLN A 244     -19.624  38.227 -23.251  1.00  1.07           H  
ATOM   3578 1HB  GLN A 244     -17.206  40.032 -23.061  1.00  1.07           H  
ATOM   3579 2HB  GLN A 244     -18.841  40.568 -22.729  1.00  1.07           H  
ATOM   3580 1HG  GLN A 244     -18.988  38.938 -20.934  1.00  1.07           H  
ATOM   3581 2HG  GLN A 244     -17.317  38.439 -21.317  1.00  1.07           H  
ATOM   3582 1HE2 GLN A 244     -17.633  41.044 -18.528  1.00  1.07           H  
ATOM   3583 2HE2 GLN A 244     -18.642  39.683 -18.889  1.00  1.07           H  
ATOM   3584  N   GLY A 245     -18.545  38.887 -26.127  1.00  1.16           N  
ATOM   3585  CA  GLY A 245     -18.860  39.452 -27.425  1.00  1.16           C  
ATOM   3586  C   GLY A 245     -17.948  40.586 -27.872  1.00  1.16           C  
ATOM   3587  O   GLY A 245     -18.290  41.310 -28.810  1.00  1.16           O  
ATOM   3588  H   GLY A 245     -17.873  38.124 -26.098  1.00  1.16           H  
ATOM   3589 1HA  GLY A 245     -18.817  38.653 -28.164  1.00  1.16           H  
ATOM   3590 2HA  GLY A 245     -19.890  39.807 -27.415  1.00  1.16           H  
ATOM   3591  N   PHE A 246     -16.796  40.762 -27.224  1.00  1.27           N  
ATOM   3592  CA  PHE A 246     -15.925  41.852 -27.629  1.00  1.27           C  
ATOM   3593  C   PHE A 246     -14.685  41.393 -28.370  1.00  1.27           C  
ATOM   3594  O   PHE A 246     -14.143  40.322 -28.107  1.00  1.27           O  
ATOM   3595  CB  PHE A 246     -15.545  42.656 -26.413  1.00  1.27           C  
ATOM   3596  CG  PHE A 246     -16.748  43.260 -25.818  1.00  1.27           C  
ATOM   3597  CD1 PHE A 246     -17.297  42.718 -24.683  1.00  1.27           C  
ATOM   3598  CD2 PHE A 246     -17.379  44.332 -26.420  1.00  1.27           C  
ATOM   3599  CE1 PHE A 246     -18.446  43.246 -24.133  1.00  1.27           C  
ATOM   3600  CE2 PHE A 246     -18.529  44.866 -25.881  1.00  1.27           C  
ATOM   3601  CZ  PHE A 246     -19.064  44.319 -24.732  1.00  1.27           C  
ATOM   3602  H   PHE A 246     -16.514  40.155 -26.452  1.00  1.27           H  
ATOM   3603  HA  PHE A 246     -16.482  42.509 -28.295  1.00  1.27           H  
ATOM   3604 1HB  PHE A 246     -15.065  42.020 -25.665  1.00  1.27           H  
ATOM   3605 2HB  PHE A 246     -14.854  43.439 -26.686  1.00  1.27           H  
ATOM   3606  HD1 PHE A 246     -16.801  41.871 -24.221  1.00  1.27           H  
ATOM   3607  HD2 PHE A 246     -16.954  44.755 -27.331  1.00  1.27           H  
ATOM   3608  HE1 PHE A 246     -18.863  42.811 -23.229  1.00  1.27           H  
ATOM   3609  HE2 PHE A 246     -19.016  45.712 -26.359  1.00  1.27           H  
ATOM   3610  HZ  PHE A 246     -19.971  44.735 -24.299  1.00  1.27           H  
ATOM   3611  N   SER A 247     -14.220  42.219 -29.303  1.00  1.40           N  
ATOM   3612  CA  SER A 247     -12.978  41.921 -29.993  1.00  1.40           C  
ATOM   3613  C   SER A 247     -11.815  41.954 -29.017  1.00  1.40           C  
ATOM   3614  O   SER A 247     -11.763  42.817 -28.133  1.00  1.40           O  
ATOM   3615  CB  SER A 247     -12.738  42.926 -31.102  1.00  1.40           C  
ATOM   3616  OG  SER A 247     -13.737  42.837 -32.083  1.00  1.40           O  
ATOM   3617  H   SER A 247     -14.718  43.072 -29.512  1.00  1.40           H  
ATOM   3618  HA  SER A 247     -13.040  40.918 -30.420  1.00  1.40           H  
ATOM   3619 1HB  SER A 247     -12.715  43.932 -30.683  1.00  1.40           H  
ATOM   3620 2HB  SER A 247     -11.755  42.739 -31.557  1.00  1.40           H  
ATOM   3621  HG  SER A 247     -13.571  42.003 -32.543  1.00  1.40           H  
ATOM   3622  N   VAL A 248     -10.902  41.016 -29.185  1.00  1.53           N  
ATOM   3623  CA  VAL A 248      -9.678  40.939 -28.410  1.00  1.53           C  
ATOM   3624  C   VAL A 248      -8.539  40.656 -29.343  1.00  1.53           C  
ATOM   3625  O   VAL A 248      -8.761  40.092 -30.413  1.00  1.53           O  
ATOM   3626  CB  VAL A 248      -9.730  39.813 -27.368  1.00  1.53           C  
ATOM   3627  CG1 VAL A 248     -10.843  40.048 -26.381  1.00  1.53           C  
ATOM   3628  CG2 VAL A 248      -9.933  38.468 -28.051  1.00  1.53           C  
ATOM   3629  H   VAL A 248     -11.048  40.340 -29.921  1.00  1.53           H  
ATOM   3630  HA  VAL A 248      -9.504  41.895 -27.915  1.00  1.53           H  
ATOM   3631  HB  VAL A 248      -8.792  39.799 -26.831  1.00  1.53           H  
ATOM   3632 1HG1 VAL A 248     -10.832  39.253 -25.670  1.00  1.53           H  
ATOM   3633 2HG1 VAL A 248     -10.691  41.000 -25.877  1.00  1.53           H  
ATOM   3634 3HG1 VAL A 248     -11.805  40.057 -26.886  1.00  1.53           H  
ATOM   3635 1HG2 VAL A 248      -9.951  37.679 -27.298  1.00  1.53           H  
ATOM   3636 2HG2 VAL A 248     -10.879  38.473 -28.596  1.00  1.53           H  
ATOM   3637 3HG2 VAL A 248      -9.119  38.281 -28.749  1.00  1.53           H  
ATOM   3638  N   GLY A 249      -7.320  40.924 -28.926  1.00  1.64           N  
ATOM   3639  CA  GLY A 249      -6.233  40.506 -29.781  1.00  1.64           C  
ATOM   3640  C   GLY A 249      -6.336  38.995 -29.913  1.00  1.64           C  
ATOM   3641  O   GLY A 249      -6.539  38.299 -28.906  1.00  1.64           O  
ATOM   3642  H   GLY A 249      -7.156  41.402 -28.051  1.00  1.64           H  
ATOM   3643 1HA  GLY A 249      -6.305  40.997 -30.751  1.00  1.64           H  
ATOM   3644 2HA  GLY A 249      -5.279  40.773 -29.331  1.00  1.64           H  
ATOM   3645  N   LYS A 250      -6.071  38.475 -31.108  1.00  1.71           N  
ATOM   3646  CA  LYS A 250      -6.147  37.044 -31.388  1.00  1.71           C  
ATOM   3647  C   LYS A 250      -5.404  36.258 -30.317  1.00  1.71           C  
ATOM   3648  O   LYS A 250      -5.943  35.290 -29.771  1.00  1.71           O  
ATOM   3649  CB  LYS A 250      -5.531  36.808 -32.767  1.00  1.71           C  
ATOM   3650  CG  LYS A 250      -6.405  37.291 -33.926  1.00  1.71           C  
ATOM   3651  CD  LYS A 250      -5.643  37.281 -35.250  1.00  1.71           C  
ATOM   3652  CE  LYS A 250      -6.517  37.747 -36.415  1.00  1.71           C  
ATOM   3653  NZ  LYS A 250      -5.716  38.017 -37.635  1.00  1.71           N  
ATOM   3654  H   LYS A 250      -5.913  39.128 -31.875  1.00  1.71           H  
ATOM   3655  HA  LYS A 250      -7.195  36.736 -31.384  1.00  1.71           H  
ATOM   3656 1HB  LYS A 250      -4.577  37.317 -32.841  1.00  1.71           H  
ATOM   3657 2HB  LYS A 250      -5.344  35.744 -32.905  1.00  1.71           H  
ATOM   3658 1HG  LYS A 250      -7.268  36.630 -34.018  1.00  1.71           H  
ATOM   3659 2HG  LYS A 250      -6.768  38.287 -33.720  1.00  1.71           H  
ATOM   3660 1HD  LYS A 250      -4.794  37.971 -35.171  1.00  1.71           H  
ATOM   3661 2HD  LYS A 250      -5.264  36.284 -35.458  1.00  1.71           H  
ATOM   3662 1HE  LYS A 250      -7.244  36.969 -36.633  1.00  1.71           H  
ATOM   3663 2HE  LYS A 250      -7.037  38.653 -36.143  1.00  1.71           H  
ATOM   3664 1HZ  LYS A 250      -6.316  38.325 -38.380  1.00  1.71           H  
ATOM   3665 2HZ  LYS A 250      -5.059  38.788 -37.397  1.00  1.71           H  
ATOM   3666 3HZ  LYS A 250      -5.210  37.203 -37.920  1.00  1.71           H  
ATOM   3667  N   SER A 251      -4.193  36.708 -30.002  1.00  1.72           N  
ATOM   3668  CA  SER A 251      -3.367  36.196 -28.920  1.00  1.72           C  
ATOM   3669  C   SER A 251      -3.493  34.674 -28.661  1.00  1.72           C  
ATOM   3670  O   SER A 251      -2.904  33.866 -29.378  1.00  1.72           O  
ATOM   3671  CB  SER A 251      -3.639  37.026 -27.662  1.00  1.72           C  
ATOM   3672  OG  SER A 251      -4.933  36.819 -27.187  1.00  1.72           O  
ATOM   3673  H   SER A 251      -3.848  37.496 -30.529  1.00  1.72           H  
ATOM   3674  HA  SER A 251      -2.328  36.383 -29.195  1.00  1.72           H  
ATOM   3675 1HB  SER A 251      -2.919  36.755 -26.891  1.00  1.72           H  
ATOM   3676 2HB  SER A 251      -3.499  38.084 -27.886  1.00  1.72           H  
ATOM   3677  HG  SER A 251      -5.548  37.286 -27.828  1.00  1.72           H  
ATOM   3678  N   LEU A 252      -4.199  34.314 -27.577  1.00  1.66           N  
ATOM   3679  CA  LEU A 252      -4.364  32.940 -27.100  1.00  1.66           C  
ATOM   3680  C   LEU A 252      -5.804  32.419 -27.198  1.00  1.66           C  
ATOM   3681  O   LEU A 252      -6.160  31.434 -26.545  1.00  1.66           O  
ATOM   3682  CB  LEU A 252      -3.913  32.901 -25.642  1.00  1.66           C  
ATOM   3683  CG  LEU A 252      -2.442  33.263 -25.410  1.00  1.66           C  
ATOM   3684  CD1 LEU A 252      -2.190  33.346 -23.938  1.00  1.66           C  
ATOM   3685  CD2 LEU A 252      -1.560  32.215 -26.053  1.00  1.66           C  
ATOM   3686  H   LEU A 252      -4.676  35.057 -27.090  1.00  1.66           H  
ATOM   3687  HA  LEU A 252      -3.722  32.294 -27.697  1.00  1.66           H  
ATOM   3688 1HB  LEU A 252      -4.527  33.597 -25.072  1.00  1.66           H  
ATOM   3689 2HB  LEU A 252      -4.078  31.896 -25.253  1.00  1.66           H  
ATOM   3690  HG  LEU A 252      -2.223  34.235 -25.849  1.00  1.66           H  
ATOM   3691 1HD1 LEU A 252      -1.146  33.598 -23.755  1.00  1.66           H  
ATOM   3692 2HD1 LEU A 252      -2.816  34.106 -23.512  1.00  1.66           H  
ATOM   3693 3HD1 LEU A 252      -2.420  32.388 -23.499  1.00  1.66           H  
ATOM   3694 1HD2 LEU A 252      -0.513  32.471 -25.890  1.00  1.66           H  
ATOM   3695 2HD2 LEU A 252      -1.769  31.240 -25.613  1.00  1.66           H  
ATOM   3696 3HD2 LEU A 252      -1.762  32.180 -27.127  1.00  1.66           H  
ATOM   3697  N   LEU A 253      -6.640  33.119 -27.943  1.00  1.54           N  
ATOM   3698  CA  LEU A 253      -8.063  32.811 -28.054  1.00  1.54           C  
ATOM   3699  C   LEU A 253      -8.406  31.482 -28.746  1.00  1.54           C  
ATOM   3700  O   LEU A 253      -7.880  31.173 -29.817  1.00  1.54           O  
ATOM   3701  CB  LEU A 253      -8.773  33.960 -28.779  1.00  1.54           C  
ATOM   3702  CG  LEU A 253     -10.272  33.867 -28.801  1.00  1.54           C  
ATOM   3703  CD1 LEU A 253     -10.742  33.995 -27.398  1.00  1.54           C  
ATOM   3704  CD2 LEU A 253     -10.851  34.965 -29.664  1.00  1.54           C  
ATOM   3705  H   LEU A 253      -6.274  33.907 -28.483  1.00  1.54           H  
ATOM   3706  HA  LEU A 253      -8.457  32.769 -27.040  1.00  1.54           H  
ATOM   3707 1HB  LEU A 253      -8.500  34.899 -28.290  1.00  1.54           H  
ATOM   3708 2HB  LEU A 253      -8.413  33.998 -29.807  1.00  1.54           H  
ATOM   3709  HG  LEU A 253     -10.585  32.900 -29.193  1.00  1.54           H  
ATOM   3710 1HD1 LEU A 253     -11.802  33.928 -27.379  1.00  1.54           H  
ATOM   3711 2HD1 LEU A 253     -10.316  33.193 -26.797  1.00  1.54           H  
ATOM   3712 3HD1 LEU A 253     -10.428  34.958 -26.999  1.00  1.54           H  
ATOM   3713 1HD2 LEU A 253     -11.939  34.895 -29.656  1.00  1.54           H  
ATOM   3714 2HD2 LEU A 253     -10.547  35.929 -29.271  1.00  1.54           H  
ATOM   3715 3HD2 LEU A 253     -10.486  34.857 -30.684  1.00  1.54           H  
ATOM   3716  N   GLU A 254      -9.324  30.719 -28.138  1.00  1.39           N  
ATOM   3717  CA  GLU A 254      -9.819  29.469 -28.709  1.00  1.39           C  
ATOM   3718  C   GLU A 254     -11.329  29.398 -28.489  1.00  1.39           C  
ATOM   3719  O   GLU A 254     -11.821  29.644 -27.384  1.00  1.39           O  
ATOM   3720  CB  GLU A 254      -9.148  28.258 -28.077  1.00  1.39           C  
ATOM   3721  CG  GLU A 254      -9.500  26.915 -28.691  1.00  1.39           C  
ATOM   3722  CD  GLU A 254      -8.721  25.785 -28.071  1.00  1.39           C  
ATOM   3723  OE1 GLU A 254      -7.916  26.050 -27.212  1.00  1.39           O  
ATOM   3724  OE2 GLU A 254      -8.911  24.666 -28.473  1.00  1.39           O  
ATOM   3725  H   GLU A 254      -9.696  31.022 -27.250  1.00  1.39           H  
ATOM   3726  HA  GLU A 254      -9.615  29.468 -29.779  1.00  1.39           H  
ATOM   3727 1HB  GLU A 254      -8.064  28.384 -28.082  1.00  1.39           H  
ATOM   3728 2HB  GLU A 254      -9.481  28.203 -27.056  1.00  1.39           H  
ATOM   3729 1HG  GLU A 254     -10.560  26.718 -28.555  1.00  1.39           H  
ATOM   3730 2HG  GLU A 254      -9.298  26.951 -29.763  1.00  1.39           H  
ATOM   3731  N   THR A 255     -12.054  29.019 -29.527  1.00  1.23           N  
ATOM   3732  CA  THR A 255     -13.509  28.957 -29.484  1.00  1.23           C  
ATOM   3733  C   THR A 255     -14.073  28.053 -28.388  1.00  1.23           C  
ATOM   3734  O   THR A 255     -15.044  28.417 -27.725  1.00  1.23           O  
ATOM   3735  CB  THR A 255     -14.072  28.528 -30.841  1.00  1.23           C  
ATOM   3736  OG1 THR A 255     -13.688  29.485 -31.842  1.00  1.23           O  
ATOM   3737  CG2 THR A 255     -15.593  28.451 -30.776  1.00  1.23           C  
ATOM   3738  H   THR A 255     -11.579  28.806 -30.392  1.00  1.23           H  
ATOM   3739  HA  THR A 255     -13.871  29.967 -29.288  1.00  1.23           H  
ATOM   3740  HB  THR A 255     -13.670  27.552 -31.112  1.00  1.23           H  
ATOM   3741  HG1 THR A 255     -14.043  29.220 -32.698  1.00  1.23           H  
ATOM   3742 1HG2 THR A 255     -15.977  28.147 -31.747  1.00  1.23           H  
ATOM   3743 2HG2 THR A 255     -15.892  27.721 -30.021  1.00  1.23           H  
ATOM   3744 3HG2 THR A 255     -16.005  29.428 -30.514  1.00  1.23           H  
ATOM   3745  N   GLU A 256     -13.514  26.858 -28.210  1.00  1.09           N  
ATOM   3746  CA  GLU A 256     -14.084  25.975 -27.192  1.00  1.09           C  
ATOM   3747  C   GLU A 256     -13.971  26.598 -25.791  1.00  1.09           C  
ATOM   3748  O   GLU A 256     -14.888  26.479 -24.961  1.00  1.09           O  
ATOM   3749  CB  GLU A 256     -13.404  24.610 -27.234  1.00  1.09           C  
ATOM   3750  CG  GLU A 256     -13.726  23.817 -28.492  1.00  1.09           C  
ATOM   3751  CD  GLU A 256     -13.075  22.453 -28.539  1.00  1.09           C  
ATOM   3752  OE1 GLU A 256     -12.307  22.138 -27.661  1.00  1.09           O  
ATOM   3753  OE2 GLU A 256     -13.356  21.724 -29.463  1.00  1.09           O  
ATOM   3754  H   GLU A 256     -12.712  26.571 -28.762  1.00  1.09           H  
ATOM   3755  HA  GLU A 256     -15.149  25.826 -27.413  1.00  1.09           H  
ATOM   3756 1HB  GLU A 256     -12.319  24.741 -27.177  1.00  1.09           H  
ATOM   3757 2HB  GLU A 256     -13.711  24.027 -26.374  1.00  1.09           H  
ATOM   3758 1HG  GLU A 256     -14.808  23.698 -28.562  1.00  1.09           H  
ATOM   3759 2HG  GLU A 256     -13.399  24.394 -29.355  1.00  1.09           H  
ATOM   3760  N   MET A 257     -12.854  27.298 -25.528  1.00  0.98           N  
ATOM   3761  CA  MET A 257     -12.664  27.908 -24.229  1.00  0.98           C  
ATOM   3762  C   MET A 257     -13.666  29.034 -24.066  1.00  0.98           C  
ATOM   3763  O   MET A 257     -14.148  29.280 -22.965  1.00  0.98           O  
ATOM   3764  CB  MET A 257     -11.254  28.423 -24.055  1.00  0.98           C  
ATOM   3765  CG  MET A 257     -10.200  27.362 -23.999  1.00  0.98           C  
ATOM   3766  SD  MET A 257      -8.647  28.025 -23.476  1.00  0.98           S  
ATOM   3767  CE  MET A 257      -8.018  29.130 -24.734  1.00  0.98           C  
ATOM   3768  H   MET A 257     -12.137  27.395 -26.237  1.00  0.98           H  
ATOM   3769  HA  MET A 257     -12.867  27.171 -23.451  1.00  0.98           H  
ATOM   3770 1HB  MET A 257     -11.014  29.096 -24.881  1.00  0.98           H  
ATOM   3771 2HB  MET A 257     -11.177  28.995 -23.142  1.00  0.98           H  
ATOM   3772 1HG  MET A 257     -10.505  26.576 -23.301  1.00  0.98           H  
ATOM   3773 2HG  MET A 257     -10.070  26.916 -24.986  1.00  0.98           H  
ATOM   3774 1HE  MET A 257      -7.076  29.573 -24.408  1.00  0.98           H  
ATOM   3775 2HE  MET A 257      -7.834  28.570 -25.636  1.00  0.98           H  
ATOM   3776 3HE  MET A 257      -8.739  29.929 -24.925  1.00  0.98           H  
ATOM   3777  N   VAL A 258     -14.005  29.703 -25.179  1.00  0.91           N  
ATOM   3778  CA  VAL A 258     -14.970  30.787 -25.143  1.00  0.91           C  
ATOM   3779  C   VAL A 258     -16.333  30.290 -24.675  1.00  0.91           C  
ATOM   3780  O   VAL A 258     -16.956  30.934 -23.829  1.00  0.91           O  
ATOM   3781  CB  VAL A 258     -15.105  31.477 -26.510  1.00  0.91           C  
ATOM   3782  CG1 VAL A 258     -16.240  32.380 -26.488  1.00  0.91           C  
ATOM   3783  CG2 VAL A 258     -13.868  32.300 -26.782  1.00  0.91           C  
ATOM   3784  H   VAL A 258     -13.567  29.466 -26.069  1.00  0.91           H  
ATOM   3785  HA  VAL A 258     -14.606  31.529 -24.434  1.00  0.91           H  
ATOM   3786  HB  VAL A 258     -15.256  30.749 -27.281  1.00  0.91           H  
ATOM   3787 1HG1 VAL A 258     -16.340  32.897 -27.445  1.00  0.91           H  
ATOM   3788 2HG1 VAL A 258     -17.147  31.819 -26.273  1.00  0.91           H  
ATOM   3789 3HG1 VAL A 258     -16.040  33.076 -25.720  1.00  0.91           H  
ATOM   3790 1HG2 VAL A 258     -13.977  32.810 -27.744  1.00  0.91           H  
ATOM   3791 2HG2 VAL A 258     -13.759  33.041 -25.987  1.00  0.91           H  
ATOM   3792 3HG2 VAL A 258     -13.004  31.669 -26.809  1.00  0.91           H  
ATOM   3793  N   ASP A 259     -16.798  29.140 -25.187  1.00  0.86           N  
ATOM   3794  CA  ASP A 259     -18.083  28.632 -24.686  1.00  0.86           C  
ATOM   3795  C   ASP A 259     -18.024  28.327 -23.187  1.00  0.86           C  
ATOM   3796  O   ASP A 259     -18.981  28.617 -22.451  1.00  0.86           O  
ATOM   3797  CB  ASP A 259     -18.562  27.386 -25.442  1.00  0.86           C  
ATOM   3798  CG  ASP A 259     -19.123  27.687 -26.839  1.00  0.86           C  
ATOM   3799  OD1 ASP A 259     -19.366  28.841 -27.109  1.00  0.86           O  
ATOM   3800  OD2 ASP A 259     -19.360  26.766 -27.595  1.00  0.86           O  
ATOM   3801  H   ASP A 259     -16.255  28.659 -25.915  1.00  0.86           H  
ATOM   3802  HA  ASP A 259     -18.825  29.415 -24.836  1.00  0.86           H  
ATOM   3803 1HB  ASP A 259     -17.718  26.702 -25.552  1.00  0.86           H  
ATOM   3804 2HB  ASP A 259     -19.330  26.863 -24.861  1.00  0.86           H  
ATOM   3805  N   THR A 260     -16.903  27.776 -22.722  1.00  0.83           N  
ATOM   3806  CA  THR A 260     -16.747  27.496 -21.302  1.00  0.83           C  
ATOM   3807  C   THR A 260     -16.821  28.794 -20.508  1.00  0.83           C  
ATOM   3808  O   THR A 260     -17.503  28.893 -19.491  1.00  0.83           O  
ATOM   3809  CB  THR A 260     -15.438  26.773 -20.990  1.00  0.83           C  
ATOM   3810  OG1 THR A 260     -15.404  25.504 -21.660  1.00  0.83           O  
ATOM   3811  CG2 THR A 260     -15.290  26.591 -19.473  1.00  0.83           C  
ATOM   3812  H   THR A 260     -16.146  27.533 -23.375  1.00  0.83           H  
ATOM   3813  HA  THR A 260     -17.582  26.864 -20.981  1.00  0.83           H  
ATOM   3814  HB  THR A 260     -14.611  27.368 -21.365  1.00  0.83           H  
ATOM   3815  HG1 THR A 260     -15.395  25.647 -22.623  1.00  0.83           H  
ATOM   3816 1HG2 THR A 260     -14.354  26.086 -19.257  1.00  0.83           H  
ATOM   3817 2HG2 THR A 260     -15.299  27.571 -18.980  1.00  0.83           H  
ATOM   3818 3HG2 THR A 260     -16.118  25.996 -19.101  1.00  0.83           H  
ATOM   3819  N   CYS A 261     -16.126  29.812 -21.025  1.00  0.82           N  
ATOM   3820  CA  CYS A 261     -16.106  31.107 -20.384  1.00  0.82           C  
ATOM   3821  C   CYS A 261     -17.494  31.706 -20.315  1.00  0.82           C  
ATOM   3822  O   CYS A 261     -17.845  32.310 -19.299  1.00  0.82           O  
ATOM   3823  CB  CYS A 261     -15.207  32.035 -21.155  1.00  0.82           C  
ATOM   3824  SG  CYS A 261     -13.538  31.659 -21.009  1.00  0.82           S  
ATOM   3825  H   CYS A 261     -15.571  29.669 -21.863  1.00  0.82           H  
ATOM   3826  HA  CYS A 261     -15.712  30.995 -19.380  1.00  0.82           H  
ATOM   3827 1HB  CYS A 261     -15.455  31.974 -22.196  1.00  0.82           H  
ATOM   3828 2HB  CYS A 261     -15.363  33.041 -20.852  1.00  0.82           H  
ATOM   3829  HG  CYS A 261     -13.626  30.508 -21.723  1.00  0.82           H  
ATOM   3830  N   ARG A 262     -18.313  31.538 -21.350  1.00  0.82           N  
ATOM   3831  CA  ARG A 262     -19.666  32.068 -21.308  1.00  0.82           C  
ATOM   3832  C   ARG A 262     -20.460  31.449 -20.168  1.00  0.82           C  
ATOM   3833  O   ARG A 262     -21.160  32.137 -19.428  1.00  0.82           O  
ATOM   3834  CB  ARG A 262     -20.389  31.875 -22.631  1.00  0.82           C  
ATOM   3835  CG  ARG A 262     -19.871  32.754 -23.733  1.00  0.82           C  
ATOM   3836  CD  ARG A 262     -20.471  32.505 -25.040  1.00  0.82           C  
ATOM   3837  NE  ARG A 262     -19.965  33.463 -26.003  1.00  0.82           N  
ATOM   3838  CZ  ARG A 262     -19.856  33.230 -27.328  1.00  0.82           C  
ATOM   3839  NH1 ARG A 262     -20.209  32.056 -27.816  1.00  0.82           N  
ATOM   3840  NH2 ARG A 262     -19.390  34.163 -28.141  1.00  0.82           N  
ATOM   3841  H   ARG A 262     -17.979  31.048 -22.188  1.00  0.82           H  
ATOM   3842  HA  ARG A 262     -19.600  33.151 -21.127  1.00  0.82           H  
ATOM   3843 1HB  ARG A 262     -20.278  30.839 -22.952  1.00  0.82           H  
ATOM   3844 2HB  ARG A 262     -21.450  32.073 -22.509  1.00  0.82           H  
ATOM   3845 1HG  ARG A 262     -20.018  33.799 -23.469  1.00  0.82           H  
ATOM   3846 2HG  ARG A 262     -18.822  32.551 -23.852  1.00  0.82           H  
ATOM   3847 1HD  ARG A 262     -20.213  31.503 -25.380  1.00  0.82           H  
ATOM   3848 2HD  ARG A 262     -21.550  32.612 -24.978  1.00  0.82           H  
ATOM   3849  HE  ARG A 262     -19.691  34.389 -25.640  1.00  0.82           H  
ATOM   3850 1HH1 ARG A 262     -20.562  31.330 -27.194  1.00  0.82           H  
ATOM   3851 2HH1 ARG A 262     -20.124  31.868 -28.803  1.00  0.82           H  
ATOM   3852 1HH2 ARG A 262     -19.114  35.073 -27.782  1.00  0.82           H  
ATOM   3853 2HH2 ARG A 262     -19.309  33.978 -29.127  1.00  0.82           H  
ATOM   3854  N   ARG A 263     -20.277  30.137 -19.958  1.00  0.83           N  
ATOM   3855  CA  ARG A 263     -20.994  29.484 -18.866  1.00  0.83           C  
ATOM   3856  C   ARG A 263     -20.582  30.125 -17.538  1.00  0.83           C  
ATOM   3857  O   ARG A 263     -21.447  30.445 -16.697  1.00  0.83           O  
ATOM   3858  CB  ARG A 263     -20.713  27.977 -18.830  1.00  0.83           C  
ATOM   3859  CG  ARG A 263     -21.535  27.207 -17.761  1.00  0.83           C  
ATOM   3860  CD  ARG A 263     -21.426  25.684 -17.853  1.00  0.83           C  
ATOM   3861  NE  ARG A 263     -20.113  25.130 -17.458  1.00  0.83           N  
ATOM   3862  CZ  ARG A 263     -19.190  24.617 -18.312  1.00  0.83           C  
ATOM   3863  NH1 ARG A 263     -19.406  24.615 -19.614  1.00  0.83           N  
ATOM   3864  NH2 ARG A 263     -18.067  24.105 -17.832  1.00  0.83           N  
ATOM   3865  H   ARG A 263     -19.685  29.598 -20.591  1.00  0.83           H  
ATOM   3866  HA  ARG A 263     -22.060  29.632 -19.010  1.00  0.83           H  
ATOM   3867 1HB  ARG A 263     -20.922  27.542 -19.807  1.00  0.83           H  
ATOM   3868 2HB  ARG A 263     -19.658  27.809 -18.618  1.00  0.83           H  
ATOM   3869 1HG  ARG A 263     -21.176  27.502 -16.771  1.00  0.83           H  
ATOM   3870 2HG  ARG A 263     -22.586  27.477 -17.855  1.00  0.83           H  
ATOM   3871 1HD  ARG A 263     -22.179  25.244 -17.201  1.00  0.83           H  
ATOM   3872 2HD  ARG A 263     -21.623  25.381 -18.878  1.00  0.83           H  
ATOM   3873  HE  ARG A 263     -19.898  25.072 -16.442  1.00  0.83           H  
ATOM   3874 1HH1 ARG A 263     -20.260  25.005 -19.987  1.00  0.83           H  
ATOM   3875 2HH1 ARG A 263     -18.713  24.228 -20.239  1.00  0.83           H  
ATOM   3876 1HH2 ARG A 263     -17.903  24.099 -16.809  1.00  0.83           H  
ATOM   3877 2HH2 ARG A 263     -17.378  23.721 -18.453  1.00  0.83           H  
ATOM   3878  N   LEU A 264     -19.272  30.330 -17.364  1.00  0.85           N  
ATOM   3879  CA  LEU A 264     -18.740  30.910 -16.138  1.00  0.85           C  
ATOM   3880  C   LEU A 264     -19.168  32.357 -15.937  1.00  0.85           C  
ATOM   3881  O   LEU A 264     -19.501  32.753 -14.822  1.00  0.85           O  
ATOM   3882  CB  LEU A 264     -17.218  30.884 -16.168  1.00  0.85           C  
ATOM   3883  CG  LEU A 264     -16.610  29.549 -16.108  1.00  0.85           C  
ATOM   3884  CD1 LEU A 264     -15.130  29.676 -16.294  1.00  0.85           C  
ATOM   3885  CD2 LEU A 264     -16.936  28.941 -14.835  1.00  0.85           C  
ATOM   3886  H   LEU A 264     -18.630  30.037 -18.109  1.00  0.85           H  
ATOM   3887  HA  LEU A 264     -19.097  30.323 -15.297  1.00  0.85           H  
ATOM   3888 1HB  LEU A 264     -16.904  31.333 -17.088  1.00  0.85           H  
ATOM   3889 2HB  LEU A 264     -16.835  31.468 -15.343  1.00  0.85           H  
ATOM   3890  HG  LEU A 264     -16.999  28.932 -16.922  1.00  0.85           H  
ATOM   3891 1HD1 LEU A 264     -14.663  28.688 -16.265  1.00  0.85           H  
ATOM   3892 2HD1 LEU A 264     -14.962  30.139 -17.246  1.00  0.85           H  
ATOM   3893 3HD1 LEU A 264     -14.714  30.294 -15.508  1.00  0.85           H  
ATOM   3894 1HD2 LEU A 264     -16.492  27.980 -14.823  1.00  0.85           H  
ATOM   3895 2HD2 LEU A 264     -16.539  29.548 -14.026  1.00  0.85           H  
ATOM   3896 3HD2 LEU A 264     -18.017  28.851 -14.736  1.00  0.85           H  
ATOM   3897  N   LEU A 265     -19.190  33.145 -17.005  1.00  0.89           N  
ATOM   3898  CA  LEU A 265     -19.573  34.543 -16.897  1.00  0.89           C  
ATOM   3899  C   LEU A 265     -21.008  34.705 -16.468  1.00  0.89           C  
ATOM   3900  O   LEU A 265     -21.316  35.580 -15.670  1.00  0.89           O  
ATOM   3901  CB  LEU A 265     -19.363  35.260 -18.218  1.00  0.89           C  
ATOM   3902  CG  LEU A 265     -17.916  35.482 -18.615  1.00  0.89           C  
ATOM   3903  CD1 LEU A 265     -17.889  35.939 -20.027  1.00  0.89           C  
ATOM   3904  CD2 LEU A 265     -17.268  36.539 -17.704  1.00  0.89           C  
ATOM   3905  H   LEU A 265     -18.906  32.776 -17.907  1.00  0.89           H  
ATOM   3906  HA  LEU A 265     -18.948  35.014 -16.147  1.00  0.89           H  
ATOM   3907 1HB  LEU A 265     -19.833  34.663 -18.999  1.00  0.89           H  
ATOM   3908 2HB  LEU A 265     -19.855  36.226 -18.177  1.00  0.89           H  
ATOM   3909  HG  LEU A 265     -17.380  34.568 -18.537  1.00  0.89           H  
ATOM   3910 1HD1 LEU A 265     -16.863  36.119 -20.345  1.00  0.89           H  
ATOM   3911 2HD1 LEU A 265     -18.343  35.185 -20.658  1.00  0.89           H  
ATOM   3912 3HD1 LEU A 265     -18.448  36.843 -20.092  1.00  0.89           H  
ATOM   3913 1HD2 LEU A 265     -16.237  36.705 -17.995  1.00  0.89           H  
ATOM   3914 2HD2 LEU A 265     -17.816  37.473 -17.785  1.00  0.89           H  
ATOM   3915 3HD2 LEU A 265     -17.296  36.192 -16.672  1.00  0.89           H  
ATOM   3916  N   ASP A 266     -21.890  33.854 -16.976  1.00  0.95           N  
ATOM   3917  CA  ASP A 266     -23.287  33.960 -16.582  1.00  0.95           C  
ATOM   3918  C   ASP A 266     -23.507  33.440 -15.163  1.00  0.95           C  
ATOM   3919  O   ASP A 266     -24.255  34.035 -14.384  1.00  0.95           O  
ATOM   3920  CB  ASP A 266     -24.169  33.173 -17.553  1.00  0.95           C  
ATOM   3921  CG  ASP A 266     -24.277  33.820 -18.933  1.00  0.95           C  
ATOM   3922  OD1 ASP A 266     -23.875  34.956 -19.077  1.00  0.95           O  
ATOM   3923  OD2 ASP A 266     -24.776  33.180 -19.831  1.00  0.95           O  
ATOM   3924  H   ASP A 266     -21.598  33.153 -17.658  1.00  0.95           H  
ATOM   3925  HA  ASP A 266     -23.573  35.007 -16.613  1.00  0.95           H  
ATOM   3926 1HB  ASP A 266     -23.753  32.168 -17.678  1.00  0.95           H  
ATOM   3927 2HB  ASP A 266     -25.166  33.065 -17.130  1.00  0.95           H  
ATOM   3928  N   THR A 267     -22.828  32.348 -14.814  1.00  1.01           N  
ATOM   3929  CA  THR A 267     -22.983  31.714 -13.518  1.00  1.01           C  
ATOM   3930  C   THR A 267     -22.396  32.538 -12.373  1.00  1.01           C  
ATOM   3931  O   THR A 267     -22.987  32.662 -11.301  1.00  1.01           O  
ATOM   3932  CB  THR A 267     -22.302  30.336 -13.518  1.00  1.01           C  
ATOM   3933  OG1 THR A 267     -22.871  29.517 -14.548  1.00  1.01           O  
ATOM   3934  CG2 THR A 267     -22.503  29.668 -12.184  1.00  1.01           C  
ATOM   3935  H   THR A 267     -22.214  31.898 -15.496  1.00  1.01           H  
ATOM   3936  HA  THR A 267     -24.050  31.582 -13.327  1.00  1.01           H  
ATOM   3937  HB  THR A 267     -21.236  30.461 -13.709  1.00  1.01           H  
ATOM   3938  HG1 THR A 267     -22.577  29.868 -15.423  1.00  1.01           H  
ATOM   3939 1HG2 THR A 267     -22.014  28.694 -12.186  1.00  1.01           H  
ATOM   3940 2HG2 THR A 267     -22.078  30.287 -11.408  1.00  1.01           H  
ATOM   3941 3HG2 THR A 267     -23.565  29.541 -11.999  1.00  1.01           H  
ATOM   3942  N   TYR A 268     -21.202  33.077 -12.606  1.00  1.06           N  
ATOM   3943  CA  TYR A 268     -20.415  33.790 -11.610  1.00  1.06           C  
ATOM   3944  C   TYR A 268     -20.243  35.268 -11.915  1.00  1.06           C  
ATOM   3945  O   TYR A 268     -19.255  35.891 -11.498  1.00  1.06           O  
ATOM   3946  CB  TYR A 268     -19.075  33.114 -11.502  1.00  1.06           C  
ATOM   3947  CG  TYR A 268     -19.197  31.710 -11.117  1.00  1.06           C  
ATOM   3948  CD1 TYR A 268     -18.756  30.739 -11.983  1.00  1.06           C  
ATOM   3949  CD2 TYR A 268     -19.764  31.367  -9.896  1.00  1.06           C  
ATOM   3950  CE1 TYR A 268     -18.864  29.427 -11.632  1.00  1.06           C  
ATOM   3951  CE2 TYR A 268     -19.868  30.045  -9.544  1.00  1.06           C  
ATOM   3952  CZ  TYR A 268     -19.410  29.072 -10.411  1.00  1.06           C  
ATOM   3953  OH  TYR A 268     -19.495  27.753 -10.063  1.00  1.06           O  
ATOM   3954  H   TYR A 268     -20.772  32.954 -13.520  1.00  1.06           H  
ATOM   3955  HA  TYR A 268     -20.928  33.711 -10.653  1.00  1.06           H  
ATOM   3956 1HB  TYR A 268     -18.579  33.154 -12.466  1.00  1.06           H  
ATOM   3957 2HB  TYR A 268     -18.452  33.608 -10.802  1.00  1.06           H  
ATOM   3958  HD1 TYR A 268     -18.324  31.027 -12.939  1.00  1.06           H  
ATOM   3959  HD2 TYR A 268     -20.117  32.145  -9.216  1.00  1.06           H  
ATOM   3960  HE1 TYR A 268     -18.517  28.665 -12.307  1.00  1.06           H  
ATOM   3961  HE2 TYR A 268     -20.302  29.770  -8.588  1.00  1.06           H  
ATOM   3962  HH  TYR A 268     -18.625  27.325 -10.238  1.00  1.06           H  
ATOM   3963  N   VAL A 269     -21.242  35.846 -12.560  1.00  1.09           N  
ATOM   3964  CA  VAL A 269     -21.249  37.251 -12.961  1.00  1.09           C  
ATOM   3965  C   VAL A 269     -20.995  38.225 -11.806  1.00  1.09           C  
ATOM   3966  O   VAL A 269     -20.525  39.343 -12.021  1.00  1.09           O  
ATOM   3967  CB  VAL A 269     -22.607  37.587 -13.620  1.00  1.09           C  
ATOM   3968  CG1 VAL A 269     -23.734  37.581 -12.588  1.00  1.09           C  
ATOM   3969  CG2 VAL A 269     -22.504  38.925 -14.304  1.00  1.09           C  
ATOM   3970  H   VAL A 269     -22.027  35.268 -12.842  1.00  1.09           H  
ATOM   3971  HA  VAL A 269     -20.466  37.384 -13.710  1.00  1.09           H  
ATOM   3972  HB  VAL A 269     -22.852  36.818 -14.344  1.00  1.09           H  
ATOM   3973 1HG1 VAL A 269     -24.676  37.799 -13.085  1.00  1.09           H  
ATOM   3974 2HG1 VAL A 269     -23.792  36.599 -12.117  1.00  1.09           H  
ATOM   3975 3HG1 VAL A 269     -23.557  38.339 -11.829  1.00  1.09           H  
ATOM   3976 1HG2 VAL A 269     -23.452  39.161 -14.785  1.00  1.09           H  
ATOM   3977 2HG2 VAL A 269     -22.269  39.691 -13.564  1.00  1.09           H  
ATOM   3978 3HG2 VAL A 269     -21.715  38.885 -15.053  1.00  1.09           H  
ATOM   3979  N   ASP A 270     -21.295  37.802 -10.587  1.00  1.08           N  
ATOM   3980  CA  ASP A 270     -21.116  38.635  -9.418  1.00  1.08           C  
ATOM   3981  C   ASP A 270     -19.697  38.613  -8.835  1.00  1.08           C  
ATOM   3982  O   ASP A 270     -19.355  39.512  -8.062  1.00  1.08           O  
ATOM   3983  CB  ASP A 270     -22.099  38.206  -8.334  1.00  1.08           C  
ATOM   3984  CG  ASP A 270     -23.545  38.433  -8.738  1.00  1.08           C  
ATOM   3985  OD1 ASP A 270     -23.830  39.450  -9.330  1.00  1.08           O  
ATOM   3986  OD2 ASP A 270     -24.348  37.580  -8.476  1.00  1.08           O  
ATOM   3987  H   ASP A 270     -21.666  36.872 -10.481  1.00  1.08           H  
ATOM   3988  HA  ASP A 270     -21.347  39.663  -9.705  1.00  1.08           H  
ATOM   3989 1HB  ASP A 270     -21.952  37.148  -8.113  1.00  1.08           H  
ATOM   3990 2HB  ASP A 270     -21.896  38.763  -7.419  1.00  1.08           H  
ATOM   3991  N   VAL A 271     -18.880  37.600  -9.166  1.00  1.04           N  
ATOM   3992  CA  VAL A 271     -17.551  37.507  -8.555  1.00  1.04           C  
ATOM   3993  C   VAL A 271     -16.391  37.600  -9.552  1.00  1.04           C  
ATOM   3994  O   VAL A 271     -15.259  37.908  -9.171  1.00  1.04           O  
ATOM   3995  CB  VAL A 271     -17.411  36.197  -7.740  1.00  1.04           C  
ATOM   3996  CG1 VAL A 271     -18.437  36.168  -6.619  1.00  1.04           C  
ATOM   3997  CG2 VAL A 271     -17.574  34.989  -8.635  1.00  1.04           C  
ATOM   3998  H   VAL A 271     -19.168  36.910  -9.858  1.00  1.04           H  
ATOM   3999  HA  VAL A 271     -17.444  38.332  -7.847  1.00  1.04           H  
ATOM   4000  HB  VAL A 271     -16.430  36.172  -7.280  1.00  1.04           H  
ATOM   4001 1HG1 VAL A 271     -18.305  35.256  -6.031  1.00  1.04           H  
ATOM   4002 2HG1 VAL A 271     -18.299  37.034  -5.974  1.00  1.04           H  
ATOM   4003 3HG1 VAL A 271     -19.438  36.190  -7.036  1.00  1.04           H  
ATOM   4004 1HG2 VAL A 271     -17.464  34.075  -8.045  1.00  1.04           H  
ATOM   4005 2HG2 VAL A 271     -18.566  35.022  -9.076  1.00  1.04           H  
ATOM   4006 3HG2 VAL A 271     -16.821  34.998  -9.422  1.00  1.04           H  
ATOM   4007  N   LEU A 272     -16.647  37.368 -10.836  1.00  0.99           N  
ATOM   4008  CA  LEU A 272     -15.531  37.438 -11.777  1.00  0.99           C  
ATOM   4009  C   LEU A 272     -15.252  38.900 -12.132  1.00  0.99           C  
ATOM   4010  O   LEU A 272     -16.186  39.694 -12.284  1.00  0.99           O  
ATOM   4011  CB  LEU A 272     -15.851  36.645 -13.059  1.00  0.99           C  
ATOM   4012  CG  LEU A 272     -16.121  35.108 -12.864  1.00  0.99           C  
ATOM   4013  CD1 LEU A 272     -16.492  34.468 -14.200  1.00  0.99           C  
ATOM   4014  CD2 LEU A 272     -14.922  34.440 -12.256  1.00  0.99           C  
ATOM   4015  H   LEU A 272     -17.580  37.094 -11.141  1.00  0.99           H  
ATOM   4016  HA  LEU A 272     -14.638  37.019 -11.311  1.00  0.99           H  
ATOM   4017 1HB  LEU A 272     -16.744  37.075 -13.517  1.00  0.99           H  
ATOM   4018 2HB  LEU A 272     -15.017  36.755 -13.755  1.00  0.99           H  
ATOM   4019  HG  LEU A 272     -16.957  34.984 -12.199  1.00  0.99           H  
ATOM   4020 1HD1 LEU A 272     -16.705  33.414 -14.049  1.00  0.99           H  
ATOM   4021 2HD1 LEU A 272     -17.373  34.958 -14.581  1.00  0.99           H  
ATOM   4022 3HD1 LEU A 272     -15.674  34.578 -14.906  1.00  0.99           H  
ATOM   4023 1HD2 LEU A 272     -15.137  33.384 -12.109  1.00  0.99           H  
ATOM   4024 2HD2 LEU A 272     -14.055  34.552 -12.911  1.00  0.99           H  
ATOM   4025 3HD2 LEU A 272     -14.734  34.907 -11.304  1.00  0.99           H  
ATOM   4026  N   ARG A 273     -13.970  39.250 -12.294  1.00  0.94           N  
ATOM   4027  CA  ARG A 273     -13.609  40.611 -12.692  1.00  0.94           C  
ATOM   4028  C   ARG A 273     -12.569  40.655 -13.810  1.00  0.94           C  
ATOM   4029  O   ARG A 273     -11.485  40.069 -13.722  1.00  0.94           O  
ATOM   4030  CB  ARG A 273     -13.041  41.384 -11.504  1.00  0.94           C  
ATOM   4031  CG  ARG A 273     -14.004  41.617 -10.339  1.00  0.94           C  
ATOM   4032  CD  ARG A 273     -15.070  42.591 -10.688  1.00  0.94           C  
ATOM   4033  NE  ARG A 273     -15.948  42.855  -9.563  1.00  0.94           N  
ATOM   4034  CZ  ARG A 273     -17.056  42.140  -9.250  1.00  0.94           C  
ATOM   4035  NH1 ARG A 273     -17.449  41.125  -9.984  1.00  0.94           N  
ATOM   4036  NH2 ARG A 273     -17.766  42.470  -8.183  1.00  0.94           N  
ATOM   4037  H   ARG A 273     -13.239  38.573 -12.085  1.00  0.94           H  
ATOM   4038  HA  ARG A 273     -14.506  41.115 -13.043  1.00  0.94           H  
ATOM   4039 1HB  ARG A 273     -12.185  40.841 -11.103  1.00  0.94           H  
ATOM   4040 2HB  ARG A 273     -12.681  42.357 -11.843  1.00  0.94           H  
ATOM   4041 1HG  ARG A 273     -14.476  40.677 -10.054  1.00  0.94           H  
ATOM   4042 2HG  ARG A 273     -13.454  42.002  -9.489  1.00  0.94           H  
ATOM   4043 1HD  ARG A 273     -14.618  43.532 -11.000  1.00  0.94           H  
ATOM   4044 2HD  ARG A 273     -15.673  42.189 -11.502  1.00  0.94           H  
ATOM   4045  HE  ARG A 273     -15.704  43.623  -8.956  1.00  0.94           H  
ATOM   4046 1HH1 ARG A 273     -16.932  40.826 -10.825  1.00  0.94           H  
ATOM   4047 2HH1 ARG A 273     -18.293  40.629  -9.713  1.00  0.94           H  
ATOM   4048 1HH2 ARG A 273     -17.483  43.247  -7.605  1.00  0.94           H  
ATOM   4049 2HH2 ARG A 273     -18.596  41.930  -7.943  1.00  0.94           H  
ATOM   4050  N   LEU A 274     -12.897  41.410 -14.848  1.00  0.90           N  
ATOM   4051  CA  LEU A 274     -12.016  41.587 -15.985  1.00  0.90           C  
ATOM   4052  C   LEU A 274     -11.429  42.998 -15.876  1.00  0.90           C  
ATOM   4053  O   LEU A 274     -12.045  43.851 -15.240  1.00  0.90           O  
ATOM   4054  CB  LEU A 274     -12.822  41.393 -17.283  1.00  0.90           C  
ATOM   4055  CG  LEU A 274     -13.543  40.030 -17.383  1.00  0.90           C  
ATOM   4056  CD1 LEU A 274     -14.349  39.961 -18.664  1.00  0.90           C  
ATOM   4057  CD2 LEU A 274     -12.522  38.923 -17.310  1.00  0.90           C  
ATOM   4058  H   LEU A 274     -13.801  41.864 -14.855  1.00  0.90           H  
ATOM   4059  HA  LEU A 274     -11.227  40.839 -15.928  1.00  0.90           H  
ATOM   4060 1HB  LEU A 274     -13.581  42.173 -17.342  1.00  0.90           H  
ATOM   4061 2HB  LEU A 274     -12.177  41.490 -18.153  1.00  0.90           H  
ATOM   4062  HG  LEU A 274     -14.241  39.933 -16.550  1.00  0.90           H  
ATOM   4063 1HD1 LEU A 274     -14.880  39.020 -18.716  1.00  0.90           H  
ATOM   4064 2HD1 LEU A 274     -15.068  40.775 -18.678  1.00  0.90           H  
ATOM   4065 3HD1 LEU A 274     -13.686  40.049 -19.515  1.00  0.90           H  
ATOM   4066 1HD2 LEU A 274     -13.017  37.962 -17.350  1.00  0.90           H  
ATOM   4067 2HD2 LEU A 274     -11.813  39.010 -18.138  1.00  0.90           H  
ATOM   4068 3HD2 LEU A 274     -12.002  39.013 -16.375  1.00  0.90           H  
ATOM   4069  N   PRO A 275     -10.240  43.259 -16.420  1.00  0.87           N  
ATOM   4070  CA  PRO A 275      -9.601  44.551 -16.456  1.00  0.87           C  
ATOM   4071  C   PRO A 275     -10.303  45.511 -17.376  1.00  0.87           C  
ATOM   4072  O   PRO A 275     -10.998  45.112 -18.310  1.00  0.87           O  
ATOM   4073  CB  PRO A 275      -8.200  44.222 -16.946  1.00  0.87           C  
ATOM   4074  CG  PRO A 275      -8.353  42.970 -17.718  1.00  0.87           C  
ATOM   4075  CD  PRO A 275      -9.449  42.197 -17.011  1.00  0.87           C  
ATOM   4076  HA  PRO A 275      -9.568  44.963 -15.435  1.00  0.87           H  
ATOM   4077 1HB  PRO A 275      -7.811  45.056 -17.557  1.00  0.87           H  
ATOM   4078 2HB  PRO A 275      -7.548  44.127 -16.092  1.00  0.87           H  
ATOM   4079 1HG  PRO A 275      -8.611  43.208 -18.745  1.00  0.87           H  
ATOM   4080 2HG  PRO A 275      -7.401  42.417 -17.745  1.00  0.87           H  
ATOM   4081 1HD  PRO A 275     -10.006  41.616 -17.738  1.00  0.87           H  
ATOM   4082 2HD  PRO A 275      -9.035  41.581 -16.226  1.00  0.87           H  
ATOM   4083  N   VAL A 276     -10.090  46.780 -17.099  1.00  0.87           N  
ATOM   4084  CA  VAL A 276     -10.594  47.892 -17.884  1.00  0.87           C  
ATOM   4085  C   VAL A 276      -9.486  48.490 -18.731  1.00  0.87           C  
ATOM   4086  O   VAL A 276      -9.666  48.728 -19.919  1.00  0.87           O  
ATOM   4087  CB  VAL A 276     -11.162  48.977 -16.970  1.00  0.87           C  
ATOM   4088  CG1 VAL A 276     -11.590  50.174 -17.793  1.00  0.87           C  
ATOM   4089  CG2 VAL A 276     -12.328  48.409 -16.182  1.00  0.87           C  
ATOM   4090  H   VAL A 276      -9.505  46.988 -16.307  1.00  0.87           H  
ATOM   4091  HA  VAL A 276     -11.388  47.528 -18.536  1.00  0.87           H  
ATOM   4092  HB  VAL A 276     -10.388  49.310 -16.291  1.00  0.87           H  
ATOM   4093 1HG1 VAL A 276     -11.978  50.948 -17.133  1.00  0.87           H  
ATOM   4094 2HG1 VAL A 276     -10.723  50.566 -18.340  1.00  0.87           H  
ATOM   4095 3HG1 VAL A 276     -12.362  49.876 -18.499  1.00  0.87           H  
ATOM   4096 1HG2 VAL A 276     -12.731  49.176 -15.523  1.00  0.87           H  
ATOM   4097 2HG2 VAL A 276     -13.106  48.079 -16.871  1.00  0.87           H  
ATOM   4098 3HG2 VAL A 276     -11.987  47.562 -15.587  1.00  0.87           H  
ATOM   4099  N   ASP A 277      -8.342  48.771 -18.120  1.00  0.89           N  
ATOM   4100  CA  ASP A 277      -7.243  49.339 -18.881  1.00  0.89           C  
ATOM   4101  C   ASP A 277      -6.321  48.210 -19.263  1.00  0.89           C  
ATOM   4102  O   ASP A 277      -5.781  47.522 -18.391  1.00  0.89           O  
ATOM   4103  CB  ASP A 277      -6.465  50.374 -18.084  1.00  0.89           C  
ATOM   4104  CG  ASP A 277      -7.246  51.647 -17.796  1.00  0.89           C  
ATOM   4105  OD1 ASP A 277      -8.248  51.886 -18.429  1.00  0.89           O  
ATOM   4106  OD2 ASP A 277      -6.821  52.368 -16.925  1.00  0.89           O  
ATOM   4107  H   ASP A 277      -8.220  48.545 -17.147  1.00  0.89           H  
ATOM   4108  HA  ASP A 277      -7.625  49.801 -19.795  1.00  0.89           H  
ATOM   4109 1HB  ASP A 277      -6.145  49.938 -17.140  1.00  0.89           H  
ATOM   4110 2HB  ASP A 277      -5.570  50.638 -18.632  1.00  0.89           H  
ATOM   4111  N   ILE A 278      -6.149  47.993 -20.548  1.00  0.92           N  
ATOM   4112  CA  ILE A 278      -5.297  46.913 -20.991  1.00  0.92           C  
ATOM   4113  C   ILE A 278      -4.132  47.451 -21.791  1.00  0.92           C  
ATOM   4114  O   ILE A 278      -4.297  48.274 -22.690  1.00  0.92           O  
ATOM   4115  CB  ILE A 278      -6.113  45.891 -21.792  1.00  0.92           C  
ATOM   4116  CG1 ILE A 278      -7.227  45.292 -20.870  1.00  0.92           C  
ATOM   4117  CG2 ILE A 278      -5.199  44.824 -22.368  1.00  0.92           C  
ATOM   4118  CD1 ILE A 278      -8.224  44.434 -21.574  1.00  0.92           C  
ATOM   4119  H   ILE A 278      -6.630  48.554 -21.256  1.00  0.92           H  
ATOM   4120  HA  ILE A 278      -4.889  46.401 -20.121  1.00  0.92           H  
ATOM   4121  HB  ILE A 278      -6.620  46.416 -22.599  1.00  0.92           H  
ATOM   4122 1HG1 ILE A 278      -6.757  44.711 -20.078  1.00  0.92           H  
ATOM   4123 2HG1 ILE A 278      -7.786  46.110 -20.418  1.00  0.92           H  
ATOM   4124 1HG2 ILE A 278      -5.787  44.134 -22.943  1.00  0.92           H  
ATOM   4125 2HG2 ILE A 278      -4.457  45.286 -23.015  1.00  0.92           H  
ATOM   4126 3HG2 ILE A 278      -4.693  44.298 -21.554  1.00  0.92           H  
ATOM   4127 1HD1 ILE A 278      -8.963  44.082 -20.860  1.00  0.92           H  
ATOM   4128 2HD1 ILE A 278      -8.714  45.009 -22.345  1.00  0.92           H  
ATOM   4129 3HD1 ILE A 278      -7.720  43.593 -22.013  1.00  0.92           H  
ATOM   4130  N   VAL A 279      -2.935  47.040 -21.427  1.00  0.99           N  
ATOM   4131  CA  VAL A 279      -1.758  47.493 -22.133  1.00  0.99           C  
ATOM   4132  C   VAL A 279      -1.504  46.518 -23.256  1.00  0.99           C  
ATOM   4133  O   VAL A 279      -1.473  45.306 -23.017  1.00  0.99           O  
ATOM   4134  CB  VAL A 279      -0.562  47.577 -21.207  1.00  0.99           C  
ATOM   4135  CG1 VAL A 279       0.623  48.006 -21.990  1.00  0.99           C  
ATOM   4136  CG2 VAL A 279      -0.882  48.533 -20.093  1.00  0.99           C  
ATOM   4137  H   VAL A 279      -2.834  46.363 -20.676  1.00  0.99           H  
ATOM   4138  HA  VAL A 279      -1.942  48.478 -22.552  1.00  0.99           H  
ATOM   4139  HB  VAL A 279      -0.354  46.590 -20.791  1.00  0.99           H  
ATOM   4140 1HG1 VAL A 279       1.493  48.059 -21.339  1.00  0.99           H  
ATOM   4141 2HG1 VAL A 279       0.782  47.288 -22.762  1.00  0.99           H  
ATOM   4142 3HG1 VAL A 279       0.431  48.982 -22.432  1.00  0.99           H  
ATOM   4143 1HG2 VAL A 279      -0.041  48.600 -19.405  1.00  0.99           H  
ATOM   4144 2HG2 VAL A 279      -1.096  49.513 -20.509  1.00  0.99           H  
ATOM   4145 3HG2 VAL A 279      -1.752  48.161 -19.572  1.00  0.99           H  
ATOM   4146  N   ALA A 280      -1.335  47.034 -24.461  1.00  1.08           N  
ATOM   4147  CA  ALA A 280      -1.199  46.210 -25.639  1.00  1.08           C  
ATOM   4148  C   ALA A 280      -0.049  46.632 -26.540  1.00  1.08           C  
ATOM   4149  O   ALA A 280       0.543  47.702 -26.361  1.00  1.08           O  
ATOM   4150  CB  ALA A 280      -2.507  46.270 -26.400  1.00  1.08           C  
ATOM   4151  H   ALA A 280      -1.384  48.043 -24.566  1.00  1.08           H  
ATOM   4152  HA  ALA A 280      -1.002  45.192 -25.322  1.00  1.08           H  
ATOM   4153 1HB  ALA A 280      -2.432  45.642 -27.245  1.00  1.08           H  
ATOM   4154 2HB  ALA A 280      -3.322  45.934 -25.769  1.00  1.08           H  
ATOM   4155 3HB  ALA A 280      -2.687  47.299 -26.712  1.00  1.08           H  
ATOM   4156  N   ALA A 281       0.268  45.770 -27.508  1.00  1.21           N  
ATOM   4157  CA  ALA A 281       1.327  46.003 -28.492  1.00  1.21           C  
ATOM   4158  C   ALA A 281       1.021  45.293 -29.799  1.00  1.21           C  
ATOM   4159  O   ALA A 281       0.220  44.363 -29.849  1.00  1.21           O  
ATOM   4160  CB  ALA A 281       2.664  45.529 -27.979  1.00  1.21           C  
ATOM   4161  H   ALA A 281      -0.265  44.899 -27.546  1.00  1.21           H  
ATOM   4162  HA  ALA A 281       1.378  47.076 -28.682  1.00  1.21           H  
ATOM   4163 1HB  ALA A 281       3.410  45.740 -28.721  1.00  1.21           H  
ATOM   4164 2HB  ALA A 281       2.901  46.060 -27.066  1.00  1.21           H  
ATOM   4165 3HB  ALA A 281       2.627  44.470 -27.797  1.00  1.21           H  
ATOM   4166  N   ASP A 282       1.651  45.719 -30.873  1.00  1.37           N  
ATOM   4167  CA  ASP A 282       1.404  45.108 -32.179  1.00  1.37           C  
ATOM   4168  C   ASP A 282       2.079  43.744 -32.399  1.00  1.37           C  
ATOM   4169  O   ASP A 282       1.443  42.772 -32.802  1.00  1.37           O  
ATOM   4170  CB  ASP A 282       1.900  46.081 -33.258  1.00  1.37           C  
ATOM   4171  CG  ASP A 282       3.391  46.494 -33.022  1.00  1.37           C  
ATOM   4172  OD1 ASP A 282       3.828  46.343 -31.886  1.00  1.37           O  
ATOM   4173  OD2 ASP A 282       4.086  46.872 -33.946  1.00  1.37           O  
ATOM   4174  H   ASP A 282       2.295  46.497 -30.796  1.00  1.37           H  
ATOM   4175  HA  ASP A 282       0.329  44.971 -32.294  1.00  1.37           H  
ATOM   4176 1HB  ASP A 282       1.807  45.610 -34.239  1.00  1.37           H  
ATOM   4177 2HB  ASP A 282       1.275  46.977 -33.262  1.00  1.37           H  
ATOM   4178  N   ARG A 283       3.380  43.696 -32.145  1.00  1.56           N  
ATOM   4179  CA  ARG A 283       4.226  42.539 -32.428  1.00  1.56           C  
ATOM   4180  C   ARG A 283       4.856  41.875 -31.212  1.00  1.56           C  
ATOM   4181  O   ARG A 283       5.612  40.916 -31.348  1.00  1.56           O  
ATOM   4182  CB  ARG A 283       5.355  43.012 -33.330  1.00  1.56           C  
ATOM   4183  CG  ARG A 283       6.306  44.006 -32.640  1.00  1.56           C  
ATOM   4184  CD  ARG A 283       7.383  44.512 -33.536  1.00  1.56           C  
ATOM   4185  NE  ARG A 283       8.317  45.448 -32.851  1.00  1.56           N  
ATOM   4186  CZ  ARG A 283       8.152  46.777 -32.745  1.00  1.56           C  
ATOM   4187  NH1 ARG A 283       7.083  47.425 -33.218  1.00  1.56           N  
ATOM   4188  NH2 ARG A 283       9.105  47.435 -32.136  1.00  1.56           N  
ATOM   4189  H   ARG A 283       3.797  44.561 -31.799  1.00  1.56           H  
ATOM   4190  HA  ARG A 283       3.621  41.804 -32.956  1.00  1.56           H  
ATOM   4191 1HB  ARG A 283       5.938  42.161 -33.671  1.00  1.56           H  
ATOM   4192 2HB  ARG A 283       4.938  43.510 -34.207  1.00  1.56           H  
ATOM   4193 1HG  ARG A 283       5.739  44.862 -32.294  1.00  1.56           H  
ATOM   4194 2HG  ARG A 283       6.757  43.527 -31.789  1.00  1.56           H  
ATOM   4195 1HD  ARG A 283       7.962  43.672 -33.914  1.00  1.56           H  
ATOM   4196 2HD  ARG A 283       6.924  45.043 -34.369  1.00  1.56           H  
ATOM   4197  HE  ARG A 283       9.194  45.089 -32.414  1.00  1.56           H  
ATOM   4198 1HH1 ARG A 283       6.285  46.939 -33.674  1.00  1.56           H  
ATOM   4199 2HH1 ARG A 283       7.014  48.419 -33.099  1.00  1.56           H  
ATOM   4200 1HH2 ARG A 283       9.907  46.895 -31.770  1.00  1.56           H  
ATOM   4201 2HH2 ARG A 283       9.058  48.430 -32.007  1.00  1.56           H  
ATOM   4202  N   PHE A 284       4.620  42.457 -30.046  1.00  1.73           N  
ATOM   4203  CA  PHE A 284       5.190  42.109 -28.727  1.00  1.73           C  
ATOM   4204  C   PHE A 284       6.689  42.363 -28.624  1.00  1.73           C  
ATOM   4205  O   PHE A 284       7.122  43.173 -27.803  1.00  1.73           O  
ATOM   4206  CB  PHE A 284       5.072  40.600 -28.389  1.00  1.73           C  
ATOM   4207  CG  PHE A 284       3.774  40.000 -27.982  1.00  1.73           C  
ATOM   4208  CD1 PHE A 284       2.916  39.433 -28.894  1.00  1.73           C  
ATOM   4209  CD2 PHE A 284       3.464  39.914 -26.650  1.00  1.73           C  
ATOM   4210  CE1 PHE A 284       1.753  38.815 -28.466  1.00  1.73           C  
ATOM   4211  CE2 PHE A 284       2.303  39.299 -26.220  1.00  1.73           C  
ATOM   4212  CZ  PHE A 284       1.449  38.756 -27.128  1.00  1.73           C  
ATOM   4213  H   PHE A 284       3.971  43.229 -30.070  1.00  1.73           H  
ATOM   4214  HA  PHE A 284       4.686  42.702 -27.975  1.00  1.73           H  
ATOM   4215 1HB  PHE A 284       5.440  40.009 -29.208  1.00  1.73           H  
ATOM   4216 2HB  PHE A 284       5.768  40.403 -27.586  1.00  1.73           H  
ATOM   4217  HD1 PHE A 284       3.161  39.470 -29.958  1.00  1.73           H  
ATOM   4218  HD2 PHE A 284       4.154  40.332 -25.928  1.00  1.73           H  
ATOM   4219  HE1 PHE A 284       1.079  38.363 -29.193  1.00  1.73           H  
ATOM   4220  HE2 PHE A 284       2.068  39.244 -25.156  1.00  1.73           H  
ATOM   4221  HZ  PHE A 284       0.530  38.269 -26.796  1.00  1.73           H  
ATOM   4222  N   ALA A 285       7.455  41.799 -29.565  1.00  1.85           N  
ATOM   4223  CA  ALA A 285       8.903  41.926 -29.601  1.00  1.85           C  
ATOM   4224  C   ALA A 285       9.410  41.904 -28.171  1.00  1.85           C  
ATOM   4225  O   ALA A 285       9.056  41.036 -27.382  1.00  1.85           O  
ATOM   4226  CB  ALA A 285       9.327  43.178 -30.340  1.00  1.85           C  
ATOM   4227  H   ALA A 285       6.995  41.202 -30.245  1.00  1.85           H  
ATOM   4228  HA  ALA A 285       9.316  41.064 -30.114  1.00  1.85           H  
ATOM   4229 1HB  ALA A 285      10.413  43.247 -30.375  1.00  1.85           H  
ATOM   4230 2HB  ALA A 285       8.961  43.129 -31.346  1.00  1.85           H  
ATOM   4231 3HB  ALA A 285       8.922  44.061 -29.851  1.00  1.85           H  
ATOM   4232  N   ALA A 286      10.216  42.894 -27.850  1.00  1.88           N  
ATOM   4233  CA  ALA A 286      10.547  43.255 -26.487  1.00  1.88           C  
ATOM   4234  C   ALA A 286      10.639  44.769 -26.507  1.00  1.88           C  
ATOM   4235  O   ALA A 286      10.574  45.440 -25.479  1.00  1.88           O  
ATOM   4236  CB  ALA A 286      11.824  42.606 -26.003  1.00  1.88           C  
ATOM   4237  H   ALA A 286      10.544  43.501 -28.576  1.00  1.88           H  
ATOM   4238  HA  ALA A 286       9.722  42.966 -25.831  1.00  1.88           H  
ATOM   4239 1HB  ALA A 286      12.029  42.931 -24.983  1.00  1.88           H  
ATOM   4240 2HB  ALA A 286      11.705  41.523 -26.024  1.00  1.88           H  
ATOM   4241 3HB  ALA A 286      12.649  42.899 -26.651  1.00  1.88           H  
ATOM   4242  N   ASP A 287      10.819  45.279 -27.730  1.00  1.81           N  
ATOM   4243  CA  ASP A 287      10.963  46.691 -28.028  1.00  1.81           C  
ATOM   4244  C   ASP A 287       9.663  47.281 -28.567  1.00  1.81           C  
ATOM   4245  O   ASP A 287       9.666  48.376 -29.132  1.00  1.81           O  
ATOM   4246  CB  ASP A 287      12.122  46.904 -29.029  1.00  1.81           C  
ATOM   4247  CG  ASP A 287      11.934  46.254 -30.455  1.00  1.81           C  
ATOM   4248  OD1 ASP A 287      10.907  45.665 -30.739  1.00  1.81           O  
ATOM   4249  OD2 ASP A 287      12.845  46.376 -31.236  1.00  1.81           O  
ATOM   4250  H   ASP A 287      10.861  44.644 -28.503  1.00  1.81           H  
ATOM   4251  HA  ASP A 287      11.212  47.209 -27.103  1.00  1.81           H  
ATOM   4252 1HB  ASP A 287      12.276  47.970 -29.160  1.00  1.81           H  
ATOM   4253 2HB  ASP A 287      13.039  46.500 -28.593  1.00  1.81           H  
ATOM   4254  N   ALA A 288       8.556  46.553 -28.444  1.00  1.66           N  
ATOM   4255  CA  ALA A 288       7.297  47.087 -28.936  1.00  1.66           C  
ATOM   4256  C   ALA A 288       6.772  48.082 -27.919  1.00  1.66           C  
ATOM   4257  O   ALA A 288       6.718  47.795 -26.728  1.00  1.66           O  
ATOM   4258  CB  ALA A 288       6.295  45.979 -29.201  1.00  1.66           C  
ATOM   4259  H   ALA A 288       8.584  45.653 -27.985  1.00  1.66           H  
ATOM   4260  HA  ALA A 288       7.478  47.616 -29.868  1.00  1.66           H  
ATOM   4261 1HB  ALA A 288       5.380  46.421 -29.587  1.00  1.66           H  
ATOM   4262 2HB  ALA A 288       6.697  45.290 -29.937  1.00  1.66           H  
ATOM   4263 3HB  ALA A 288       6.086  45.446 -28.281  1.00  1.66           H  
ATOM   4264  N   ALA A 289       6.411  49.273 -28.369  1.00  1.48           N  
ATOM   4265  CA  ALA A 289       5.921  50.257 -27.425  1.00  1.48           C  
ATOM   4266  C   ALA A 289       4.563  49.818 -26.891  1.00  1.48           C  
ATOM   4267  O   ALA A 289       3.792  49.218 -27.634  1.00  1.48           O  
ATOM   4268  CB  ALA A 289       5.803  51.622 -28.089  1.00  1.48           C  
ATOM   4269  H   ALA A 289       6.477  49.490 -29.352  1.00  1.48           H  
ATOM   4270  HA  ALA A 289       6.640  50.314 -26.618  1.00  1.48           H  
ATOM   4271 1HB  ALA A 289       5.450  52.354 -27.364  1.00  1.48           H  
ATOM   4272 2HB  ALA A 289       6.779  51.926 -28.468  1.00  1.48           H  
ATOM   4273 3HB  ALA A 289       5.095  51.564 -28.915  1.00  1.48           H  
ATOM   4274  N   PRO A 290       4.243  50.085 -25.620  1.00  1.31           N  
ATOM   4275  CA  PRO A 290       2.945  49.848 -25.041  1.00  1.31           C  
ATOM   4276  C   PRO A 290       1.927  50.859 -25.520  1.00  1.31           C  
ATOM   4277  O   PRO A 290       2.248  52.034 -25.720  1.00  1.31           O  
ATOM   4278  CB  PRO A 290       3.207  50.038 -23.549  1.00  1.31           C  
ATOM   4279  CG  PRO A 290       4.363  50.995 -23.487  1.00  1.31           C  
ATOM   4280  CD  PRO A 290       5.232  50.635 -24.679  1.00  1.31           C  
ATOM   4281  HA  PRO A 290       2.610  48.832 -25.279  1.00  1.31           H  
ATOM   4282 1HB  PRO A 290       2.303  50.439 -23.068  1.00  1.31           H  
ATOM   4283 2HB  PRO A 290       3.424  49.091 -23.066  1.00  1.31           H  
ATOM   4284 1HG  PRO A 290       3.988  52.027 -23.537  1.00  1.31           H  
ATOM   4285 2HG  PRO A 290       4.876  50.895 -22.536  1.00  1.31           H  
ATOM   4286 1HD  PRO A 290       5.695  51.556 -25.058  1.00  1.31           H  
ATOM   4287 2HD  PRO A 290       5.969  49.864 -24.397  1.00  1.31           H  
ATOM   4288  N   GLN A 291       0.679  50.429 -25.536  1.00  1.18           N  
ATOM   4289  CA  GLN A 291      -0.454  51.311 -25.766  1.00  1.18           C  
ATOM   4290  C   GLN A 291      -1.533  50.967 -24.763  1.00  1.18           C  
ATOM   4291  O   GLN A 291      -1.875  49.797 -24.612  1.00  1.18           O  
ATOM   4292  CB  GLN A 291      -1.016  51.114 -27.184  1.00  1.18           C  
ATOM   4293  CG  GLN A 291      -2.190  52.030 -27.544  1.00  1.18           C  
ATOM   4294  CD  GLN A 291      -2.751  51.736 -28.934  1.00  1.18           C  
ATOM   4295  OE1 GLN A 291      -2.425  50.712 -29.541  1.00  1.18           O  
ATOM   4296  NE2 GLN A 291      -3.599  52.627 -29.439  1.00  1.18           N  
ATOM   4297  H   GLN A 291       0.520  49.428 -25.444  1.00  1.18           H  
ATOM   4298  HA  GLN A 291      -0.151  52.344 -25.616  1.00  1.18           H  
ATOM   4299 1HB  GLN A 291      -0.221  51.289 -27.910  1.00  1.18           H  
ATOM   4300 2HB  GLN A 291      -1.344  50.078 -27.303  1.00  1.18           H  
ATOM   4301 1HG  GLN A 291      -2.984  51.908 -26.815  1.00  1.18           H  
ATOM   4302 2HG  GLN A 291      -1.840  53.060 -27.532  1.00  1.18           H  
ATOM   4303 1HE2 GLN A 291      -3.997  52.482 -30.346  1.00  1.18           H  
ATOM   4304 2HE2 GLN A 291      -3.840  53.444 -28.912  1.00  1.18           H  
ATOM   4305  N   THR A 292      -2.089  51.957 -24.070  1.00  1.11           N  
ATOM   4306  CA  THR A 292      -3.166  51.596 -23.158  1.00  1.11           C  
ATOM   4307  C   THR A 292      -4.470  51.722 -23.912  1.00  1.11           C  
ATOM   4308  O   THR A 292      -4.797  52.786 -24.445  1.00  1.11           O  
ATOM   4309  CB  THR A 292      -3.212  52.456 -21.885  1.00  1.11           C  
ATOM   4310  OG1 THR A 292      -1.983  52.320 -21.154  1.00  1.11           O  
ATOM   4311  CG2 THR A 292      -4.369  51.960 -21.002  1.00  1.11           C  
ATOM   4312  H   THR A 292      -1.792  52.916 -24.180  1.00  1.11           H  
ATOM   4313  HA  THR A 292      -3.055  50.556 -22.854  1.00  1.11           H  
ATOM   4314  HB  THR A 292      -3.365  53.501 -22.146  1.00  1.11           H  
ATOM   4315  HG1 THR A 292      -1.899  51.417 -20.850  1.00  1.11           H  
ATOM   4316 1HG2 THR A 292      -4.416  52.552 -20.089  1.00  1.11           H  
ATOM   4317 2HG2 THR A 292      -5.314  52.055 -21.541  1.00  1.11           H  
ATOM   4318 3HG2 THR A 292      -4.206  50.909 -20.747  1.00  1.11           H  
ATOM   4319  N   VAL A 293      -5.188  50.621 -23.985  1.00  1.09           N  
ATOM   4320  CA  VAL A 293      -6.423  50.543 -24.718  1.00  1.09           C  
ATOM   4321  C   VAL A 293      -7.526  50.102 -23.762  1.00  1.09           C  
ATOM   4322  O   VAL A 293      -7.325  49.143 -23.020  1.00  1.09           O  
ATOM   4323  CB  VAL A 293      -6.276  49.523 -25.849  1.00  1.09           C  
ATOM   4324  CG1 VAL A 293      -7.540  49.425 -26.629  1.00  1.09           C  
ATOM   4325  CG2 VAL A 293      -5.129  49.917 -26.735  1.00  1.09           C  
ATOM   4326  H   VAL A 293      -4.842  49.786 -23.523  1.00  1.09           H  
ATOM   4327  HA  VAL A 293      -6.621  51.506 -25.167  1.00  1.09           H  
ATOM   4328  HB  VAL A 293      -6.077  48.538 -25.421  1.00  1.09           H  
ATOM   4329 1HG1 VAL A 293      -7.410  48.699 -27.412  1.00  1.09           H  
ATOM   4330 2HG1 VAL A 293      -8.344  49.119 -25.985  1.00  1.09           H  
ATOM   4331 3HG1 VAL A 293      -7.778  50.387 -27.075  1.00  1.09           H  
ATOM   4332 1HG2 VAL A 293      -5.034  49.196 -27.511  1.00  1.09           H  
ATOM   4333 2HG2 VAL A 293      -5.324  50.897 -27.170  1.00  1.09           H  
ATOM   4334 3HG2 VAL A 293      -4.208  49.946 -26.155  1.00  1.09           H  
ATOM   4335  N   PRO A 294      -8.647  50.800 -23.659  1.00  1.12           N  
ATOM   4336  CA  PRO A 294      -9.755  50.386 -22.841  1.00  1.12           C  
ATOM   4337  C   PRO A 294     -10.212  49.005 -23.263  1.00  1.12           C  
ATOM   4338  O   PRO A 294     -10.177  48.670 -24.459  1.00  1.12           O  
ATOM   4339  CB  PRO A 294     -10.815  51.451 -23.113  1.00  1.12           C  
ATOM   4340  CG  PRO A 294     -10.023  52.668 -23.571  1.00  1.12           C  
ATOM   4341  CD  PRO A 294      -8.832  52.101 -24.335  1.00  1.12           C  
ATOM   4342  HA  PRO A 294      -9.445  50.390 -21.776  1.00  1.12           H  
ATOM   4343 1HB  PRO A 294     -11.520  51.071 -23.873  1.00  1.12           H  
ATOM   4344 2HB  PRO A 294     -11.403  51.636 -22.202  1.00  1.12           H  
ATOM   4345 1HG  PRO A 294     -10.660  53.321 -24.189  1.00  1.12           H  
ATOM   4346 2HG  PRO A 294      -9.717  53.263 -22.693  1.00  1.12           H  
ATOM   4347 1HD  PRO A 294      -9.059  51.970 -25.401  1.00  1.12           H  
ATOM   4348 2HD  PRO A 294      -7.982  52.774 -24.152  1.00  1.12           H  
ATOM   4349  N   ALA A 295     -10.679  48.218 -22.331  1.00  1.18           N  
ATOM   4350  CA  ALA A 295     -11.186  46.917 -22.663  1.00  1.18           C  
ATOM   4351  C   ALA A 295     -12.317  47.134 -23.634  1.00  1.18           C  
ATOM   4352  O   ALA A 295     -12.967  48.179 -23.601  1.00  1.18           O  
ATOM   4353  CB  ALA A 295     -11.629  46.149 -21.427  1.00  1.18           C  
ATOM   4354  H   ALA A 295     -10.652  48.514 -21.359  1.00  1.18           H  
ATOM   4355  HA  ALA A 295     -10.405  46.357 -23.175  1.00  1.18           H  
ATOM   4356 1HB  ALA A 295     -12.014  45.173 -21.727  1.00  1.18           H  
ATOM   4357 2HB  ALA A 295     -10.781  46.020 -20.757  1.00  1.18           H  
ATOM   4358 3HB  ALA A 295     -12.411  46.704 -20.917  1.00  1.18           H  
ATOM   4359  N   ASP A 296     -12.496  46.171 -24.522  1.00  1.25           N  
ATOM   4360  CA  ASP A 296     -13.505  46.178 -25.578  1.00  1.25           C  
ATOM   4361  C   ASP A 296     -13.188  47.158 -26.723  1.00  1.25           C  
ATOM   4362  O   ASP A 296     -13.984  47.303 -27.652  1.00  1.25           O  
ATOM   4363  CB  ASP A 296     -14.872  46.547 -24.992  1.00  1.25           C  
ATOM   4364  CG  ASP A 296     -15.216  45.677 -23.798  1.00  1.25           C  
ATOM   4365  OD1 ASP A 296     -14.542  44.688 -23.622  1.00  1.25           O  
ATOM   4366  OD2 ASP A 296     -16.126  46.002 -23.070  1.00  1.25           O  
ATOM   4367  H   ASP A 296     -11.897  45.361 -24.463  1.00  1.25           H  
ATOM   4368  HA  ASP A 296     -13.554  45.177 -25.998  1.00  1.25           H  
ATOM   4369 1HB  ASP A 296     -14.920  47.594 -24.721  1.00  1.25           H  
ATOM   4370 2HB  ASP A 296     -15.626  46.400 -25.750  1.00  1.25           H  
ATOM   4371  N   ALA A 297     -11.990  47.762 -26.710  1.00  1.32           N  
ATOM   4372  CA  ALA A 297     -11.546  48.634 -27.792  1.00  1.32           C  
ATOM   4373  C   ALA A 297     -10.238  48.147 -28.421  1.00  1.32           C  
ATOM   4374  O   ALA A 297      -9.491  48.924 -28.989  1.00  1.32           O  
ATOM   4375  CB  ALA A 297     -11.350  50.048 -27.271  1.00  1.32           C  
ATOM   4376  H   ALA A 297     -11.377  47.668 -25.898  1.00  1.32           H  
ATOM   4377  HA  ALA A 297     -12.315  48.641 -28.564  1.00  1.32           H  
ATOM   4378 1HB  ALA A 297     -11.041  50.699 -28.084  1.00  1.32           H  
ATOM   4379 2HB  ALA A 297     -12.284  50.409 -26.845  1.00  1.32           H  
ATOM   4380 3HB  ALA A 297     -10.585  50.048 -26.501  1.00  1.32           H  
ATOM   4381  N   ILE A 298      -9.982  46.839 -28.322  1.00  1.36           N  
ATOM   4382  CA  ILE A 298      -8.738  46.259 -28.848  1.00  1.36           C  
ATOM   4383  C   ILE A 298      -8.968  45.537 -30.193  1.00  1.36           C  
ATOM   4384  O   ILE A 298      -9.771  44.622 -30.260  1.00  1.36           O  
ATOM   4385  CB  ILE A 298      -8.186  45.211 -27.847  1.00  1.36           C  
ATOM   4386  CG1 ILE A 298      -7.892  45.869 -26.493  1.00  1.36           C  
ATOM   4387  CG2 ILE A 298      -6.906  44.588 -28.401  1.00  1.36           C  
ATOM   4388  CD1 ILE A 298      -7.600  44.878 -25.402  1.00  1.36           C  
ATOM   4389  H   ILE A 298     -10.651  46.247 -27.857  1.00  1.36           H  
ATOM   4390  HA  ILE A 298      -8.000  47.037 -28.931  1.00  1.36           H  
ATOM   4391  HB  ILE A 298      -8.932  44.430 -27.685  1.00  1.36           H  
ATOM   4392 1HG1 ILE A 298      -7.024  46.510 -26.597  1.00  1.36           H  
ATOM   4393 2HG1 ILE A 298      -8.749  46.476 -26.188  1.00  1.36           H  
ATOM   4394 1HG2 ILE A 298      -6.521  43.848 -27.704  1.00  1.36           H  
ATOM   4395 2HG2 ILE A 298      -7.115  44.098 -29.350  1.00  1.36           H  
ATOM   4396 3HG2 ILE A 298      -6.159  45.352 -28.553  1.00  1.36           H  
ATOM   4397 1HD1 ILE A 298      -7.398  45.416 -24.493  1.00  1.36           H  
ATOM   4398 2HD1 ILE A 298      -8.463  44.227 -25.261  1.00  1.36           H  
ATOM   4399 3HD1 ILE A 298      -6.728  44.277 -25.673  1.00  1.36           H  
ATOM   4400  N   PRO A 299      -8.315  45.970 -31.295  1.00  1.38           N  
ATOM   4401  CA  PRO A 299      -8.356  45.343 -32.611  1.00  1.38           C  
ATOM   4402  C   PRO A 299      -7.869  43.908 -32.553  1.00  1.38           C  
ATOM   4403  O   PRO A 299      -6.962  43.592 -31.785  1.00  1.38           O  
ATOM   4404  CB  PRO A 299      -7.412  46.217 -33.441  1.00  1.38           C  
ATOM   4405  CG  PRO A 299      -7.408  47.554 -32.739  1.00  1.38           C  
ATOM   4406  CD  PRO A 299      -7.571  47.238 -31.274  1.00  1.38           C  
ATOM   4407  HA  PRO A 299      -9.388  45.388 -32.999  1.00  1.38           H  
ATOM   4408 1HB  PRO A 299      -6.412  45.749 -33.476  1.00  1.38           H  
ATOM   4409 2HB  PRO A 299      -7.768  46.280 -34.477  1.00  1.38           H  
ATOM   4410 1HG  PRO A 299      -6.468  48.081 -32.955  1.00  1.38           H  
ATOM   4411 2HG  PRO A 299      -8.222  48.183 -33.130  1.00  1.38           H  
ATOM   4412 1HD  PRO A 299      -6.620  47.127 -30.800  1.00  1.38           H  
ATOM   4413 2HD  PRO A 299      -8.166  48.042 -30.840  1.00  1.38           H  
ATOM   4414  N   ASP A 300      -8.375  43.055 -33.442  1.00  1.36           N  
ATOM   4415  CA  ASP A 300      -7.967  41.644 -33.478  1.00  1.36           C  
ATOM   4416  C   ASP A 300      -6.445  41.452 -33.649  1.00  1.36           C  
ATOM   4417  O   ASP A 300      -5.858  40.493 -33.151  1.00  1.36           O  
ATOM   4418  CB  ASP A 300      -8.672  40.925 -34.630  1.00  1.36           C  
ATOM   4419  CG  ASP A 300     -10.192  40.673 -34.461  1.00  1.36           C  
ATOM   4420  OD1 ASP A 300     -10.729  40.825 -33.387  1.00  1.36           O  
ATOM   4421  OD2 ASP A 300     -10.794  40.316 -35.447  1.00  1.36           O  
ATOM   4422  H   ASP A 300      -9.098  43.371 -34.072  1.00  1.36           H  
ATOM   4423  HA  ASP A 300      -8.262  41.184 -32.537  1.00  1.36           H  
ATOM   4424 1HB  ASP A 300      -8.508  41.476 -35.555  1.00  1.36           H  
ATOM   4425 2HB  ASP A 300      -8.206  39.966 -34.752  1.00  1.36           H  
ATOM   4426  N   ASP A 301      -5.787  42.383 -34.340  1.00  1.33           N  
ATOM   4427  CA  ASP A 301      -4.350  42.242 -34.554  1.00  1.33           C  
ATOM   4428  C   ASP A 301      -3.501  43.052 -33.566  1.00  1.33           C  
ATOM   4429  O   ASP A 301      -2.294  43.184 -33.758  1.00  1.33           O  
ATOM   4430  CB  ASP A 301      -3.989  42.592 -36.000  1.00  1.33           C  
ATOM   4431  CG  ASP A 301      -4.539  41.547 -37.021  1.00  1.33           C  
ATOM   4432  OD1 ASP A 301      -4.405  40.351 -36.766  1.00  1.33           O  
ATOM   4433  OD2 ASP A 301      -5.100  41.943 -38.011  1.00  1.33           O  
ATOM   4434  H   ASP A 301      -6.285  43.173 -34.718  1.00  1.33           H  
ATOM   4435  HA  ASP A 301      -4.095  41.195 -34.414  1.00  1.33           H  
ATOM   4436 1HB  ASP A 301      -4.385  43.576 -36.250  1.00  1.33           H  
ATOM   4437 2HB  ASP A 301      -2.901  42.643 -36.099  1.00  1.33           H  
ATOM   4438  N   LEU A 302      -4.126  43.594 -32.515  1.00  1.28           N  
ATOM   4439  CA  LEU A 302      -3.382  44.303 -31.471  1.00  1.28           C  
ATOM   4440  C   LEU A 302      -3.331  43.377 -30.260  1.00  1.28           C  
ATOM   4441  O   LEU A 302      -4.364  42.966 -29.742  1.00  1.28           O  
ATOM   4442  CB  LEU A 302      -4.051  45.626 -31.099  1.00  1.28           C  
ATOM   4443  CG  LEU A 302      -3.332  46.393 -30.028  1.00  1.28           C  
ATOM   4444  CD1 LEU A 302      -1.994  46.788 -30.556  1.00  1.28           C  
ATOM   4445  CD2 LEU A 302      -4.106  47.609 -29.589  1.00  1.28           C  
ATOM   4446  H   LEU A 302      -5.129  43.486 -32.390  1.00  1.28           H  
ATOM   4447  HA  LEU A 302      -2.363  44.495 -31.808  1.00  1.28           H  
ATOM   4448 1HB  LEU A 302      -4.116  46.251 -31.988  1.00  1.28           H  
ATOM   4449 2HB  LEU A 302      -5.058  45.406 -30.757  1.00  1.28           H  
ATOM   4450  HG  LEU A 302      -3.179  45.742 -29.203  1.00  1.28           H  
ATOM   4451 1HD1 LEU A 302      -1.434  47.312 -29.781  1.00  1.28           H  
ATOM   4452 2HD1 LEU A 302      -1.467  45.904 -30.857  1.00  1.28           H  
ATOM   4453 3HD1 LEU A 302      -2.123  47.443 -31.415  1.00  1.28           H  
ATOM   4454 1HD2 LEU A 302      -3.529  48.124 -28.824  1.00  1.28           H  
ATOM   4455 2HD2 LEU A 302      -4.255  48.280 -30.435  1.00  1.28           H  
ATOM   4456 3HD2 LEU A 302      -5.063  47.313 -29.182  1.00  1.28           H  
ATOM   4457  N   MET A 303      -2.144  42.981 -29.837  1.00  1.23           N  
ATOM   4458  CA  MET A 303      -2.043  41.968 -28.796  1.00  1.23           C  
ATOM   4459  C   MET A 303      -2.118  42.546 -27.398  1.00  1.23           C  
ATOM   4460  O   MET A 303      -1.414  43.494 -27.086  1.00  1.23           O  
ATOM   4461  CB  MET A 303      -0.717  41.249 -28.974  1.00  1.23           C  
ATOM   4462  CG  MET A 303      -0.565  40.570 -30.341  1.00  1.23           C  
ATOM   4463  SD  MET A 303      -1.722  39.204 -30.626  1.00  1.23           S  
ATOM   4464  CE  MET A 303      -2.907  39.988 -31.707  1.00  1.23           C  
ATOM   4465  H   MET A 303      -1.293  43.374 -30.231  1.00  1.23           H  
ATOM   4466  HA  MET A 303      -2.856  41.266 -28.915  1.00  1.23           H  
ATOM   4467 1HB  MET A 303       0.107  41.956 -28.862  1.00  1.23           H  
ATOM   4468 2HB  MET A 303      -0.613  40.501 -28.200  1.00  1.23           H  
ATOM   4469 1HG  MET A 303      -0.748  41.328 -31.112  1.00  1.23           H  
ATOM   4470 2HG  MET A 303       0.444  40.218 -30.489  1.00  1.23           H  
ATOM   4471 1HE  MET A 303      -3.659  39.285 -32.006  1.00  1.23           H  
ATOM   4472 2HE  MET A 303      -3.376  40.814 -31.201  1.00  1.23           H  
ATOM   4473 3HE  MET A 303      -2.394  40.352 -32.598  1.00  1.23           H  
ATOM   4474  N   GLY A 304      -2.943  41.981 -26.524  1.00  1.18           N  
ATOM   4475  CA  GLY A 304      -2.955  42.478 -25.147  1.00  1.18           C  
ATOM   4476  C   GLY A 304      -1.745  41.894 -24.441  1.00  1.18           C  
ATOM   4477  O   GLY A 304      -1.496  40.684 -24.535  1.00  1.18           O  
ATOM   4478  H   GLY A 304      -3.537  41.209 -26.797  1.00  1.18           H  
ATOM   4479 1HA  GLY A 304      -2.915  43.567 -25.141  1.00  1.18           H  
ATOM   4480 2HA  GLY A 304      -3.868  42.175 -24.657  1.00  1.18           H  
ATOM   4481  N   LEU A 305      -0.961  42.736 -23.772  1.00  1.13           N  
ATOM   4482  CA  LEU A 305       0.257  42.317 -23.090  1.00  1.13           C  
ATOM   4483  C   LEU A 305       0.206  42.282 -21.556  1.00  1.13           C  
ATOM   4484  O   LEU A 305       0.798  41.372 -20.981  1.00  1.13           O  
ATOM   4485  CB  LEU A 305       1.426  43.174 -23.553  1.00  1.13           C  
ATOM   4486  CG  LEU A 305       2.193  42.617 -24.802  1.00  1.13           C  
ATOM   4487  CD1 LEU A 305       1.299  42.559 -25.995  1.00  1.13           C  
ATOM   4488  CD2 LEU A 305       3.333  43.451 -25.118  1.00  1.13           C  
ATOM   4489  H   LEU A 305      -1.215  43.715 -23.732  1.00  1.13           H  
ATOM   4490  HA  LEU A 305       0.472  41.299 -23.417  1.00  1.13           H  
ATOM   4491 1HB  LEU A 305       1.051  44.162 -23.809  1.00  1.13           H  
ATOM   4492 2HB  LEU A 305       2.129  43.286 -22.740  1.00  1.13           H  
ATOM   4493  HG  LEU A 305       2.536  41.637 -24.575  1.00  1.13           H  
ATOM   4494 1HD1 LEU A 305       1.841  42.184 -26.856  1.00  1.13           H  
ATOM   4495 2HD1 LEU A 305       0.476  41.919 -25.817  1.00  1.13           H  
ATOM   4496 3HD1 LEU A 305       0.958  43.544 -26.208  1.00  1.13           H  
ATOM   4497 1HD2 LEU A 305       3.857  43.049 -25.958  1.00  1.13           H  
ATOM   4498 2HD2 LEU A 305       2.961  44.414 -25.358  1.00  1.13           H  
ATOM   4499 3HD2 LEU A 305       4.002  43.517 -24.283  1.00  1.13           H  
ATOM   4500  N   ASP A 306      -0.441  43.270 -20.910  1.00  1.10           N  
ATOM   4501  CA  ASP A 306      -0.530  43.328 -19.428  1.00  1.10           C  
ATOM   4502  C   ASP A 306      -1.633  44.314 -18.952  1.00  1.10           C  
ATOM   4503  O   ASP A 306      -2.343  44.897 -19.761  1.00  1.10           O  
ATOM   4504  CB  ASP A 306       0.849  43.630 -18.765  1.00  1.10           C  
ATOM   4505  CG  ASP A 306       1.031  43.031 -17.252  1.00  1.10           C  
ATOM   4506  OD1 ASP A 306       0.041  42.831 -16.615  1.00  1.10           O  
ATOM   4507  OD2 ASP A 306       2.145  42.769 -16.821  1.00  1.10           O  
ATOM   4508  H   ASP A 306      -0.885  43.995 -21.474  1.00  1.10           H  
ATOM   4509  HA  ASP A 306      -0.829  42.340 -19.074  1.00  1.10           H  
ATOM   4510 1HB  ASP A 306       1.654  43.235 -19.391  1.00  1.10           H  
ATOM   4511 2HB  ASP A 306       0.991  44.715 -18.716  1.00  1.10           H  
ATOM   4512  N   ILE A 307      -1.769  44.471 -17.640  1.00  1.06           N  
ATOM   4513  CA  ILE A 307      -2.778  45.311 -16.987  1.00  1.06           C  
ATOM   4514  C   ILE A 307      -2.341  46.777 -16.818  1.00  1.06           C  
ATOM   4515  O   ILE A 307      -1.241  47.042 -16.319  1.00  1.06           O  
ATOM   4516  CB  ILE A 307      -3.029  44.728 -15.594  1.00  1.06           C  
ATOM   4517  CG1 ILE A 307      -3.411  43.284 -15.738  1.00  1.06           C  
ATOM   4518  CG2 ILE A 307      -4.128  45.463 -14.883  1.00  1.06           C  
ATOM   4519  CD1 ILE A 307      -4.641  43.047 -16.544  1.00  1.06           C  
ATOM   4520  H   ILE A 307      -1.151  43.914 -17.053  1.00  1.06           H  
ATOM   4521  HA  ILE A 307      -3.689  45.294 -17.580  1.00  1.06           H  
ATOM   4522  HB  ILE A 307      -2.106  44.777 -15.010  1.00  1.06           H  
ATOM   4523 1HG1 ILE A 307      -2.585  42.764 -16.217  1.00  1.06           H  
ATOM   4524 2HG1 ILE A 307      -3.549  42.875 -14.746  1.00  1.06           H  
ATOM   4525 1HG2 ILE A 307      -4.287  45.034 -13.900  1.00  1.06           H  
ATOM   4526 2HG2 ILE A 307      -3.855  46.499 -14.775  1.00  1.06           H  
ATOM   4527 3HG2 ILE A 307      -5.039  45.385 -15.468  1.00  1.06           H  
ATOM   4528 1HD1 ILE A 307      -4.850  41.981 -16.604  1.00  1.06           H  
ATOM   4529 2HD1 ILE A 307      -5.452  43.551 -16.067  1.00  1.06           H  
ATOM   4530 3HD1 ILE A 307      -4.503  43.447 -17.553  1.00  1.06           H  
ATOM   4531  N   GLY A 308      -3.182  47.739 -17.232  1.00  1.04           N  
ATOM   4532  CA  GLY A 308      -2.801  49.139 -17.077  1.00  1.04           C  
ATOM   4533  C   GLY A 308      -3.086  49.652 -15.651  1.00  1.04           C  
ATOM   4534  O   GLY A 308      -3.879  49.035 -14.928  1.00  1.04           O  
ATOM   4535  H   GLY A 308      -4.080  47.494 -17.647  1.00  1.04           H  
ATOM   4536 1HA  GLY A 308      -1.742  49.219 -17.316  1.00  1.04           H  
ATOM   4537 2HA  GLY A 308      -3.355  49.745 -17.809  1.00  1.04           H  
ATOM   4538  N   PRO A 309      -2.548  50.827 -15.262  1.00  1.02           N  
ATOM   4539  CA  PRO A 309      -2.679  51.470 -13.953  1.00  1.02           C  
ATOM   4540  C   PRO A 309      -4.087  51.620 -13.385  1.00  1.02           C  
ATOM   4541  O   PRO A 309      -4.288  51.454 -12.181  1.00  1.02           O  
ATOM   4542  CB  PRO A 309      -2.113  52.874 -14.255  1.00  1.02           C  
ATOM   4543  CG  PRO A 309      -1.097  52.645 -15.333  1.00  1.02           C  
ATOM   4544  CD  PRO A 309      -1.699  51.584 -16.220  1.00  1.02           C  
ATOM   4545  HA  PRO A 309      -2.025  50.959 -13.241  1.00  1.02           H  
ATOM   4546 1HB  PRO A 309      -2.930  53.543 -14.577  1.00  1.02           H  
ATOM   4547 2HB  PRO A 309      -1.688  53.303 -13.342  1.00  1.02           H  
ATOM   4548 1HG  PRO A 309      -0.895  53.584 -15.867  1.00  1.02           H  
ATOM   4549 2HG  PRO A 309      -0.140  52.327 -14.882  1.00  1.02           H  
ATOM   4550 1HD  PRO A 309      -2.310  52.034 -17.022  1.00  1.02           H  
ATOM   4551 2HD  PRO A 309      -0.869  50.990 -16.610  1.00  1.02           H  
ATOM   4552  N   GLY A 310      -5.093  51.863 -14.230  1.00  1.01           N  
ATOM   4553  CA  GLY A 310      -6.454  51.990 -13.716  1.00  1.01           C  
ATOM   4554  C   GLY A 310      -6.892  50.690 -13.071  1.00  1.01           C  
ATOM   4555  O   GLY A 310      -7.391  50.651 -11.939  1.00  1.01           O  
ATOM   4556  H   GLY A 310      -4.937  51.981 -15.223  1.00  1.01           H  
ATOM   4557 1HA  GLY A 310      -6.494  52.806 -12.986  1.00  1.01           H  
ATOM   4558 2HA  GLY A 310      -7.128  52.250 -14.532  1.00  1.01           H  
ATOM   4559  N   SER A 311      -6.715  49.626 -13.828  1.00  1.01           N  
ATOM   4560  CA  SER A 311      -7.075  48.285 -13.414  1.00  1.01           C  
ATOM   4561  C   SER A 311      -6.200  47.825 -12.270  1.00  1.01           C  
ATOM   4562  O   SER A 311      -6.694  47.170 -11.347  1.00  1.01           O  
ATOM   4563  CB  SER A 311      -7.062  47.379 -14.614  1.00  1.01           C  
ATOM   4564  OG  SER A 311      -8.111  47.795 -15.446  1.00  1.01           O  
ATOM   4565  H   SER A 311      -6.279  49.755 -14.731  1.00  1.01           H  
ATOM   4566  HA  SER A 311      -8.097  48.307 -13.049  1.00  1.01           H  
ATOM   4567 1HB  SER A 311      -6.119  47.481 -15.138  1.00  1.01           H  
ATOM   4568 2HB  SER A 311      -7.196  46.350 -14.309  1.00  1.01           H  
ATOM   4569  HG  SER A 311      -7.769  48.570 -15.920  1.00  1.01           H  
ATOM   4570  N   VAL A 312      -4.923  48.198 -12.266  1.00  1.02           N  
ATOM   4571  CA  VAL A 312      -4.067  47.828 -11.154  1.00  1.02           C  
ATOM   4572  C   VAL A 312      -4.630  48.393  -9.846  1.00  1.02           C  
ATOM   4573  O   VAL A 312      -4.701  47.693  -8.835  1.00  1.02           O  
ATOM   4574  CB  VAL A 312      -2.633  48.345 -11.335  1.00  1.02           C  
ATOM   4575  CG1 VAL A 312      -1.858  48.130 -10.054  1.00  1.02           C  
ATOM   4576  CG2 VAL A 312      -1.933  47.618 -12.501  1.00  1.02           C  
ATOM   4577  H   VAL A 312      -4.549  48.728 -13.058  1.00  1.02           H  
ATOM   4578  HA  VAL A 312      -4.045  46.735 -11.083  1.00  1.02           H  
ATOM   4579  HB  VAL A 312      -2.669  49.413 -11.529  1.00  1.02           H  
ATOM   4580 1HG1 VAL A 312      -0.861  48.528 -10.181  1.00  1.02           H  
ATOM   4581 2HG1 VAL A 312      -2.352  48.652  -9.236  1.00  1.02           H  
ATOM   4582 3HG1 VAL A 312      -1.804  47.063  -9.829  1.00  1.02           H  
ATOM   4583 1HG2 VAL A 312      -0.921  48.001 -12.616  1.00  1.02           H  
ATOM   4584 2HG2 VAL A 312      -1.890  46.548 -12.296  1.00  1.02           H  
ATOM   4585 3HG2 VAL A 312      -2.476  47.782 -13.410  1.00  1.02           H  
ATOM   4586  N   LYS A 313      -5.046  49.669  -9.876  1.00  1.03           N  
ATOM   4587  CA  LYS A 313      -5.620  50.285  -8.682  1.00  1.03           C  
ATOM   4588  C   LYS A 313      -6.931  49.605  -8.262  1.00  1.03           C  
ATOM   4589  O   LYS A 313      -7.150  49.365  -7.069  1.00  1.03           O  
ATOM   4590  CB  LYS A 313      -5.840  51.778  -8.928  1.00  1.03           C  
ATOM   4591  CG  LYS A 313      -4.548  52.588  -8.998  1.00  1.03           C  
ATOM   4592  CD  LYS A 313      -4.819  54.053  -9.293  1.00  1.03           C  
ATOM   4593  CE  LYS A 313      -3.524  54.845  -9.387  1.00  1.03           C  
ATOM   4594  NZ  LYS A 313      -3.772  56.279  -9.704  1.00  1.03           N  
ATOM   4595  H   LYS A 313      -4.948  50.219 -10.728  1.00  1.03           H  
ATOM   4596  HA  LYS A 313      -4.908  50.175  -7.867  1.00  1.03           H  
ATOM   4597 1HB  LYS A 313      -6.360  51.913  -9.880  1.00  1.03           H  
ATOM   4598 2HB  LYS A 313      -6.471  52.193  -8.146  1.00  1.03           H  
ATOM   4599 1HG  LYS A 313      -4.024  52.511  -8.045  1.00  1.03           H  
ATOM   4600 2HG  LYS A 313      -3.908  52.179  -9.776  1.00  1.03           H  
ATOM   4601 1HD  LYS A 313      -5.349  54.130 -10.246  1.00  1.03           H  
ATOM   4602 2HD  LYS A 313      -5.445  54.480  -8.511  1.00  1.03           H  
ATOM   4603 1HE  LYS A 313      -2.995  54.778  -8.438  1.00  1.03           H  
ATOM   4604 2HE  LYS A 313      -2.900  54.413 -10.171  1.00  1.03           H  
ATOM   4605 1HZ  LYS A 313      -2.891  56.771  -9.760  1.00  1.03           H  
ATOM   4606 2HZ  LYS A 313      -4.252  56.347 -10.590  1.00  1.03           H  
ATOM   4607 3HZ  LYS A 313      -4.341  56.691  -8.978  1.00  1.03           H  
ATOM   4608  N   ARG A 314      -7.783  49.239  -9.228  1.00  1.04           N  
ATOM   4609  CA  ARG A 314      -9.020  48.550  -8.872  1.00  1.04           C  
ATOM   4610  C   ARG A 314      -8.712  47.188  -8.250  1.00  1.04           C  
ATOM   4611  O   ARG A 314      -9.312  46.795  -7.246  1.00  1.04           O  
ATOM   4612  CB  ARG A 314      -9.916  48.340 -10.086  1.00  1.04           C  
ATOM   4613  CG  ARG A 314     -10.553  49.609 -10.669  1.00  1.04           C  
ATOM   4614  CD  ARG A 314     -11.483  49.288 -11.802  1.00  1.04           C  
ATOM   4615  NE  ARG A 314     -12.062  50.488 -12.411  1.00  1.04           N  
ATOM   4616  CZ  ARG A 314     -11.491  51.142 -13.433  1.00  1.04           C  
ATOM   4617  NH1 ARG A 314     -10.363  50.695 -13.890  1.00  1.04           N  
ATOM   4618  NH2 ARG A 314     -12.054  52.212 -13.966  1.00  1.04           N  
ATOM   4619  H   ARG A 314      -7.581  49.476 -10.203  1.00  1.04           H  
ATOM   4620  HA  ARG A 314      -9.558  49.152  -8.140  1.00  1.04           H  
ATOM   4621 1HB  ARG A 314      -9.336  47.869 -10.880  1.00  1.04           H  
ATOM   4622 2HB  ARG A 314     -10.722  47.656  -9.827  1.00  1.04           H  
ATOM   4623 1HG  ARG A 314     -11.113  50.126  -9.893  1.00  1.04           H  
ATOM   4624 2HG  ARG A 314      -9.766  50.261 -11.046  1.00  1.04           H  
ATOM   4625 1HD  ARG A 314     -10.933  48.747 -12.574  1.00  1.04           H  
ATOM   4626 2HD  ARG A 314     -12.298  48.664 -11.437  1.00  1.04           H  
ATOM   4627  HE  ARG A 314     -12.942  50.834 -12.052  1.00  1.04           H  
ATOM   4628 1HH1 ARG A 314      -9.971  49.869 -13.459  1.00  1.04           H  
ATOM   4629 2HH1 ARG A 314      -9.902  51.162 -14.657  1.00  1.04           H  
ATOM   4630 1HH2 ARG A 314     -12.934  52.554 -13.608  1.00  1.04           H  
ATOM   4631 2HH2 ARG A 314     -11.603  52.687 -14.739  1.00  1.04           H  
ATOM   4632  N   PHE A 315      -7.735  46.486  -8.824  1.00  1.06           N  
ATOM   4633  CA  PHE A 315      -7.355  45.176  -8.331  1.00  1.06           C  
ATOM   4634  C   PHE A 315      -6.802  45.315  -6.919  1.00  1.06           C  
ATOM   4635  O   PHE A 315      -7.111  44.505  -6.047  1.00  1.06           O  
ATOM   4636  CB  PHE A 315      -6.339  44.521  -9.266  1.00  1.06           C  
ATOM   4637  CG  PHE A 315      -6.936  44.151 -10.629  1.00  1.06           C  
ATOM   4638  CD1 PHE A 315      -8.321  44.147 -10.823  1.00  1.06           C  
ATOM   4639  CD2 PHE A 315      -6.118  43.812 -11.707  1.00  1.06           C  
ATOM   4640  CE1 PHE A 315      -8.864  43.816 -12.058  1.00  1.06           C  
ATOM   4641  CE2 PHE A 315      -6.667  43.477 -12.940  1.00  1.06           C  
ATOM   4642  CZ  PHE A 315      -8.037  43.481 -13.111  1.00  1.06           C  
ATOM   4643  H   PHE A 315      -7.264  46.855  -9.646  1.00  1.06           H  
ATOM   4644  HA  PHE A 315      -8.240  44.545  -8.291  1.00  1.06           H  
ATOM   4645 1HB  PHE A 315      -5.510  45.207  -9.434  1.00  1.06           H  
ATOM   4646 2HB  PHE A 315      -5.940  43.620  -8.806  1.00  1.06           H  
ATOM   4647  HD1 PHE A 315      -8.975  44.407  -9.995  1.00  1.06           H  
ATOM   4648  HD2 PHE A 315      -5.037  43.810 -11.575  1.00  1.06           H  
ATOM   4649  HE1 PHE A 315      -9.945  43.818 -12.198  1.00  1.06           H  
ATOM   4650  HE2 PHE A 315      -6.024  43.210 -13.768  1.00  1.06           H  
ATOM   4651  HZ  PHE A 315      -8.462  43.213 -14.070  1.00  1.06           H  
ATOM   4652  N   THR A 316      -6.027  46.376  -6.680  1.00  1.07           N  
ATOM   4653  CA  THR A 316      -5.454  46.629  -5.370  1.00  1.07           C  
ATOM   4654  C   THR A 316      -6.572  46.760  -4.349  1.00  1.07           C  
ATOM   4655  O   THR A 316      -6.514  46.164  -3.264  1.00  1.07           O  
ATOM   4656  CB  THR A 316      -4.612  47.919  -5.379  1.00  1.07           C  
ATOM   4657  OG1 THR A 316      -3.541  47.776  -6.328  1.00  1.07           O  
ATOM   4658  CG2 THR A 316      -4.040  48.187  -3.995  1.00  1.07           C  
ATOM   4659  H   THR A 316      -5.792  47.009  -7.443  1.00  1.07           H  
ATOM   4660  HA  THR A 316      -4.829  45.790  -5.089  1.00  1.07           H  
ATOM   4661  HB  THR A 316      -5.228  48.754  -5.673  1.00  1.07           H  
ATOM   4662  HG1 THR A 316      -3.931  47.594  -7.216  1.00  1.07           H  
ATOM   4663 1HG2 THR A 316      -3.450  49.102  -4.018  1.00  1.07           H  
ATOM   4664 2HG2 THR A 316      -4.859  48.303  -3.281  1.00  1.07           H  
ATOM   4665 3HG2 THR A 316      -3.410  47.360  -3.684  1.00  1.07           H  
ATOM   4666  N   ALA A 317      -7.605  47.532  -4.697  1.00  1.09           N  
ATOM   4667  CA  ALA A 317      -8.747  47.725  -3.815  1.00  1.09           C  
ATOM   4668  C   ALA A 317      -9.441  46.393  -3.500  1.00  1.09           C  
ATOM   4669  O   ALA A 317      -9.902  46.170  -2.377  1.00  1.09           O  
ATOM   4670  CB  ALA A 317      -9.734  48.684  -4.449  1.00  1.09           C  
ATOM   4671  H   ALA A 317      -7.582  48.014  -5.600  1.00  1.09           H  
ATOM   4672  HA  ALA A 317      -8.383  48.146  -2.882  1.00  1.09           H  
ATOM   4673 1HB  ALA A 317     -10.568  48.847  -3.773  1.00  1.09           H  
ATOM   4674 2HB  ALA A 317      -9.235  49.634  -4.652  1.00  1.09           H  
ATOM   4675 3HB  ALA A 317     -10.098  48.267  -5.382  1.00  1.09           H  
ATOM   4676  N   LEU A 318      -9.510  45.488  -4.477  1.00  1.10           N  
ATOM   4677  CA  LEU A 318     -10.150  44.206  -4.216  1.00  1.10           C  
ATOM   4678  C   LEU A 318      -9.278  43.339  -3.298  1.00  1.10           C  
ATOM   4679  O   LEU A 318      -9.751  42.773  -2.311  1.00  1.10           O  
ATOM   4680  CB  LEU A 318     -10.370  43.453  -5.539  1.00  1.10           C  
ATOM   4681  CG  LEU A 318     -11.378  44.069  -6.529  1.00  1.10           C  
ATOM   4682  CD1 LEU A 318     -11.311  43.304  -7.857  1.00  1.10           C  
ATOM   4683  CD2 LEU A 318     -12.777  44.000  -5.938  1.00  1.10           C  
ATOM   4684  H   LEU A 318      -9.151  45.715  -5.409  1.00  1.10           H  
ATOM   4685  HA  LEU A 318     -11.105  44.384  -3.728  1.00  1.10           H  
ATOM   4686 1HB  LEU A 318      -9.414  43.379  -6.056  1.00  1.10           H  
ATOM   4687 2HB  LEU A 318     -10.707  42.446  -5.311  1.00  1.10           H  
ATOM   4688  HG  LEU A 318     -11.112  45.107  -6.716  1.00  1.10           H  
ATOM   4689 1HD1 LEU A 318     -12.011  43.745  -8.564  1.00  1.10           H  
ATOM   4690 2HD1 LEU A 318     -10.307  43.366  -8.259  1.00  1.10           H  
ATOM   4691 3HD1 LEU A 318     -11.569  42.257  -7.689  1.00  1.10           H  
ATOM   4692 1HD2 LEU A 318     -13.487  44.439  -6.639  1.00  1.10           H  
ATOM   4693 2HD2 LEU A 318     -13.045  42.957  -5.754  1.00  1.10           H  
ATOM   4694 3HD2 LEU A 318     -12.803  44.554  -4.999  1.00  1.10           H  
ATOM   4695  N   LEU A 319      -7.976  43.307  -3.574  1.00  1.11           N  
ATOM   4696  CA  LEU A 319      -7.023  42.491  -2.823  1.00  1.11           C  
ATOM   4697  C   LEU A 319      -6.921  42.922  -1.375  1.00  1.11           C  
ATOM   4698  O   LEU A 319      -6.874  42.095  -0.461  1.00  1.11           O  
ATOM   4699  CB  LEU A 319      -5.652  42.641  -3.469  1.00  1.11           C  
ATOM   4700  CG  LEU A 319      -5.505  42.030  -4.836  1.00  1.11           C  
ATOM   4701  CD1 LEU A 319      -4.217  42.486  -5.426  1.00  1.11           C  
ATOM   4702  CD2 LEU A 319      -5.517  40.577  -4.717  1.00  1.11           C  
ATOM   4703  H   LEU A 319      -7.640  43.835  -4.378  1.00  1.11           H  
ATOM   4704  HA  LEU A 319      -7.348  41.451  -2.861  1.00  1.11           H  
ATOM   4705 1HB  LEU A 319      -5.430  43.704  -3.558  1.00  1.11           H  
ATOM   4706 2HB  LEU A 319      -4.904  42.188  -2.818  1.00  1.11           H  
ATOM   4707  HG  LEU A 319      -6.317  42.337  -5.473  1.00  1.11           H  
ATOM   4708 1HD1 LEU A 319      -4.114  42.044  -6.398  1.00  1.11           H  
ATOM   4709 2HD1 LEU A 319      -4.221  43.564  -5.518  1.00  1.11           H  
ATOM   4710 3HD1 LEU A 319      -3.401  42.183  -4.790  1.00  1.11           H  
ATOM   4711 1HD2 LEU A 319      -5.399  40.130  -5.692  1.00  1.11           H  
ATOM   4712 2HD2 LEU A 319      -4.694  40.309  -4.090  1.00  1.11           H  
ATOM   4713 3HD2 LEU A 319      -6.456  40.245  -4.272  1.00  1.11           H  
ATOM   4714  N   SER A 320      -6.959  44.233  -1.169  1.00  1.12           N  
ATOM   4715  CA  SER A 320      -6.841  44.866   0.130  1.00  1.12           C  
ATOM   4716  C   SER A 320      -7.969  44.485   1.076  1.00  1.12           C  
ATOM   4717  O   SER A 320      -7.847  44.664   2.289  1.00  1.12           O  
ATOM   4718  CB  SER A 320      -6.837  46.371  -0.043  1.00  1.12           C  
ATOM   4719  OG  SER A 320      -5.711  46.792  -0.769  1.00  1.12           O  
ATOM   4720  H   SER A 320      -7.018  44.849  -1.980  1.00  1.12           H  
ATOM   4721  HA  SER A 320      -5.896  44.554   0.576  1.00  1.12           H  
ATOM   4722 1HB  SER A 320      -7.746  46.671  -0.570  1.00  1.12           H  
ATOM   4723 2HB  SER A 320      -6.850  46.850   0.934  1.00  1.12           H  
ATOM   4724  HG  SER A 320      -5.834  46.411  -1.666  1.00  1.12           H  
ATOM   4725  N   ASN A 321      -9.090  44.011   0.527  1.00  1.11           N  
ATOM   4726  CA  ASN A 321     -10.238  43.646   1.325  1.00  1.11           C  
ATOM   4727  C   ASN A 321     -10.432  42.133   1.432  1.00  1.11           C  
ATOM   4728  O   ASN A 321     -11.483  41.672   1.888  1.00  1.11           O  
ATOM   4729  CB  ASN A 321     -11.461  44.357   0.785  1.00  1.11           C  
ATOM   4730  CG  ASN A 321     -11.439  45.851   1.114  1.00  1.11           C  
ATOM   4731  OD1 ASN A 321     -11.778  46.210   2.250  1.00  1.11           O  
ATOM   4732  ND2 ASN A 321     -11.044  46.711   0.198  1.00  1.11           N  
ATOM   4733  H   ASN A 321      -9.151  43.851  -0.479  1.00  1.11           H  
ATOM   4734  HA  ASN A 321     -10.071  44.005   2.341  1.00  1.11           H  
ATOM   4735 1HB  ASN A 321     -11.493  44.237  -0.304  1.00  1.11           H  
ATOM   4736 2HB  ASN A 321     -12.364  43.909   1.196  1.00  1.11           H  
ATOM   4737 1HD2 ASN A 321     -11.021  47.685   0.413  1.00  1.11           H  
ATOM   4738 2HD2 ASN A 321     -10.740  46.405  -0.723  1.00  1.11           H  
ATOM   4739  N   ALA A 322      -9.415  41.360   1.039  1.00  1.08           N  
ATOM   4740  CA  ALA A 322      -9.477  39.908   1.155  1.00  1.08           C  
ATOM   4741  C   ALA A 322      -8.652  39.459   2.350  1.00  1.08           C  
ATOM   4742  O   ALA A 322      -7.600  40.029   2.628  1.00  1.08           O  
ATOM   4743  CB  ALA A 322      -8.961  39.252  -0.112  1.00  1.08           C  
ATOM   4744  H   ALA A 322      -8.570  41.776   0.646  1.00  1.08           H  
ATOM   4745  HA  ALA A 322     -10.508  39.611   1.316  1.00  1.08           H  
ATOM   4746 1HB  ALA A 322      -9.017  38.165  -0.016  1.00  1.08           H  
ATOM   4747 2HB  ALA A 322      -9.564  39.576  -0.959  1.00  1.08           H  
ATOM   4748 3HB  ALA A 322      -7.932  39.552  -0.271  1.00  1.08           H  
ATOM   4749  N   GLU A 323      -9.091  38.414   3.040  1.00  1.05           N  
ATOM   4750  CA  GLU A 323      -8.294  37.861   4.119  1.00  1.05           C  
ATOM   4751  C   GLU A 323      -7.182  37.024   3.528  1.00  1.05           C  
ATOM   4752  O   GLU A 323      -6.092  36.947   4.089  1.00  1.05           O  
ATOM   4753  CB  GLU A 323      -9.143  37.003   5.044  1.00  1.05           C  
ATOM   4754  CG  GLU A 323     -10.206  37.758   5.818  1.00  1.05           C  
ATOM   4755  CD  GLU A 323      -9.656  38.791   6.767  1.00  1.05           C  
ATOM   4756  OE1 GLU A 323      -8.793  38.460   7.545  1.00  1.05           O  
ATOM   4757  OE2 GLU A 323     -10.113  39.908   6.724  1.00  1.05           O  
ATOM   4758  H   GLU A 323      -9.968  37.957   2.803  1.00  1.05           H  
ATOM   4759  HA  GLU A 323      -7.852  38.679   4.690  1.00  1.05           H  
ATOM   4760 1HB  GLU A 323      -9.644  36.227   4.460  1.00  1.05           H  
ATOM   4761 2HB  GLU A 323      -8.498  36.501   5.765  1.00  1.05           H  
ATOM   4762 1HG  GLU A 323     -10.881  38.237   5.110  1.00  1.05           H  
ATOM   4763 2HG  GLU A 323     -10.763  37.041   6.388  1.00  1.05           H  
ATOM   4764  N   THR A 324      -7.499  36.362   2.421  1.00  1.01           N  
ATOM   4765  CA  THR A 324      -6.547  35.516   1.712  1.00  1.01           C  
ATOM   4766  C   THR A 324      -6.559  35.722   0.203  1.00  1.01           C  
ATOM   4767  O   THR A 324      -7.631  35.771  -0.415  1.00  1.01           O  
ATOM   4768  CB  THR A 324      -6.792  34.050   2.029  1.00  1.01           C  
ATOM   4769  OG1 THR A 324      -6.631  33.824   3.437  1.00  1.01           O  
ATOM   4770  CG2 THR A 324      -5.853  33.128   1.231  1.00  1.01           C  
ATOM   4771  H   THR A 324      -8.456  36.458   2.079  1.00  1.01           H  
ATOM   4772  HA  THR A 324      -5.556  35.765   2.066  1.00  1.01           H  
ATOM   4773  HB  THR A 324      -7.779  33.861   1.785  1.00  1.01           H  
ATOM   4774  HG1 THR A 324      -7.334  34.271   3.917  1.00  1.01           H  
ATOM   4775 1HG2 THR A 324      -6.075  32.095   1.469  1.00  1.01           H  
ATOM   4776 2HG2 THR A 324      -6.001  33.281   0.164  1.00  1.01           H  
ATOM   4777 3HG2 THR A 324      -4.819  33.342   1.484  1.00  1.01           H  
ATOM   4778  N   ILE A 325      -5.361  35.828  -0.371  1.00  0.97           N  
ATOM   4779  CA  ILE A 325      -5.180  35.977  -1.808  1.00  0.97           C  
ATOM   4780  C   ILE A 325      -4.350  34.852  -2.461  1.00  0.97           C  
ATOM   4781  O   ILE A 325      -3.227  34.586  -2.035  1.00  0.97           O  
ATOM   4782  CB  ILE A 325      -4.483  37.305  -2.109  1.00  0.97           C  
ATOM   4783  CG1 ILE A 325      -5.310  38.485  -1.517  1.00  0.97           C  
ATOM   4784  CG2 ILE A 325      -4.291  37.429  -3.633  1.00  0.97           C  
ATOM   4785  CD1 ILE A 325      -4.872  38.908  -0.102  1.00  0.97           C  
ATOM   4786  H   ILE A 325      -4.546  35.825   0.242  1.00  0.97           H  
ATOM   4787  HA  ILE A 325      -6.157  35.990  -2.266  1.00  0.97           H  
ATOM   4788  HB  ILE A 325      -3.509  37.322  -1.626  1.00  0.97           H  
ATOM   4789 1HG1 ILE A 325      -5.216  39.341  -2.150  1.00  0.97           H  
ATOM   4790 2HG1 ILE A 325      -6.356  38.190  -1.482  1.00  0.97           H  
ATOM   4791 1HG2 ILE A 325      -3.784  38.336  -3.851  1.00  0.97           H  
ATOM   4792 2HG2 ILE A 325      -3.690  36.600  -3.995  1.00  0.97           H  
ATOM   4793 3HG2 ILE A 325      -5.261  37.420  -4.131  1.00  0.97           H  
ATOM   4794 1HD1 ILE A 325      -5.497  39.740   0.245  1.00  0.97           H  
ATOM   4795 2HD1 ILE A 325      -4.968  38.081   0.591  1.00  0.97           H  
ATOM   4796 3HD1 ILE A 325      -3.831  39.231  -0.121  1.00  0.97           H  
ATOM   4797  N   PHE A 326      -4.897  34.222  -3.506  1.00  0.95           N  
ATOM   4798  CA  PHE A 326      -4.137  33.203  -4.244  1.00  0.95           C  
ATOM   4799  C   PHE A 326      -3.804  33.711  -5.655  1.00  0.95           C  
ATOM   4800  O   PHE A 326      -4.709  33.911  -6.455  1.00  0.95           O  
ATOM   4801  CB  PHE A 326      -4.923  31.895  -4.393  1.00  0.95           C  
ATOM   4802  CG  PHE A 326      -5.263  31.188  -3.138  1.00  0.95           C  
ATOM   4803  CD1 PHE A 326      -6.494  31.358  -2.533  1.00  0.95           C  
ATOM   4804  CD2 PHE A 326      -4.352  30.353  -2.548  1.00  0.95           C  
ATOM   4805  CE1 PHE A 326      -6.790  30.664  -1.386  1.00  0.95           C  
ATOM   4806  CE2 PHE A 326      -4.650  29.694  -1.396  1.00  0.95           C  
ATOM   4807  CZ  PHE A 326      -5.873  29.840  -0.822  1.00  0.95           C  
ATOM   4808  H   PHE A 326      -5.853  34.472  -3.780  1.00  0.95           H  
ATOM   4809  HA  PHE A 326      -3.200  33.000  -3.722  1.00  0.95           H  
ATOM   4810 1HB  PHE A 326      -5.841  32.094  -4.919  1.00  0.95           H  
ATOM   4811 2HB  PHE A 326      -4.346  31.211  -5.006  1.00  0.95           H  
ATOM   4812  HD1 PHE A 326      -7.236  32.024  -2.984  1.00  0.95           H  
ATOM   4813  HD2 PHE A 326      -3.388  30.209  -3.021  1.00  0.95           H  
ATOM   4814  HE1 PHE A 326      -7.745  30.760  -0.932  1.00  0.95           H  
ATOM   4815  HE2 PHE A 326      -3.930  29.055  -0.945  1.00  0.95           H  
ATOM   4816  HZ  PHE A 326      -6.115  29.303   0.074  1.00  0.95           H  
ATOM   4817  N   TRP A 327      -2.523  33.904  -5.957  1.00  0.96           N  
ATOM   4818  CA  TRP A 327      -2.071  34.416  -7.261  1.00  0.96           C  
ATOM   4819  C   TRP A 327      -1.413  33.341  -8.125  1.00  0.96           C  
ATOM   4820  O   TRP A 327      -0.338  32.843  -7.796  1.00  0.96           O  
ATOM   4821  CB  TRP A 327      -1.126  35.598  -7.044  1.00  0.96           C  
ATOM   4822  CG  TRP A 327      -0.472  36.140  -8.285  1.00  0.96           C  
ATOM   4823  CD1 TRP A 327      -0.915  36.042  -9.564  1.00  0.96           C  
ATOM   4824  CD2 TRP A 327       0.769  36.890  -8.351  1.00  0.96           C  
ATOM   4825  NE1 TRP A 327      -0.030  36.639 -10.418  1.00  0.96           N  
ATOM   4826  CE2 TRP A 327       1.002  37.173  -9.696  1.00  0.96           C  
ATOM   4827  CE3 TRP A 327       1.694  37.322  -7.390  1.00  0.96           C  
ATOM   4828  CZ2 TRP A 327       2.118  37.881 -10.116  1.00  0.96           C  
ATOM   4829  CZ3 TRP A 327       2.800  38.031  -7.806  1.00  0.96           C  
ATOM   4830  CH2 TRP A 327       3.013  38.302  -9.133  1.00  0.96           C  
ATOM   4831  H   TRP A 327      -1.822  33.696  -5.246  1.00  0.96           H  
ATOM   4832  HA  TRP A 327      -2.942  34.776  -7.800  1.00  0.96           H  
ATOM   4833 1HB  TRP A 327      -1.712  36.394  -6.606  1.00  0.96           H  
ATOM   4834 2HB  TRP A 327      -0.352  35.328  -6.324  1.00  0.96           H  
ATOM   4835  HD1 TRP A 327      -1.829  35.543  -9.877  1.00  0.96           H  
ATOM   4836  HE1 TRP A 327      -0.159  36.647 -11.439  1.00  0.96           H  
ATOM   4837  HE3 TRP A 327       1.534  37.113  -6.333  1.00  0.96           H  
ATOM   4838  HZ2 TRP A 327       2.304  38.102 -11.166  1.00  0.96           H  
ATOM   4839  HZ3 TRP A 327       3.500  38.369  -7.050  1.00  0.96           H  
ATOM   4840  HH2 TRP A 327       3.905  38.860  -9.424  1.00  0.96           H  
ATOM   4841  N   ASN A 328      -2.069  32.980  -9.228  1.00  0.98           N  
ATOM   4842  CA  ASN A 328      -1.628  31.878 -10.073  1.00  0.98           C  
ATOM   4843  C   ASN A 328      -1.396  32.241 -11.544  1.00  0.98           C  
ATOM   4844  O   ASN A 328      -2.311  32.184 -12.369  1.00  0.98           O  
ATOM   4845  CB  ASN A 328      -2.621  30.755  -9.942  1.00  0.98           C  
ATOM   4846  CG  ASN A 328      -2.684  30.293  -8.509  1.00  0.98           C  
ATOM   4847  OD1 ASN A 328      -1.789  29.600  -8.038  1.00  0.98           O  
ATOM   4848  ND2 ASN A 328      -3.699  30.700  -7.797  1.00  0.98           N  
ATOM   4849  H   ASN A 328      -2.930  33.468  -9.463  1.00  0.98           H  
ATOM   4850  HA  ASN A 328      -0.671  31.528  -9.687  1.00  0.98           H  
ATOM   4851 1HB  ASN A 328      -3.595  31.088 -10.259  1.00  0.98           H  
ATOM   4852 2HB  ASN A 328      -2.318  29.923 -10.576  1.00  0.98           H  
ATOM   4853 1HD2 ASN A 328      -3.759  30.437  -6.838  1.00  0.98           H  
ATOM   4854 2HD2 ASN A 328      -4.410  31.273  -8.209  1.00  0.98           H  
ATOM   4855  N   GLY A 329      -0.143  32.577 -11.836  1.00  1.01           N  
ATOM   4856  CA  GLY A 329       0.370  32.971 -13.149  1.00  1.01           C  
ATOM   4857  C   GLY A 329       0.446  34.486 -13.323  1.00  1.01           C  
ATOM   4858  O   GLY A 329      -0.276  35.229 -12.662  1.00  1.01           O  
ATOM   4859  H   GLY A 329       0.513  32.586 -11.068  1.00  1.01           H  
ATOM   4860 1HA  GLY A 329       1.358  32.524 -13.254  1.00  1.01           H  
ATOM   4861 2HA  GLY A 329      -0.263  32.541 -13.927  1.00  1.01           H  
ATOM   4862  N   PRO A 330       1.302  34.969 -14.230  1.00  1.07           N  
ATOM   4863  CA  PRO A 330       1.543  36.368 -14.519  1.00  1.07           C  
ATOM   4864  C   PRO A 330       0.345  37.012 -15.159  1.00  1.07           C  
ATOM   4865  O   PRO A 330      -0.356  36.397 -15.969  1.00  1.07           O  
ATOM   4866  CB  PRO A 330       2.733  36.313 -15.480  1.00  1.07           C  
ATOM   4867  CG  PRO A 330       2.647  34.948 -16.128  1.00  1.07           C  
ATOM   4868  CD  PRO A 330       2.094  34.040 -15.052  1.00  1.07           C  
ATOM   4869  HA  PRO A 330       1.811  36.887 -13.582  1.00  1.07           H  
ATOM   4870 1HB  PRO A 330       2.657  37.131 -16.204  1.00  1.07           H  
ATOM   4871 2HB  PRO A 330       3.672  36.471 -14.923  1.00  1.07           H  
ATOM   4872 1HG  PRO A 330       2.010  34.999 -17.019  1.00  1.07           H  
ATOM   4873 2HG  PRO A 330       3.647  34.627 -16.478  1.00  1.07           H  
ATOM   4874 1HD  PRO A 330       1.471  33.262 -15.503  1.00  1.07           H  
ATOM   4875 2HD  PRO A 330       2.920  33.632 -14.462  1.00  1.07           H  
ATOM   4876  N   MET A 331       0.149  38.287 -14.899  1.00  1.15           N  
ATOM   4877  CA  MET A 331      -0.964  39.003 -15.506  1.00  1.15           C  
ATOM   4878  C   MET A 331      -0.674  39.294 -16.966  1.00  1.15           C  
ATOM   4879  O   MET A 331      -1.592  39.448 -17.791  1.00  1.15           O  
ATOM   4880  CB  MET A 331      -1.180  40.299 -14.757  1.00  1.15           C  
ATOM   4881  CG  MET A 331      -1.589  40.105 -13.343  1.00  1.15           C  
ATOM   4882  SD  MET A 331      -3.140  39.182 -13.103  1.00  1.15           S  
ATOM   4883  CE  MET A 331      -4.396  40.377 -13.520  1.00  1.15           C  
ATOM   4884  H   MET A 331       0.756  38.779 -14.254  1.00  1.15           H  
ATOM   4885  HA  MET A 331      -1.856  38.382 -15.450  1.00  1.15           H  
ATOM   4886 1HB  MET A 331      -0.268  40.907 -14.783  1.00  1.15           H  
ATOM   4887 2HB  MET A 331      -1.949  40.853 -15.248  1.00  1.15           H  
ATOM   4888 1HG  MET A 331      -0.788  39.569 -12.832  1.00  1.15           H  
ATOM   4889 2HG  MET A 331      -1.695  41.088 -12.881  1.00  1.15           H  
ATOM   4890 1HE  MET A 331      -5.377  39.922 -13.415  1.00  1.15           H  
ATOM   4891 2HE  MET A 331      -4.319  41.235 -12.861  1.00  1.15           H  
ATOM   4892 3HE  MET A 331      -4.264  40.692 -14.545  1.00  1.15           H  
ATOM   4893  N   GLY A 332       0.611  39.294 -17.296  1.00  1.25           N  
ATOM   4894  CA  GLY A 332       1.066  39.620 -18.625  1.00  1.25           C  
ATOM   4895  C   GLY A 332       2.560  39.393 -18.828  1.00  1.25           C  
ATOM   4896  O   GLY A 332       3.221  38.671 -18.076  1.00  1.25           O  
ATOM   4897  H   GLY A 332       1.292  39.128 -16.579  1.00  1.25           H  
ATOM   4898 1HA  GLY A 332       0.497  39.056 -19.363  1.00  1.25           H  
ATOM   4899 2HA  GLY A 332       0.853  40.664 -18.787  1.00  1.25           H  
ATOM   4900  N   VAL A 333       3.094  40.012 -19.860  1.00  1.39           N  
ATOM   4901  CA  VAL A 333       4.489  39.820 -20.261  1.00  1.39           C  
ATOM   4902  C   VAL A 333       5.495  40.500 -19.333  1.00  1.39           C  
ATOM   4903  O   VAL A 333       6.175  41.450 -19.720  1.00  1.39           O  
ATOM   4904  CB  VAL A 333       4.708  40.397 -21.657  1.00  1.39           C  
ATOM   4905  CG1 VAL A 333       3.835  39.720 -22.681  1.00  1.39           C  
ATOM   4906  CG2 VAL A 333       4.410  41.869 -21.592  1.00  1.39           C  
ATOM   4907  H   VAL A 333       2.468  40.605 -20.406  1.00  1.39           H  
ATOM   4908  HA  VAL A 333       4.692  38.749 -20.286  1.00  1.39           H  
ATOM   4909  HB  VAL A 333       5.738  40.239 -21.952  1.00  1.39           H  
ATOM   4910 1HG1 VAL A 333       4.034  40.155 -23.646  1.00  1.39           H  
ATOM   4911 2HG1 VAL A 333       4.066  38.657 -22.708  1.00  1.39           H  
ATOM   4912 3HG1 VAL A 333       2.781  39.860 -22.420  1.00  1.39           H  
ATOM   4913 1HG2 VAL A 333       4.570  42.310 -22.543  1.00  1.39           H  
ATOM   4914 2HG2 VAL A 333       3.378  42.008 -21.290  1.00  1.39           H  
ATOM   4915 3HG2 VAL A 333       5.058  42.329 -20.867  1.00  1.39           H  
ATOM   4916  N   PHE A 334       5.633  39.954 -18.129  1.00  1.54           N  
ATOM   4917  CA  PHE A 334       6.509  40.491 -17.081  1.00  1.54           C  
ATOM   4918  C   PHE A 334       7.927  40.795 -17.520  1.00  1.54           C  
ATOM   4919  O   PHE A 334       8.516  41.777 -17.084  1.00  1.54           O  
ATOM   4920  CB  PHE A 334       6.613  39.585 -15.865  1.00  1.54           C  
ATOM   4921  CG  PHE A 334       7.607  40.173 -14.882  1.00  1.54           C  
ATOM   4922  CD1 PHE A 334       7.260  41.258 -14.123  1.00  1.54           C  
ATOM   4923  CD2 PHE A 334       8.887  39.656 -14.733  1.00  1.54           C  
ATOM   4924  CE1 PHE A 334       8.122  41.840 -13.248  1.00  1.54           C  
ATOM   4925  CE2 PHE A 334       9.776  40.238 -13.847  1.00  1.54           C  
ATOM   4926  CZ  PHE A 334       9.385  41.338 -13.100  1.00  1.54           C  
ATOM   4927  H   PHE A 334       5.013  39.174 -17.919  1.00  1.54           H  
ATOM   4928  HA  PHE A 334       6.062  41.427 -16.746  1.00  1.54           H  
ATOM   4929 1HB  PHE A 334       5.641  39.496 -15.380  1.00  1.54           H  
ATOM   4930 2HB  PHE A 334       6.950  38.591 -16.157  1.00  1.54           H  
ATOM   4931  HD1 PHE A 334       6.296  41.658 -14.247  1.00  1.54           H  
ATOM   4932  HD2 PHE A 334       9.186  38.796 -15.328  1.00  1.54           H  
ATOM   4933  HE1 PHE A 334       7.800  42.700 -12.678  1.00  1.54           H  
ATOM   4934  HE2 PHE A 334      10.779  39.831 -13.735  1.00  1.54           H  
ATOM   4935  HZ  PHE A 334      10.076  41.804 -12.404  1.00  1.54           H  
ATOM   4936  N   GLU A 335       8.505  39.910 -18.309  1.00  1.69           N  
ATOM   4937  CA  GLU A 335       9.886  40.052 -18.734  1.00  1.69           C  
ATOM   4938  C   GLU A 335      10.152  41.309 -19.573  1.00  1.69           C  
ATOM   4939  O   GLU A 335      11.299  41.737 -19.707  1.00  1.69           O  
ATOM   4940  CB  GLU A 335      10.324  38.817 -19.523  1.00  1.69           C  
ATOM   4941  CG  GLU A 335      10.439  37.539 -18.684  1.00  1.69           C  
ATOM   4942  CD  GLU A 335      10.855  36.329 -19.495  1.00  1.69           C  
ATOM   4943  OE1 GLU A 335      10.953  36.440 -20.694  1.00  1.69           O  
ATOM   4944  OE2 GLU A 335      11.081  35.296 -18.904  1.00  1.69           O  
ATOM   4945  H   GLU A 335       7.959  39.128 -18.637  1.00  1.69           H  
ATOM   4946  HA  GLU A 335      10.504  40.121 -17.836  1.00  1.69           H  
ATOM   4947 1HB  GLU A 335       9.607  38.631 -20.325  1.00  1.69           H  
ATOM   4948 2HB  GLU A 335      11.291  39.004 -19.988  1.00  1.69           H  
ATOM   4949 1HG  GLU A 335      11.169  37.707 -17.894  1.00  1.69           H  
ATOM   4950 2HG  GLU A 335       9.475  37.345 -18.212  1.00  1.69           H  
ATOM   4951  N   PHE A 336       9.118  41.856 -20.210  1.00  1.80           N  
ATOM   4952  CA  PHE A 336       9.316  43.018 -21.056  1.00  1.80           C  
ATOM   4953  C   PHE A 336       9.453  44.275 -20.177  1.00  1.80           C  
ATOM   4954  O   PHE A 336       8.763  44.393 -19.162  1.00  1.80           O  
ATOM   4955  CB  PHE A 336       8.127  43.230 -21.972  1.00  1.80           C  
ATOM   4956  CG  PHE A 336       7.889  42.231 -23.014  1.00  1.80           C  
ATOM   4957  CD1 PHE A 336       8.539  41.016 -23.026  1.00  1.80           C  
ATOM   4958  CD2 PHE A 336       6.966  42.508 -23.996  1.00  1.80           C  
ATOM   4959  CE1 PHE A 336       8.253  40.095 -24.007  1.00  1.80           C  
ATOM   4960  CE2 PHE A 336       6.682  41.607 -24.964  1.00  1.80           C  
ATOM   4961  CZ  PHE A 336       7.316  40.393 -24.974  1.00  1.80           C  
ATOM   4962  H   PHE A 336       8.171  41.508 -20.062  1.00  1.80           H  
ATOM   4963  HA  PHE A 336      10.212  42.853 -21.642  1.00  1.80           H  
ATOM   4964 1HB  PHE A 336       7.241  43.274 -21.364  1.00  1.80           H  
ATOM   4965 2HB  PHE A 336       8.223  44.190 -22.456  1.00  1.80           H  
ATOM   4966  HD1 PHE A 336       9.268  40.782 -22.260  1.00  1.80           H  
ATOM   4967  HD2 PHE A 336       6.455  43.469 -23.984  1.00  1.80           H  
ATOM   4968  HE1 PHE A 336       8.762  39.135 -24.016  1.00  1.80           H  
ATOM   4969  HE2 PHE A 336       5.949  41.854 -25.723  1.00  1.80           H  
ATOM   4970  HZ  PHE A 336       7.090  39.669 -25.754  1.00  1.80           H  
ATOM   4971  N   PRO A 337      10.239  45.274 -20.586  1.00  1.84           N  
ATOM   4972  CA  PRO A 337      10.403  46.543 -19.906  1.00  1.84           C  
ATOM   4973  C   PRO A 337       9.094  47.261 -20.081  1.00  1.84           C  
ATOM   4974  O   PRO A 337       8.256  46.770 -20.828  1.00  1.84           O  
ATOM   4975  CB  PRO A 337      11.555  47.201 -20.659  1.00  1.84           C  
ATOM   4976  CG  PRO A 337      11.494  46.596 -22.056  1.00  1.84           C  
ATOM   4977  CD  PRO A 337      11.033  45.153 -21.831  1.00  1.84           C  
ATOM   4978  HA  PRO A 337      10.627  46.377 -18.842  1.00  1.84           H  
ATOM   4979 1HB  PRO A 337      11.428  48.296 -20.669  1.00  1.84           H  
ATOM   4980 2HB  PRO A 337      12.504  46.994 -20.148  1.00  1.84           H  
ATOM   4981 1HG  PRO A 337      10.790  47.156 -22.686  1.00  1.84           H  
ATOM   4982 2HG  PRO A 337      12.477  46.658 -22.545  1.00  1.84           H  
ATOM   4983 1HD  PRO A 337      10.427  44.849 -22.698  1.00  1.84           H  
ATOM   4984 2HD  PRO A 337      11.900  44.492 -21.675  1.00  1.84           H  
ATOM   4985  N   ALA A 338       8.864  48.384 -19.395  1.00  1.80           N  
ATOM   4986  CA  ALA A 338       7.563  49.041 -19.548  1.00  1.80           C  
ATOM   4987  C   ALA A 338       6.478  48.164 -18.917  1.00  1.80           C  
ATOM   4988  O   ALA A 338       6.113  48.355 -17.757  1.00  1.80           O  
ATOM   4989  CB  ALA A 338       7.223  49.380 -21.016  1.00  1.80           C  
ATOM   4990  H   ALA A 338       9.566  48.775 -18.784  1.00  1.80           H  
ATOM   4991  HA  ALA A 338       7.595  49.979 -18.990  1.00  1.80           H  
ATOM   4992 1HB  ALA A 338       6.269  49.889 -21.024  1.00  1.80           H  
ATOM   4993 2HB  ALA A 338       7.989  50.036 -21.412  1.00  1.80           H  
ATOM   4994 3HB  ALA A 338       7.138  48.537 -21.670  1.00  1.80           H  
ATOM   4995  N   PHE A 339       5.944  47.248 -19.718  1.00  1.68           N  
ATOM   4996  CA  PHE A 339       4.848  46.332 -19.412  1.00  1.68           C  
ATOM   4997  C   PHE A 339       4.995  45.655 -18.039  1.00  1.68           C  
ATOM   4998  O   PHE A 339       3.996  45.469 -17.336  1.00  1.68           O  
ATOM   4999  CB  PHE A 339       4.867  45.236 -20.458  1.00  1.68           C  
ATOM   5000  CG  PHE A 339       4.648  45.741 -21.870  1.00  1.68           C  
ATOM   5001  CD1 PHE A 339       5.748  45.922 -22.672  1.00  1.68           C  
ATOM   5002  CD2 PHE A 339       3.410  46.003 -22.405  1.00  1.68           C  
ATOM   5003  CE1 PHE A 339       5.642  46.367 -23.957  1.00  1.68           C  
ATOM   5004  CE2 PHE A 339       3.310  46.454 -23.725  1.00  1.68           C  
ATOM   5005  CZ  PHE A 339       4.439  46.633 -24.489  1.00  1.68           C  
ATOM   5006  H   PHE A 339       6.399  47.163 -20.616  1.00  1.68           H  
ATOM   5007  HA  PHE A 339       3.914  46.889 -19.447  1.00  1.68           H  
ATOM   5008 1HB  PHE A 339       5.832  44.735 -20.414  1.00  1.68           H  
ATOM   5009 2HB  PHE A 339       4.102  44.504 -20.225  1.00  1.68           H  
ATOM   5010  HD1 PHE A 339       6.720  45.713 -22.264  1.00  1.68           H  
ATOM   5011  HD2 PHE A 339       2.516  45.852 -21.796  1.00  1.68           H  
ATOM   5012  HE1 PHE A 339       6.544  46.505 -24.569  1.00  1.68           H  
ATOM   5013  HE2 PHE A 339       2.336  46.662 -24.175  1.00  1.68           H  
ATOM   5014  HZ  PHE A 339       4.367  46.985 -25.524  1.00  1.68           H  
ATOM   5015  N   ALA A 340       6.238  45.397 -17.594  1.00  1.53           N  
ATOM   5016  CA  ALA A 340       6.491  44.749 -16.302  1.00  1.53           C  
ATOM   5017  C   ALA A 340       5.789  45.481 -15.156  1.00  1.53           C  
ATOM   5018  O   ALA A 340       5.499  44.881 -14.119  1.00  1.53           O  
ATOM   5019  CB  ALA A 340       7.980  44.725 -16.008  1.00  1.53           C  
ATOM   5020  H   ALA A 340       7.046  45.560 -18.206  1.00  1.53           H  
ATOM   5021  HA  ALA A 340       6.104  43.733 -16.347  1.00  1.53           H  
ATOM   5022 1HB  ALA A 340       8.161  44.227 -15.062  1.00  1.53           H  
ATOM   5023 2HB  ALA A 340       8.499  44.199 -16.791  1.00  1.53           H  
ATOM   5024 3HB  ALA A 340       8.359  45.748 -15.957  1.00  1.53           H  
ATOM   5025  N   ALA A 341       5.547  46.791 -15.324  1.00  1.39           N  
ATOM   5026  CA  ALA A 341       4.902  47.631 -14.332  1.00  1.39           C  
ATOM   5027  C   ALA A 341       3.495  47.127 -13.958  1.00  1.39           C  
ATOM   5028  O   ALA A 341       3.034  47.345 -12.845  1.00  1.39           O  
ATOM   5029  CB  ALA A 341       4.801  49.049 -14.861  1.00  1.39           C  
ATOM   5030  H   ALA A 341       5.801  47.225 -16.215  1.00  1.39           H  
ATOM   5031  HA  ALA A 341       5.517  47.631 -13.437  1.00  1.39           H  
ATOM   5032 1HB  ALA A 341       4.346  49.692 -14.113  1.00  1.39           H  
ATOM   5033 2HB  ALA A 341       5.799  49.416 -15.102  1.00  1.39           H  
ATOM   5034 3HB  ALA A 341       4.191  49.048 -15.764  1.00  1.39           H  
ATOM   5035  N   GLY A 342       2.793  46.498 -14.912  1.00  1.26           N  
ATOM   5036  CA  GLY A 342       1.434  45.981 -14.649  1.00  1.26           C  
ATOM   5037  C   GLY A 342       1.521  44.917 -13.553  1.00  1.26           C  
ATOM   5038  O   GLY A 342       0.891  45.024 -12.481  1.00  1.26           O  
ATOM   5039  H   GLY A 342       3.215  46.328 -15.818  1.00  1.26           H  
ATOM   5040 1HA  GLY A 342       0.774  46.788 -14.349  1.00  1.26           H  
ATOM   5041 2HA  GLY A 342       1.034  45.548 -15.570  1.00  1.26           H  
ATOM   5042  N   THR A 343       2.369  43.923 -13.813  1.00  1.16           N  
ATOM   5043  CA  THR A 343       2.624  42.837 -12.875  1.00  1.16           C  
ATOM   5044  C   THR A 343       3.229  43.359 -11.583  1.00  1.16           C  
ATOM   5045  O   THR A 343       2.857  42.880 -10.505  1.00  1.16           O  
ATOM   5046  CB  THR A 343       3.517  41.767 -13.504  1.00  1.16           C  
ATOM   5047  OG1 THR A 343       2.820  41.143 -14.616  1.00  1.16           O  
ATOM   5048  CG2 THR A 343       3.913  40.713 -12.457  1.00  1.16           C  
ATOM   5049  H   THR A 343       2.823  43.921 -14.729  1.00  1.16           H  
ATOM   5050  HA  THR A 343       1.688  42.364 -12.633  1.00  1.16           H  
ATOM   5051  HB  THR A 343       4.375  42.264 -13.887  1.00  1.16           H  
ATOM   5052  HG1 THR A 343       2.615  41.822 -15.321  1.00  1.16           H  
ATOM   5053 1HG2 THR A 343       4.564  39.964 -12.914  1.00  1.16           H  
ATOM   5054 2HG2 THR A 343       4.443  41.202 -11.637  1.00  1.16           H  
ATOM   5055 3HG2 THR A 343       3.019  40.233 -12.078  1.00  1.16           H  
ATOM   5056  N   LYS A 344       4.148  44.315 -11.661  1.00  1.08           N  
ATOM   5057  CA  LYS A 344       4.727  44.896 -10.445  1.00  1.08           C  
ATOM   5058  C   LYS A 344       3.648  45.456  -9.564  1.00  1.08           C  
ATOM   5059  O   LYS A 344       3.610  45.157  -8.360  1.00  1.08           O  
ATOM   5060  CB  LYS A 344       5.739  45.993 -10.791  1.00  1.08           C  
ATOM   5061  CG  LYS A 344       6.431  46.704  -9.603  1.00  1.08           C  
ATOM   5062  CD  LYS A 344       7.460  47.729 -10.130  1.00  1.08           C  
ATOM   5063  CE  LYS A 344       8.377  48.275  -9.016  1.00  1.08           C  
ATOM   5064  NZ  LYS A 344       7.660  49.166  -8.064  1.00  1.08           N  
ATOM   5065  H   LYS A 344       4.450  44.648 -12.577  1.00  1.08           H  
ATOM   5066  HA  LYS A 344       5.199  44.111  -9.896  1.00  1.08           H  
ATOM   5067 1HB  LYS A 344       6.513  45.597 -11.449  1.00  1.08           H  
ATOM   5068 2HB  LYS A 344       5.223  46.766 -11.341  1.00  1.08           H  
ATOM   5069 1HG  LYS A 344       5.681  47.254  -9.026  1.00  1.08           H  
ATOM   5070 2HG  LYS A 344       6.919  46.018  -8.926  1.00  1.08           H  
ATOM   5071 1HD  LYS A 344       8.075  47.274 -10.899  1.00  1.08           H  
ATOM   5072 2HD  LYS A 344       6.931  48.573 -10.573  1.00  1.08           H  
ATOM   5073 1HE  LYS A 344       8.792  47.434  -8.459  1.00  1.08           H  
ATOM   5074 2HE  LYS A 344       9.188  48.836  -9.470  1.00  1.08           H  
ATOM   5075 1HZ  LYS A 344       8.295  49.489  -7.353  1.00  1.08           H  
ATOM   5076 2HZ  LYS A 344       7.275  49.959  -8.546  1.00  1.08           H  
ATOM   5077 3HZ  LYS A 344       6.902  48.650  -7.602  1.00  1.08           H  
ATOM   5078  N   GLY A 345       2.733  46.212 -10.149  1.00  1.02           N  
ATOM   5079  CA  GLY A 345       1.622  46.784  -9.422  1.00  1.02           C  
ATOM   5080  C   GLY A 345       0.904  45.687  -8.666  1.00  1.02           C  
ATOM   5081  O   GLY A 345       0.682  45.795  -7.456  1.00  1.02           O  
ATOM   5082  H   GLY A 345       2.817  46.435 -11.145  1.00  1.02           H  
ATOM   5083 1HA  GLY A 345       1.974  47.553  -8.739  1.00  1.02           H  
ATOM   5084 2HA  GLY A 345       0.947  47.248 -10.138  1.00  1.02           H  
ATOM   5085  N   LEU A 346       0.552  44.606  -9.366  1.00  0.98           N  
ATOM   5086  CA  LEU A 346      -0.121  43.494  -8.724  1.00  0.98           C  
ATOM   5087  C   LEU A 346       0.702  42.853  -7.590  1.00  0.98           C  
ATOM   5088  O   LEU A 346       0.187  42.648  -6.509  1.00  0.98           O  
ATOM   5089  CB  LEU A 346      -0.413  42.364  -9.706  1.00  0.98           C  
ATOM   5090  CG  LEU A 346      -1.002  41.142  -9.013  1.00  0.98           C  
ATOM   5091  CD1 LEU A 346      -2.358  41.502  -8.453  1.00  0.98           C  
ATOM   5092  CD2 LEU A 346      -1.079  40.022  -9.919  1.00  0.98           C  
ATOM   5093  H   LEU A 346       0.758  44.587 -10.373  1.00  0.98           H  
ATOM   5094  HA  LEU A 346      -1.055  43.856  -8.305  1.00  0.98           H  
ATOM   5095 1HB  LEU A 346      -1.109  42.710 -10.461  1.00  0.98           H  
ATOM   5096 2HB  LEU A 346       0.510  42.056 -10.195  1.00  0.98           H  
ATOM   5097  HG  LEU A 346      -0.354  40.870  -8.192  1.00  0.98           H  
ATOM   5098 1HD1 LEU A 346      -2.779  40.652  -7.936  1.00  0.98           H  
ATOM   5099 2HD1 LEU A 346      -2.245  42.336  -7.760  1.00  0.98           H  
ATOM   5100 3HD1 LEU A 346      -3.024  41.793  -9.265  1.00  0.98           H  
ATOM   5101 1HD2 LEU A 346      -1.464  39.161  -9.393  1.00  0.98           H  
ATOM   5102 2HD2 LEU A 346      -1.732  40.284 -10.708  1.00  0.98           H  
ATOM   5103 3HD2 LEU A 346      -0.092  39.797 -10.308  1.00  0.98           H  
ATOM   5104  N   ALA A 347       1.975  42.537  -7.873  1.00  0.95           N  
ATOM   5105  CA  ALA A 347       2.777  41.845  -6.863  1.00  0.95           C  
ATOM   5106  C   ALA A 347       2.915  42.661  -5.595  1.00  0.95           C  
ATOM   5107  O   ALA A 347       2.830  42.107  -4.488  1.00  0.95           O  
ATOM   5108  CB  ALA A 347       4.170  41.550  -7.426  1.00  0.95           C  
ATOM   5109  H   ALA A 347       2.363  42.755  -8.773  1.00  0.95           H  
ATOM   5110  HA  ALA A 347       2.287  40.901  -6.623  1.00  0.95           H  
ATOM   5111 1HB  ALA A 347       4.748  41.020  -6.684  1.00  0.95           H  
ATOM   5112 2HB  ALA A 347       4.083  40.956  -8.324  1.00  0.95           H  
ATOM   5113 3HB  ALA A 347       4.658  42.498  -7.670  1.00  0.95           H  
ATOM   5114  N   GLU A 348       3.083  43.978  -5.736  1.00  0.94           N  
ATOM   5115  CA  GLU A 348       3.194  44.838  -4.571  1.00  0.94           C  
ATOM   5116  C   GLU A 348       1.862  44.913  -3.843  1.00  0.94           C  
ATOM   5117  O   GLU A 348       1.819  44.857  -2.620  1.00  0.94           O  
ATOM   5118  CB  GLU A 348       3.667  46.240  -4.937  1.00  0.94           C  
ATOM   5119  CG  GLU A 348       5.109  46.340  -5.434  1.00  0.94           C  
ATOM   5120  CD  GLU A 348       5.533  47.762  -5.741  1.00  0.94           C  
ATOM   5121  OE1 GLU A 348       4.718  48.648  -5.642  1.00  0.94           O  
ATOM   5122  OE2 GLU A 348       6.679  47.967  -6.100  1.00  0.94           O  
ATOM   5123  H   GLU A 348       3.142  44.394  -6.673  1.00  0.94           H  
ATOM   5124  HA  GLU A 348       3.927  44.391  -3.887  1.00  0.94           H  
ATOM   5125 1HB  GLU A 348       3.024  46.630  -5.736  1.00  0.94           H  
ATOM   5126 2HB  GLU A 348       3.557  46.906  -4.080  1.00  0.94           H  
ATOM   5127 1HG  GLU A 348       5.777  45.915  -4.681  1.00  0.94           H  
ATOM   5128 2HG  GLU A 348       5.201  45.742  -6.342  1.00  0.94           H  
ATOM   5129  N   ALA A 349       0.764  45.021  -4.614  1.00  0.94           N  
ATOM   5130  CA  ALA A 349      -0.569  45.100  -4.029  1.00  0.94           C  
ATOM   5131  C   ALA A 349      -0.888  43.863  -3.218  1.00  0.94           C  
ATOM   5132  O   ALA A 349      -1.443  43.949  -2.124  1.00  0.94           O  
ATOM   5133  CB  ALA A 349      -1.603  45.261  -5.115  1.00  0.94           C  
ATOM   5134  H   ALA A 349       0.848  45.075  -5.628  1.00  0.94           H  
ATOM   5135  HA  ALA A 349      -0.596  45.965  -3.365  1.00  0.94           H  
ATOM   5136 1HB  ALA A 349      -2.580  45.336  -4.670  1.00  0.94           H  
ATOM   5137 2HB  ALA A 349      -1.392  46.163  -5.694  1.00  0.94           H  
ATOM   5138 3HB  ALA A 349      -1.570  44.399  -5.773  1.00  0.94           H  
ATOM   5139  N   ILE A 350      -0.488  42.704  -3.739  1.00  0.96           N  
ATOM   5140  CA  ILE A 350      -0.770  41.484  -3.026  1.00  0.96           C  
ATOM   5141  C   ILE A 350       0.042  41.446  -1.751  1.00  0.96           C  
ATOM   5142  O   ILE A 350      -0.503  41.123  -0.694  1.00  0.96           O  
ATOM   5143  CB  ILE A 350      -0.451  40.241  -3.846  1.00  0.96           C  
ATOM   5144  CG1 ILE A 350      -1.383  40.118  -5.023  1.00  0.96           C  
ATOM   5145  CG2 ILE A 350      -0.625  39.049  -2.956  1.00  0.96           C  
ATOM   5146  CD1 ILE A 350      -0.940  39.084  -5.974  1.00  0.96           C  
ATOM   5147  H   ILE A 350      -0.041  42.681  -4.652  1.00  0.96           H  
ATOM   5148  HA  ILE A 350      -1.821  41.461  -2.769  1.00  0.96           H  
ATOM   5149  HB  ILE A 350       0.572  40.297  -4.224  1.00  0.96           H  
ATOM   5150 1HG1 ILE A 350      -2.363  39.859  -4.666  1.00  0.96           H  
ATOM   5151 2HG1 ILE A 350      -1.446  41.064  -5.543  1.00  0.96           H  
ATOM   5152 1HG2 ILE A 350      -0.407  38.143  -3.524  1.00  0.96           H  
ATOM   5153 2HG2 ILE A 350       0.054  39.122  -2.108  1.00  0.96           H  
ATOM   5154 3HG2 ILE A 350      -1.650  39.011  -2.596  1.00  0.96           H  
ATOM   5155 1HD1 ILE A 350      -1.634  39.000  -6.801  1.00  0.96           H  
ATOM   5156 2HD1 ILE A 350       0.043  39.356  -6.347  1.00  0.96           H  
ATOM   5157 3HD1 ILE A 350      -0.883  38.140  -5.451  1.00  0.96           H  
ATOM   5158  N   ALA A 351       1.332  41.777  -1.818  1.00  1.02           N  
ATOM   5159  CA  ALA A 351       2.132  41.772  -0.601  1.00  1.02           C  
ATOM   5160  C   ALA A 351       1.554  42.764   0.421  1.00  1.02           C  
ATOM   5161  O   ALA A 351       1.439  42.460   1.609  1.00  1.02           O  
ATOM   5162  CB  ALA A 351       3.576  42.122  -0.919  1.00  1.02           C  
ATOM   5163  H   ALA A 351       1.763  42.026  -2.710  1.00  1.02           H  
ATOM   5164  HA  ALA A 351       2.094  40.769  -0.170  1.00  1.02           H  
ATOM   5165 1HB  ALA A 351       4.162  42.096  -0.003  1.00  1.02           H  
ATOM   5166 2HB  ALA A 351       3.980  41.410  -1.629  1.00  1.02           H  
ATOM   5167 3HB  ALA A 351       3.618  43.124  -1.353  1.00  1.02           H  
ATOM   5168  N   ALA A 352       1.113  43.939  -0.050  1.00  1.11           N  
ATOM   5169  CA  ALA A 352       0.518  44.954   0.821  1.00  1.11           C  
ATOM   5170  C   ALA A 352      -0.735  44.421   1.500  1.00  1.11           C  
ATOM   5171  O   ALA A 352      -1.012  44.711   2.671  1.00  1.11           O  
ATOM   5172  CB  ALA A 352       0.181  46.198   0.025  1.00  1.11           C  
ATOM   5173  H   ALA A 352       1.219  44.157  -1.037  1.00  1.11           H  
ATOM   5174  HA  ALA A 352       1.244  45.203   1.591  1.00  1.11           H  
ATOM   5175 1HB  ALA A 352      -0.237  46.952   0.685  1.00  1.11           H  
ATOM   5176 2HB  ALA A 352       1.086  46.584  -0.448  1.00  1.11           H  
ATOM   5177 3HB  ALA A 352      -0.545  45.947  -0.746  1.00  1.11           H  
ATOM   5178  N   ALA A 353      -1.459  43.566   0.785  1.00  1.24           N  
ATOM   5179  CA  ALA A 353      -2.700  42.997   1.255  1.00  1.24           C  
ATOM   5180  C   ALA A 353      -2.477  41.932   2.311  1.00  1.24           C  
ATOM   5181  O   ALA A 353      -3.456  41.435   2.848  1.00  1.24           O  
ATOM   5182  CB  ALA A 353      -3.489  42.409   0.100  1.00  1.24           C  
ATOM   5183  H   ALA A 353      -1.173  43.359  -0.175  1.00  1.24           H  
ATOM   5184  HA  ALA A 353      -3.283  43.799   1.700  1.00  1.24           H  
ATOM   5185 1HB  ALA A 353      -4.439  42.024   0.469  1.00  1.24           H  
ATOM   5186 2HB  ALA A 353      -3.681  43.186  -0.646  1.00  1.24           H  
ATOM   5187 3HB  ALA A 353      -2.930  41.606  -0.361  1.00  1.24           H  
ATOM   5188  N   THR A 354      -1.217  41.598   2.656  1.00  1.36           N  
ATOM   5189  CA  THR A 354      -0.965  40.623   3.716  1.00  1.36           C  
ATOM   5190  C   THR A 354      -0.922  41.335   5.076  1.00  1.36           C  
ATOM   5191  O   THR A 354      -0.754  40.708   6.137  1.00  1.36           O  
ATOM   5192  CB  THR A 354       0.324  39.816   3.516  1.00  1.36           C  
ATOM   5193  OG1 THR A 354       1.474  40.676   3.527  1.00  1.36           O  
ATOM   5194  CG2 THR A 354       0.236  39.069   2.199  1.00  1.36           C  
ATOM   5195  H   THR A 354      -0.414  42.017   2.187  1.00  1.36           H  
ATOM   5196  HA  THR A 354      -1.765  39.899   3.712  1.00  1.36           H  
ATOM   5197  HB  THR A 354       0.420  39.090   4.323  1.00  1.36           H  
ATOM   5198  HG1 THR A 354       1.385  41.355   2.833  1.00  1.36           H  
ATOM   5199 1HG2 THR A 354       1.132  38.476   2.054  1.00  1.36           H  
ATOM   5200 2HG2 THR A 354      -0.635  38.419   2.221  1.00  1.36           H  
ATOM   5201 3HG2 THR A 354       0.140  39.783   1.383  1.00  1.36           H  
ATOM   5202  N   GLY A 355      -1.073  42.658   5.059  1.00  1.45           N  
ATOM   5203  CA  GLY A 355      -1.050  43.374   6.308  1.00  1.45           C  
ATOM   5204  C   GLY A 355      -2.212  42.896   7.162  1.00  1.45           C  
ATOM   5205  O   GLY A 355      -3.108  42.190   6.686  1.00  1.45           O  
ATOM   5206  H   GLY A 355      -1.188  43.172   4.180  1.00  1.45           H  
ATOM   5207 1HA  GLY A 355      -0.104  43.195   6.819  1.00  1.45           H  
ATOM   5208 2HA  GLY A 355      -1.132  44.443   6.118  1.00  1.45           H  
ATOM   5209  N   LYS A 356      -2.148  43.209   8.444  1.00  1.48           N  
ATOM   5210  CA  LYS A 356      -3.161  42.831   9.431  1.00  1.48           C  
ATOM   5211  C   LYS A 356      -3.321  41.316   9.623  1.00  1.48           C  
ATOM   5212  O   LYS A 356      -4.266  40.879  10.282  1.00  1.48           O  
ATOM   5213  CB  LYS A 356      -4.515  43.449   9.063  1.00  1.48           C  
ATOM   5214  CG  LYS A 356      -4.493  44.971   8.955  1.00  1.48           C  
ATOM   5215  CD  LYS A 356      -5.873  45.532   8.667  1.00  1.48           C  
ATOM   5216  CE  LYS A 356      -5.831  47.047   8.532  1.00  1.48           C  
ATOM   5217  NZ  LYS A 356      -7.168  47.612   8.216  1.00  1.48           N  
ATOM   5218  H   LYS A 356      -1.366  43.769   8.758  1.00  1.48           H  
ATOM   5219  HA  LYS A 356      -2.858  43.245  10.392  1.00  1.48           H  
ATOM   5220 1HB  LYS A 356      -4.886  43.037   8.128  1.00  1.48           H  
ATOM   5221 2HB  LYS A 356      -5.241  43.190   9.832  1.00  1.48           H  
ATOM   5222 1HG  LYS A 356      -4.129  45.394   9.891  1.00  1.48           H  
ATOM   5223 2HG  LYS A 356      -3.821  45.273   8.156  1.00  1.48           H  
ATOM   5224 1HD  LYS A 356      -6.251  45.102   7.738  1.00  1.48           H  
ATOM   5225 2HD  LYS A 356      -6.555  45.264   9.474  1.00  1.48           H  
ATOM   5226 1HE  LYS A 356      -5.477  47.477   9.466  1.00  1.48           H  
ATOM   5227 2HE  LYS A 356      -5.138  47.313   7.734  1.00  1.48           H  
ATOM   5228 1HZ  LYS A 356      -7.097  48.616   8.135  1.00  1.48           H  
ATOM   5229 2HZ  LYS A 356      -7.502  47.226   7.344  1.00  1.48           H  
ATOM   5230 3HZ  LYS A 356      -7.814  47.378   8.956  1.00  1.48           H  
ATOM   5231  N   GLY A 357      -2.360  40.516   9.148  1.00  1.42           N  
ATOM   5232  CA  GLY A 357      -2.396  39.076   9.373  1.00  1.42           C  
ATOM   5233  C   GLY A 357      -3.047  38.303   8.230  1.00  1.42           C  
ATOM   5234  O   GLY A 357      -3.309  37.108   8.354  1.00  1.42           O  
ATOM   5235  H   GLY A 357      -1.623  40.894   8.549  1.00  1.42           H  
ATOM   5236 1HA  GLY A 357      -1.379  38.716   9.511  1.00  1.42           H  
ATOM   5237 2HA  GLY A 357      -2.932  38.871  10.298  1.00  1.42           H  
ATOM   5238  N   ALA A 358      -3.321  38.994   7.129  1.00  1.32           N  
ATOM   5239  CA  ALA A 358      -3.903  38.394   5.935  1.00  1.32           C  
ATOM   5240  C   ALA A 358      -2.869  37.464   5.277  1.00  1.32           C  
ATOM   5241  O   ALA A 358      -1.675  37.525   5.582  1.00  1.32           O  
ATOM   5242  CB  ALA A 358      -4.393  39.482   5.007  1.00  1.32           C  
ATOM   5243  H   ALA A 358      -3.113  39.995   7.098  1.00  1.32           H  
ATOM   5244  HA  ALA A 358      -4.757  37.777   6.222  1.00  1.32           H  
ATOM   5245 1HB  ALA A 358      -4.830  39.064   4.107  1.00  1.32           H  
ATOM   5246 2HB  ALA A 358      -5.136  40.086   5.522  1.00  1.32           H  
ATOM   5247 3HB  ALA A 358      -3.594  40.093   4.765  1.00  1.32           H  
ATOM   5248  N   PHE A 359      -3.339  36.550   4.432  1.00  1.21           N  
ATOM   5249  CA  PHE A 359      -2.468  35.556   3.805  1.00  1.21           C  
ATOM   5250  C   PHE A 359      -2.335  35.704   2.297  1.00  1.21           C  
ATOM   5251  O   PHE A 359      -3.230  36.213   1.624  1.00  1.21           O  
ATOM   5252  CB  PHE A 359      -3.020  34.164   4.073  1.00  1.21           C  
ATOM   5253  CG  PHE A 359      -3.093  33.819   5.498  1.00  1.21           C  
ATOM   5254  CD1 PHE A 359      -4.208  34.187   6.224  1.00  1.21           C  
ATOM   5255  CD2 PHE A 359      -2.076  33.125   6.126  1.00  1.21           C  
ATOM   5256  CE1 PHE A 359      -4.307  33.873   7.559  1.00  1.21           C  
ATOM   5257  CE2 PHE A 359      -2.171  32.807   7.462  1.00  1.21           C  
ATOM   5258  CZ  PHE A 359      -3.289  33.183   8.181  1.00  1.21           C  
ATOM   5259  H   PHE A 359      -4.335  36.556   4.225  1.00  1.21           H  
ATOM   5260  HA  PHE A 359      -1.478  35.643   4.246  1.00  1.21           H  
ATOM   5261 1HB  PHE A 359      -4.018  34.088   3.662  1.00  1.21           H  
ATOM   5262 2HB  PHE A 359      -2.399  33.424   3.570  1.00  1.21           H  
ATOM   5263  HD1 PHE A 359      -5.013  34.735   5.724  1.00  1.21           H  
ATOM   5264  HD2 PHE A 359      -1.199  32.832   5.551  1.00  1.21           H  
ATOM   5265  HE1 PHE A 359      -5.190  34.173   8.122  1.00  1.21           H  
ATOM   5266  HE2 PHE A 359      -1.366  32.262   7.954  1.00  1.21           H  
ATOM   5267  HZ  PHE A 359      -3.366  32.937   9.239  1.00  1.21           H  
ATOM   5268  N   SER A 360      -1.209  35.240   1.764  1.00  1.13           N  
ATOM   5269  CA  SER A 360      -1.048  35.244   0.309  1.00  1.13           C  
ATOM   5270  C   SER A 360      -0.157  34.150  -0.245  1.00  1.13           C  
ATOM   5271  O   SER A 360       0.985  33.961   0.188  1.00  1.13           O  
ATOM   5272  CB  SER A 360      -0.520  36.553  -0.200  1.00  1.13           C  
ATOM   5273  OG  SER A 360      -0.336  36.461  -1.577  1.00  1.13           O  
ATOM   5274  H   SER A 360      -0.507  34.840   2.382  1.00  1.13           H  
ATOM   5275  HA  SER A 360      -2.033  35.109  -0.115  1.00  1.13           H  
ATOM   5276 1HB  SER A 360      -1.229  37.347   0.021  1.00  1.13           H  
ATOM   5277 2HB  SER A 360       0.425  36.797   0.278  1.00  1.13           H  
ATOM   5278  HG  SER A 360      -1.076  35.928  -1.906  1.00  1.13           H  
ATOM   5279  N   VAL A 361      -0.662  33.485  -1.270  1.00  1.11           N  
ATOM   5280  CA  VAL A 361       0.088  32.427  -1.915  1.00  1.11           C  
ATOM   5281  C   VAL A 361       0.384  32.769  -3.371  1.00  1.11           C  
ATOM   5282  O   VAL A 361      -0.499  33.213  -4.106  1.00  1.11           O  
ATOM   5283  CB  VAL A 361      -0.682  31.096  -1.808  1.00  1.11           C  
ATOM   5284  CG1 VAL A 361       0.067  29.976  -2.532  1.00  1.11           C  
ATOM   5285  CG2 VAL A 361      -0.870  30.749  -0.336  1.00  1.11           C  
ATOM   5286  H   VAL A 361      -1.605  33.717  -1.589  1.00  1.11           H  
ATOM   5287  HA  VAL A 361       1.030  32.312  -1.390  1.00  1.11           H  
ATOM   5288  HB  VAL A 361      -1.634  31.209  -2.275  1.00  1.11           H  
ATOM   5289 1HG1 VAL A 361      -0.497  29.048  -2.450  1.00  1.11           H  
ATOM   5290 2HG1 VAL A 361       0.187  30.230  -3.588  1.00  1.11           H  
ATOM   5291 3HG1 VAL A 361       1.050  29.843  -2.083  1.00  1.11           H  
ATOM   5292 1HG2 VAL A 361      -1.418  29.813  -0.260  1.00  1.11           H  
ATOM   5293 2HG2 VAL A 361       0.096  30.640   0.140  1.00  1.11           H  
ATOM   5294 3HG2 VAL A 361      -1.427  31.538   0.160  1.00  1.11           H  
ATOM   5295  N   VAL A 362       1.640  32.588  -3.760  1.00  1.15           N  
ATOM   5296  CA  VAL A 362       2.079  32.827  -5.127  1.00  1.15           C  
ATOM   5297  C   VAL A 362       2.269  31.461  -5.745  1.00  1.15           C  
ATOM   5298  O   VAL A 362       2.960  30.620  -5.184  1.00  1.15           O  
ATOM   5299  CB  VAL A 362       3.400  33.610  -5.170  1.00  1.15           C  
ATOM   5300  CG1 VAL A 362       3.849  33.827  -6.596  1.00  1.15           C  
ATOM   5301  CG2 VAL A 362       3.248  34.911  -4.467  1.00  1.15           C  
ATOM   5302  H   VAL A 362       2.305  32.235  -3.074  1.00  1.15           H  
ATOM   5303  HA  VAL A 362       1.311  33.372  -5.672  1.00  1.15           H  
ATOM   5304  HB  VAL A 362       4.148  33.031  -4.691  1.00  1.15           H  
ATOM   5305 1HG1 VAL A 362       4.784  34.366  -6.595  1.00  1.15           H  
ATOM   5306 2HG1 VAL A 362       3.980  32.867  -7.098  1.00  1.15           H  
ATOM   5307 3HG1 VAL A 362       3.095  34.413  -7.117  1.00  1.15           H  
ATOM   5308 1HG2 VAL A 362       4.195  35.450  -4.480  1.00  1.15           H  
ATOM   5309 2HG2 VAL A 362       2.483  35.507  -4.954  1.00  1.15           H  
ATOM   5310 3HG2 VAL A 362       2.956  34.715  -3.439  1.00  1.15           H  
ATOM   5311  N   GLY A 363       1.626  31.227  -6.856  1.00  1.22           N  
ATOM   5312  CA  GLY A 363       1.634  29.929  -7.467  1.00  1.22           C  
ATOM   5313  C   GLY A 363       2.756  29.714  -8.463  1.00  1.22           C  
ATOM   5314  O   GLY A 363       3.781  29.122  -8.140  1.00  1.22           O  
ATOM   5315  H   GLY A 363       1.062  31.961  -7.265  1.00  1.22           H  
ATOM   5316 1HA  GLY A 363       1.674  29.171  -6.694  1.00  1.22           H  
ATOM   5317 2HA  GLY A 363       0.684  29.795  -7.974  1.00  1.22           H  
ATOM   5318  N   GLY A 364       2.535  30.144  -9.701  1.00  1.32           N  
ATOM   5319  CA  GLY A 364       3.488  29.851 -10.762  1.00  1.32           C  
ATOM   5320  C   GLY A 364       4.850  30.464 -10.526  1.00  1.32           C  
ATOM   5321  O   GLY A 364       4.957  31.608 -10.073  1.00  1.32           O  
ATOM   5322  H   GLY A 364       1.691  30.645  -9.900  1.00  1.32           H  
ATOM   5323 1HA  GLY A 364       3.591  28.772 -10.868  1.00  1.32           H  
ATOM   5324 2HA  GLY A 364       3.090  30.216 -11.709  1.00  1.32           H  
ATOM   5325  N   GLY A 365       5.888  29.757 -10.973  1.00  1.41           N  
ATOM   5326  CA  GLY A 365       7.267  30.208 -10.876  1.00  1.41           C  
ATOM   5327  C   GLY A 365       7.474  31.562 -11.529  1.00  1.41           C  
ATOM   5328  O   GLY A 365       8.265  32.361 -11.045  1.00  1.41           O  
ATOM   5329  H   GLY A 365       5.706  28.814 -11.298  1.00  1.41           H  
ATOM   5330 1HA  GLY A 365       7.556  30.254  -9.830  1.00  1.41           H  
ATOM   5331 2HA  GLY A 365       7.913  29.470 -11.354  1.00  1.41           H  
ATOM   5332  N   ASP A 366       6.743  31.846 -12.608  1.00  1.48           N  
ATOM   5333  CA  ASP A 366       6.857  33.138 -13.278  1.00  1.48           C  
ATOM   5334  C   ASP A 366       6.405  34.282 -12.367  1.00  1.48           C  
ATOM   5335  O   ASP A 366       6.910  35.407 -12.458  1.00  1.48           O  
ATOM   5336  CB  ASP A 366       6.041  33.156 -14.562  1.00  1.48           C  
ATOM   5337  CG  ASP A 366       6.641  32.309 -15.678  1.00  1.48           C  
ATOM   5338  OD1 ASP A 366       7.778  31.907 -15.565  1.00  1.48           O  
ATOM   5339  OD2 ASP A 366       5.948  32.070 -16.635  1.00  1.48           O  
ATOM   5340  H   ASP A 366       6.103  31.148 -12.961  1.00  1.48           H  
ATOM   5341  HA  ASP A 366       7.904  33.301 -13.533  1.00  1.48           H  
ATOM   5342 1HB  ASP A 366       5.052  32.774 -14.348  1.00  1.48           H  
ATOM   5343 2HB  ASP A 366       5.925  34.184 -14.913  1.00  1.48           H  
ATOM   5344  N   SER A 367       5.398  34.014 -11.525  1.00  1.52           N  
ATOM   5345  CA  SER A 367       4.878  35.031 -10.631  1.00  1.52           C  
ATOM   5346  C   SER A 367       5.893  35.217  -9.529  1.00  1.52           C  
ATOM   5347  O   SER A 367       6.214  36.340  -9.145  1.00  1.52           O  
ATOM   5348  CB  SER A 367       3.533  34.620 -10.073  1.00  1.52           C  
ATOM   5349  OG  SER A 367       2.573  34.558 -11.088  1.00  1.52           O  
ATOM   5350  H   SER A 367       5.043  33.068 -11.437  1.00  1.52           H  
ATOM   5351  HA  SER A 367       4.773  35.969 -11.177  1.00  1.52           H  
ATOM   5352 1HB  SER A 367       3.612  33.653  -9.591  1.00  1.52           H  
ATOM   5353 2HB  SER A 367       3.234  35.325  -9.325  1.00  1.52           H  
ATOM   5354  HG  SER A 367       1.722  34.717 -10.638  1.00  1.52           H  
ATOM   5355  N   ALA A 368       6.431  34.096  -9.046  1.00  1.53           N  
ATOM   5356  CA  ALA A 368       7.446  34.133  -8.005  1.00  1.53           C  
ATOM   5357  C   ALA A 368       8.674  34.875  -8.488  1.00  1.53           C  
ATOM   5358  O   ALA A 368       9.308  35.628  -7.742  1.00  1.53           O  
ATOM   5359  CB  ALA A 368       7.825  32.733  -7.612  1.00  1.53           C  
ATOM   5360  H   ALA A 368       6.109  33.201  -9.417  1.00  1.53           H  
ATOM   5361  HA  ALA A 368       7.038  34.655  -7.144  1.00  1.53           H  
ATOM   5362 1HB  ALA A 368       8.565  32.765  -6.823  1.00  1.53           H  
ATOM   5363 2HB  ALA A 368       6.938  32.213  -7.277  1.00  1.53           H  
ATOM   5364 3HB  ALA A 368       8.237  32.215  -8.472  1.00  1.53           H  
ATOM   5365  N   ALA A 369       9.027  34.647  -9.758  1.00  1.54           N  
ATOM   5366  CA  ALA A 369      10.168  35.307 -10.351  1.00  1.54           C  
ATOM   5367  C   ALA A 369       9.927  36.794 -10.380  1.00  1.54           C  
ATOM   5368  O   ALA A 369      10.821  37.566 -10.038  1.00  1.54           O  
ATOM   5369  CB  ALA A 369      10.413  34.775 -11.747  1.00  1.54           C  
ATOM   5370  H   ALA A 369       8.501  33.989 -10.317  1.00  1.54           H  
ATOM   5371  HA  ALA A 369      11.038  35.109  -9.732  1.00  1.54           H  
ATOM   5372 1HB  ALA A 369      11.278  35.273 -12.178  1.00  1.54           H  
ATOM   5373 2HB  ALA A 369      10.590  33.702 -11.702  1.00  1.54           H  
ATOM   5374 3HB  ALA A 369       9.536  34.970 -12.363  1.00  1.54           H  
ATOM   5375  N   ALA A 370       8.694  37.207 -10.722  1.00  1.56           N  
ATOM   5376  CA  ALA A 370       8.375  38.622 -10.726  1.00  1.56           C  
ATOM   5377  C   ALA A 370       8.525  39.199  -9.336  1.00  1.56           C  
ATOM   5378  O   ALA A 370       9.130  40.242  -9.158  1.00  1.56           O  
ATOM   5379  CB  ALA A 370       6.959  38.853 -11.216  1.00  1.56           C  
ATOM   5380  H   ALA A 370       7.987  36.535 -11.027  1.00  1.56           H  
ATOM   5381  HA  ALA A 370       9.076  39.122 -11.381  1.00  1.56           H  
ATOM   5382 1HB  ALA A 370       6.750  39.922 -11.222  1.00  1.56           H  
ATOM   5383 2HB  ALA A 370       6.849  38.453 -12.223  1.00  1.56           H  
ATOM   5384 3HB  ALA A 370       6.256  38.361 -10.556  1.00  1.56           H  
ATOM   5385  N   VAL A 371       8.082  38.465  -8.330  1.00  1.58           N  
ATOM   5386  CA  VAL A 371       8.181  38.977  -6.978  1.00  1.58           C  
ATOM   5387  C   VAL A 371       9.640  39.231  -6.620  1.00  1.58           C  
ATOM   5388  O   VAL A 371      10.018  40.343  -6.231  1.00  1.58           O  
ATOM   5389  CB  VAL A 371       7.569  37.935  -5.996  1.00  1.58           C  
ATOM   5390  CG1 VAL A 371       7.862  38.279  -4.586  1.00  1.58           C  
ATOM   5391  CG2 VAL A 371       6.058  37.907  -6.182  1.00  1.58           C  
ATOM   5392  H   VAL A 371       7.609  37.585  -8.515  1.00  1.58           H  
ATOM   5393  HA  VAL A 371       7.627  39.907  -6.911  1.00  1.58           H  
ATOM   5394  HB  VAL A 371       7.986  36.967  -6.199  1.00  1.58           H  
ATOM   5395 1HG1 VAL A 371       7.426  37.529  -3.929  1.00  1.58           H  
ATOM   5396 2HG1 VAL A 371       8.938  38.310  -4.425  1.00  1.58           H  
ATOM   5397 3HG1 VAL A 371       7.440  39.225  -4.377  1.00  1.58           H  
ATOM   5398 1HG2 VAL A 371       5.623  37.172  -5.505  1.00  1.58           H  
ATOM   5399 2HG2 VAL A 371       5.655  38.886  -5.956  1.00  1.58           H  
ATOM   5400 3HG2 VAL A 371       5.822  37.642  -7.194  1.00  1.58           H  
ATOM   5401  N   ARG A 372      10.480  38.227  -6.833  1.00  1.59           N  
ATOM   5402  CA  ARG A 372      11.887  38.368  -6.508  1.00  1.59           C  
ATOM   5403  C   ARG A 372      12.598  39.445  -7.349  1.00  1.59           C  
ATOM   5404  O   ARG A 372      13.372  40.250  -6.823  1.00  1.59           O  
ATOM   5405  CB  ARG A 372      12.567  37.022  -6.669  1.00  1.59           C  
ATOM   5406  CG  ARG A 372      12.112  35.970  -5.625  1.00  1.59           C  
ATOM   5407  CD  ARG A 372      12.935  34.727  -5.665  1.00  1.59           C  
ATOM   5408  NE  ARG A 372      12.434  33.701  -4.743  1.00  1.59           N  
ATOM   5409  CZ  ARG A 372      11.698  32.633  -5.094  1.00  1.59           C  
ATOM   5410  NH1 ARG A 372      11.378  32.401  -6.349  1.00  1.59           N  
ATOM   5411  NH2 ARG A 372      11.332  31.812  -4.140  1.00  1.59           N  
ATOM   5412  H   ARG A 372      10.123  37.344  -7.194  1.00  1.59           H  
ATOM   5413  HA  ARG A 372      11.955  38.658  -5.458  1.00  1.59           H  
ATOM   5414 1HB  ARG A 372      12.339  36.623  -7.660  1.00  1.59           H  
ATOM   5415 2HB  ARG A 372      13.647  37.138  -6.596  1.00  1.59           H  
ATOM   5416 1HG  ARG A 372      12.179  36.400  -4.625  1.00  1.59           H  
ATOM   5417 2HG  ARG A 372      11.074  35.698  -5.828  1.00  1.59           H  
ATOM   5418 1HD  ARG A 372      12.919  34.311  -6.674  1.00  1.59           H  
ATOM   5419 2HD  ARG A 372      13.960  34.960  -5.384  1.00  1.59           H  
ATOM   5420  HE  ARG A 372      12.639  33.785  -3.735  1.00  1.59           H  
ATOM   5421 1HH1 ARG A 372      11.691  33.028  -7.078  1.00  1.59           H  
ATOM   5422 2HH1 ARG A 372      10.858  31.574  -6.594  1.00  1.59           H  
ATOM   5423 1HH2 ARG A 372      11.627  32.040  -3.180  1.00  1.59           H  
ATOM   5424 2HH2 ARG A 372      10.808  30.982  -4.349  1.00  1.59           H  
ATOM   5425  N   ALA A 373      12.288  39.495  -8.653  1.00  1.59           N  
ATOM   5426  CA  ALA A 373      12.893  40.428  -9.609  1.00  1.59           C  
ATOM   5427  C   ALA A 373      12.653  41.871  -9.226  1.00  1.59           C  
ATOM   5428  O   ALA A 373      13.502  42.741  -9.432  1.00  1.59           O  
ATOM   5429  CB  ALA A 373      12.317  40.194 -10.990  1.00  1.59           C  
ATOM   5430  H   ALA A 373      11.619  38.823  -9.022  1.00  1.59           H  
ATOM   5431  HA  ALA A 373      13.967  40.250  -9.621  1.00  1.59           H  
ATOM   5432 1HB  ALA A 373      12.777  40.870 -11.704  1.00  1.59           H  
ATOM   5433 2HB  ALA A 373      12.499  39.162 -11.291  1.00  1.59           H  
ATOM   5434 3HB  ALA A 373      11.245  40.370 -10.954  1.00  1.59           H  
ATOM   5435  N   LEU A 374      11.494  42.115  -8.650  1.00  1.59           N  
ATOM   5436  CA  LEU A 374      11.055  43.429  -8.246  1.00  1.59           C  
ATOM   5437  C   LEU A 374      11.561  43.856  -6.881  1.00  1.59           C  
ATOM   5438  O   LEU A 374      11.270  44.966  -6.431  1.00  1.59           O  
ATOM   5439  CB  LEU A 374       9.550  43.394  -8.266  1.00  1.59           C  
ATOM   5440  CG  LEU A 374       8.988  43.190  -9.633  1.00  1.59           C  
ATOM   5441  CD1 LEU A 374       7.542  42.951  -9.503  1.00  1.59           C  
ATOM   5442  CD2 LEU A 374       9.310  44.397 -10.460  1.00  1.59           C  
ATOM   5443  H   LEU A 374      10.835  41.340  -8.532  1.00  1.59           H  
ATOM   5444  HA  LEU A 374      11.409  44.143  -8.984  1.00  1.59           H  
ATOM   5445 1HB  LEU A 374       9.215  42.559  -7.642  1.00  1.59           H  
ATOM   5446 2HB  LEU A 374       9.151  44.323  -7.856  1.00  1.59           H  
ATOM   5447  HG  LEU A 374       9.437  42.341 -10.113  1.00  1.59           H  
ATOM   5448 1HD1 LEU A 374       7.096  42.810 -10.480  1.00  1.59           H  
ATOM   5449 2HD1 LEU A 374       7.369  42.062  -8.900  1.00  1.59           H  
ATOM   5450 3HD1 LEU A 374       7.118  43.791  -9.007  1.00  1.59           H  
ATOM   5451 1HD2 LEU A 374       8.907  44.292 -11.460  1.00  1.59           H  
ATOM   5452 2HD2 LEU A 374       8.883  45.254  -9.994  1.00  1.59           H  
ATOM   5453 3HD2 LEU A 374      10.389  44.515 -10.513  1.00  1.59           H  
ATOM   5454  N   GLY A 375      12.300  42.978  -6.198  1.00  1.59           N  
ATOM   5455  CA  GLY A 375      12.805  43.291  -4.877  1.00  1.59           C  
ATOM   5456  C   GLY A 375      11.750  43.107  -3.793  1.00  1.59           C  
ATOM   5457  O   GLY A 375      11.900  43.624  -2.685  1.00  1.59           O  
ATOM   5458  H   GLY A 375      12.541  42.072  -6.602  1.00  1.59           H  
ATOM   5459 1HA  GLY A 375      13.656  42.642  -4.666  1.00  1.59           H  
ATOM   5460 2HA  GLY A 375      13.174  44.315  -4.864  1.00  1.59           H  
ATOM   5461  N   ILE A 376      10.671  42.401  -4.111  1.00  1.58           N  
ATOM   5462  CA  ILE A 376       9.614  42.192  -3.149  1.00  1.58           C  
ATOM   5463  C   ILE A 376      10.028  40.940  -2.381  1.00  1.58           C  
ATOM   5464  O   ILE A 376      10.367  39.934  -3.001  1.00  1.58           O  
ATOM   5465  CB  ILE A 376       8.269  41.980  -3.859  1.00  1.58           C  
ATOM   5466  CG1 ILE A 376       7.919  43.185  -4.679  1.00  1.58           C  
ATOM   5467  CG2 ILE A 376       7.177  41.714  -2.850  1.00  1.58           C  
ATOM   5468  CD1 ILE A 376       6.768  42.933  -5.593  1.00  1.58           C  
ATOM   5469  H   ILE A 376      10.585  41.956  -5.024  1.00  1.58           H  
ATOM   5470  HA  ILE A 376       9.543  43.064  -2.512  1.00  1.58           H  
ATOM   5471  HB  ILE A 376       8.367  41.165  -4.532  1.00  1.58           H  
ATOM   5472 1HG1 ILE A 376       7.670  44.013  -4.019  1.00  1.58           H  
ATOM   5473 2HG1 ILE A 376       8.782  43.471  -5.282  1.00  1.58           H  
ATOM   5474 1HG2 ILE A 376       6.230  41.551  -3.370  1.00  1.58           H  
ATOM   5475 2HG2 ILE A 376       7.439  40.834  -2.265  1.00  1.58           H  
ATOM   5476 3HG2 ILE A 376       7.075  42.566  -2.190  1.00  1.58           H  
ATOM   5477 1HD1 ILE A 376       6.558  43.826  -6.172  1.00  1.58           H  
ATOM   5478 2HD1 ILE A 376       7.023  42.122  -6.267  1.00  1.58           H  
ATOM   5479 3HD1 ILE A 376       5.893  42.663  -5.007  1.00  1.58           H  
ATOM   5480  N   PRO A 377      10.130  40.981  -1.051  1.00  1.55           N  
ATOM   5481  CA  PRO A 377      10.618  39.882  -0.258  1.00  1.55           C  
ATOM   5482  C   PRO A 377       9.680  38.700  -0.253  1.00  1.55           C  
ATOM   5483  O   PRO A 377       8.460  38.852  -0.283  1.00  1.55           O  
ATOM   5484  CB  PRO A 377      10.727  40.506   1.137  1.00  1.55           C  
ATOM   5485  CG  PRO A 377       9.722  41.644   1.140  1.00  1.55           C  
ATOM   5486  CD  PRO A 377       9.728  42.173  -0.281  1.00  1.55           C  
ATOM   5487  HA  PRO A 377      11.607  39.583  -0.632  1.00  1.55           H  
ATOM   5488 1HB  PRO A 377      10.520  39.751   1.895  1.00  1.55           H  
ATOM   5489 2HB  PRO A 377      11.758  40.852   1.308  1.00  1.55           H  
ATOM   5490 1HG  PRO A 377       8.734  41.275   1.456  1.00  1.55           H  
ATOM   5491 2HG  PRO A 377      10.023  42.402   1.878  1.00  1.55           H  
ATOM   5492 1HD  PRO A 377       8.719  42.498  -0.529  1.00  1.55           H  
ATOM   5493 2HD  PRO A 377      10.477  42.977  -0.394  1.00  1.55           H  
ATOM   5494  N   GLU A 378      10.260  37.514  -0.075  1.00  1.50           N  
ATOM   5495  CA  GLU A 378       9.490  36.281   0.068  1.00  1.50           C  
ATOM   5496  C   GLU A 378       8.599  36.379   1.298  1.00  1.50           C  
ATOM   5497  O   GLU A 378       7.487  35.866   1.320  1.00  1.50           O  
ATOM   5498  CB  GLU A 378      10.424  35.072   0.193  1.00  1.50           C  
ATOM   5499  CG  GLU A 378      11.202  34.712  -1.076  1.00  1.50           C  
ATOM   5500  CD  GLU A 378      12.163  33.567  -0.851  1.00  1.50           C  
ATOM   5501  OE1 GLU A 378      12.358  33.201   0.281  1.00  1.50           O  
ATOM   5502  OE2 GLU A 378      12.689  33.043  -1.816  1.00  1.50           O  
ATOM   5503  H   GLU A 378      11.268  37.459  -0.062  1.00  1.50           H  
ATOM   5504  HA  GLU A 378       8.854  36.154  -0.810  1.00  1.50           H  
ATOM   5505 1HB  GLU A 378      11.147  35.255   0.991  1.00  1.50           H  
ATOM   5506 2HB  GLU A 378       9.841  34.199   0.481  1.00  1.50           H  
ATOM   5507 1HG  GLU A 378      10.502  34.438  -1.862  1.00  1.50           H  
ATOM   5508 2HG  GLU A 378      11.756  35.588  -1.414  1.00  1.50           H  
ATOM   5509  N   SER A 379       9.081  37.107   2.310  1.00  1.44           N  
ATOM   5510  CA  SER A 379       8.370  37.316   3.567  1.00  1.44           C  
ATOM   5511  C   SER A 379       7.075  38.123   3.382  1.00  1.44           C  
ATOM   5512  O   SER A 379       6.266  38.210   4.306  1.00  1.44           O  
ATOM   5513  CB  SER A 379       9.262  38.007   4.585  1.00  1.44           C  
ATOM   5514  OG  SER A 379       9.568  39.305   4.190  1.00  1.44           O  
ATOM   5515  H   SER A 379       9.998  37.509   2.198  1.00  1.44           H  
ATOM   5516  HA  SER A 379       8.095  36.338   3.965  1.00  1.44           H  
ATOM   5517 1HB  SER A 379       8.751  38.027   5.546  1.00  1.44           H  
ATOM   5518 2HB  SER A 379      10.180  37.432   4.716  1.00  1.44           H  
ATOM   5519  HG  SER A 379       8.745  39.673   3.851  1.00  1.44           H  
ATOM   5520  N   GLY A 380       6.884  38.732   2.203  1.00  1.37           N  
ATOM   5521  CA  GLY A 380       5.675  39.479   1.899  1.00  1.37           C  
ATOM   5522  C   GLY A 380       4.538  38.537   1.480  1.00  1.37           C  
ATOM   5523  O   GLY A 380       3.426  38.990   1.214  1.00  1.37           O  
ATOM   5524  H   GLY A 380       7.575  38.649   1.459  1.00  1.37           H  
ATOM   5525 1HA  GLY A 380       5.371  40.062   2.768  1.00  1.37           H  
ATOM   5526 2HA  GLY A 380       5.884  40.180   1.091  1.00  1.37           H  
ATOM   5527  N   PHE A 381       4.836  37.234   1.393  1.00  1.31           N  
ATOM   5528  CA  PHE A 381       3.880  36.208   0.993  1.00  1.31           C  
ATOM   5529  C   PHE A 381       3.877  35.050   2.007  1.00  1.31           C  
ATOM   5530  O   PHE A 381       4.862  34.817   2.710  1.00  1.31           O  
ATOM   5531  CB  PHE A 381       4.227  35.726  -0.419  1.00  1.31           C  
ATOM   5532  CG  PHE A 381       4.152  36.860  -1.416  1.00  1.31           C  
ATOM   5533  CD1 PHE A 381       5.254  37.638  -1.670  1.00  1.31           C  
ATOM   5534  CD2 PHE A 381       2.973  37.172  -2.076  1.00  1.31           C  
ATOM   5535  CE1 PHE A 381       5.175  38.675  -2.548  1.00  1.31           C  
ATOM   5536  CE2 PHE A 381       2.914  38.222  -2.975  1.00  1.31           C  
ATOM   5537  CZ  PHE A 381       4.013  38.974  -3.208  1.00  1.31           C  
ATOM   5538  H   PHE A 381       5.786  36.921   1.597  1.00  1.31           H  
ATOM   5539  HA  PHE A 381       2.883  36.642   0.977  1.00  1.31           H  
ATOM   5540 1HB  PHE A 381       5.238  35.315  -0.432  1.00  1.31           H  
ATOM   5541 2HB  PHE A 381       3.534  34.941  -0.723  1.00  1.31           H  
ATOM   5542  HD1 PHE A 381       6.202  37.422  -1.161  1.00  1.31           H  
ATOM   5543  HD2 PHE A 381       2.089  36.574  -1.879  1.00  1.31           H  
ATOM   5544  HE1 PHE A 381       6.034  39.257  -2.713  1.00  1.31           H  
ATOM   5545  HE2 PHE A 381       1.998  38.446  -3.487  1.00  1.31           H  
ATOM   5546  HZ  PHE A 381       3.972  39.808  -3.909  1.00  1.31           H  
ATOM   5547  N   SER A 382       2.768  34.327   2.106  1.00  1.29           N  
ATOM   5548  CA  SER A 382       2.663  33.175   2.999  1.00  1.29           C  
ATOM   5549  C   SER A 382       3.381  31.955   2.435  1.00  1.29           C  
ATOM   5550  O   SER A 382       4.014  31.194   3.168  1.00  1.29           O  
ATOM   5551  CB  SER A 382       1.209  32.809   3.194  1.00  1.29           C  
ATOM   5552  OG  SER A 382       0.514  33.852   3.809  1.00  1.29           O  
ATOM   5553  H   SER A 382       1.988  34.551   1.503  1.00  1.29           H  
ATOM   5554  HA  SER A 382       3.113  33.436   3.958  1.00  1.29           H  
ATOM   5555 1HB  SER A 382       0.754  32.565   2.242  1.00  1.29           H  
ATOM   5556 2HB  SER A 382       1.148  31.917   3.816  1.00  1.29           H  
ATOM   5557  HG  SER A 382       0.922  33.964   4.678  1.00  1.29           H  
ATOM   5558  N   HIS A 383       3.251  31.765   1.122  1.00  1.30           N  
ATOM   5559  CA  HIS A 383       3.833  30.595   0.464  1.00  1.30           C  
ATOM   5560  C   HIS A 383       4.030  30.775  -1.038  1.00  1.30           C  
ATOM   5561  O   HIS A 383       3.230  31.440  -1.690  1.00  1.30           O  
ATOM   5562  CB  HIS A 383       2.960  29.357   0.694  1.00  1.30           C  
ATOM   5563  CG  HIS A 383       3.594  28.086   0.233  1.00  1.30           C  
ATOM   5564  ND1 HIS A 383       4.616  27.472   0.923  1.00  1.30           N  
ATOM   5565  CD2 HIS A 383       3.357  27.316  -0.850  1.00  1.30           C  
ATOM   5566  CE1 HIS A 383       4.983  26.377   0.280  1.00  1.30           C  
ATOM   5567  NE2 HIS A 383       4.244  26.268  -0.802  1.00  1.30           N  
ATOM   5568  H   HIS A 383       2.697  32.447   0.605  1.00  1.30           H  
ATOM   5569  HA  HIS A 383       4.813  30.397   0.895  1.00  1.30           H  
ATOM   5570 1HB  HIS A 383       2.724  29.267   1.749  1.00  1.30           H  
ATOM   5571 2HB  HIS A 383       2.035  29.469   0.155  1.00  1.30           H  
ATOM   5572  HD2 HIS A 383       2.617  27.505  -1.623  1.00  1.30           H  
ATOM   5573  HE1 HIS A 383       5.773  25.686   0.585  1.00  1.30           H  
ATOM   5574  HE2 HIS A 383       4.314  25.527  -1.489  1.00  1.30           H  
ATOM   5575  N   ILE A 384       5.111  30.192  -1.566  1.00  1.36           N  
ATOM   5576  CA  ILE A 384       5.361  30.174  -3.010  1.00  1.36           C  
ATOM   5577  C   ILE A 384       5.399  28.717  -3.541  1.00  1.36           C  
ATOM   5578  O   ILE A 384       6.192  27.909  -3.057  1.00  1.36           O  
ATOM   5579  CB  ILE A 384       6.672  30.897  -3.363  1.00  1.36           C  
ATOM   5580  CG1 ILE A 384       6.643  32.400  -2.904  1.00  1.36           C  
ATOM   5581  CG2 ILE A 384       6.867  30.811  -4.840  1.00  1.36           C  
ATOM   5582  CD1 ILE A 384       7.964  33.139  -3.086  1.00  1.36           C  
ATOM   5583  H   ILE A 384       5.744  29.697  -0.951  1.00  1.36           H  
ATOM   5584  HA  ILE A 384       4.558  30.698  -3.499  1.00  1.36           H  
ATOM   5585  HB  ILE A 384       7.508  30.413  -2.858  1.00  1.36           H  
ATOM   5586 1HG1 ILE A 384       5.900  32.922  -3.463  1.00  1.36           H  
ATOM   5587 2HG1 ILE A 384       6.376  32.443  -1.850  1.00  1.36           H  
ATOM   5588 1HG2 ILE A 384       7.793  31.304  -5.100  1.00  1.36           H  
ATOM   5589 2HG2 ILE A 384       6.912  29.771  -5.147  1.00  1.36           H  
ATOM   5590 3HG2 ILE A 384       6.025  31.303  -5.337  1.00  1.36           H  
ATOM   5591 1HD1 ILE A 384       7.854  34.173  -2.742  1.00  1.36           H  
ATOM   5592 2HD1 ILE A 384       8.743  32.647  -2.499  1.00  1.36           H  
ATOM   5593 3HD1 ILE A 384       8.244  33.138  -4.137  1.00  1.36           H  
ATOM   5594  N   SER A 385       4.533  28.378  -4.513  1.00  1.44           N  
ATOM   5595  CA  SER A 385       4.424  26.991  -5.007  1.00  1.44           C  
ATOM   5596  C   SER A 385       5.111  26.576  -6.325  1.00  1.44           C  
ATOM   5597  O   SER A 385       5.077  25.399  -6.647  1.00  1.44           O  
ATOM   5598  CB  SER A 385       2.980  26.627  -5.197  1.00  1.44           C  
ATOM   5599  OG  SER A 385       2.274  26.649  -4.001  1.00  1.44           O  
ATOM   5600  H   SER A 385       3.915  29.102  -4.887  1.00  1.44           H  
ATOM   5601  HA  SER A 385       4.829  26.349  -4.225  1.00  1.44           H  
ATOM   5602 1HB  SER A 385       2.517  27.282  -5.913  1.00  1.44           H  
ATOM   5603 2HB  SER A 385       2.943  25.621  -5.610  1.00  1.44           H  
ATOM   5604  HG  SER A 385       1.605  25.941  -4.097  1.00  1.44           H  
ATOM   5605  N   THR A 386       5.646  27.503  -7.119  1.00  1.51           N  
ATOM   5606  CA  THR A 386       6.308  27.202  -8.418  1.00  1.51           C  
ATOM   5607  C   THR A 386       5.437  26.592  -9.546  1.00  1.51           C  
ATOM   5608  O   THR A 386       5.370  27.120 -10.665  1.00  1.51           O  
ATOM   5609  CB  THR A 386       7.529  26.258  -8.244  1.00  1.51           C  
ATOM   5610  OG1 THR A 386       8.538  26.883  -7.431  1.00  1.51           O  
ATOM   5611  CG2 THR A 386       8.120  25.878  -9.610  1.00  1.51           C  
ATOM   5612  H   THR A 386       5.574  28.467  -6.826  1.00  1.51           H  
ATOM   5613  HA  THR A 386       6.692  28.149  -8.790  1.00  1.51           H  
ATOM   5614  HB  THR A 386       7.220  25.351  -7.768  1.00  1.51           H  
ATOM   5615  HG1 THR A 386       8.259  26.875  -6.508  1.00  1.51           H  
ATOM   5616 1HG2 THR A 386       8.965  25.198  -9.470  1.00  1.51           H  
ATOM   5617 2HG2 THR A 386       7.372  25.378 -10.217  1.00  1.51           H  
ATOM   5618 3HG2 THR A 386       8.456  26.771 -10.124  1.00  1.51           H  
ATOM   5619  N   GLY A 387       4.807  25.448  -9.283  1.00  1.55           N  
ATOM   5620  CA  GLY A 387       3.984  24.736 -10.259  1.00  1.55           C  
ATOM   5621  C   GLY A 387       2.789  25.550 -10.733  1.00  1.55           C  
ATOM   5622  O   GLY A 387       2.348  25.430 -11.880  1.00  1.55           O  
ATOM   5623  H   GLY A 387       4.916  25.075  -8.349  1.00  1.55           H  
ATOM   5624 1HA  GLY A 387       4.607  24.468 -11.116  1.00  1.55           H  
ATOM   5625 2HA  GLY A 387       3.636  23.800  -9.826  1.00  1.55           H  
ATOM   5626  N   GLY A 388       2.212  26.337  -9.833  1.00  1.54           N  
ATOM   5627  CA  GLY A 388       1.063  27.206 -10.130  1.00  1.54           C  
ATOM   5628  C   GLY A 388      -0.228  26.454 -10.316  1.00  1.54           C  
ATOM   5629  O   GLY A 388      -1.121  26.504  -9.455  1.00  1.54           O  
ATOM   5630  H   GLY A 388       2.618  26.365  -8.906  1.00  1.54           H  
ATOM   5631 1HA  GLY A 388       0.927  27.894  -9.310  1.00  1.54           H  
ATOM   5632 2HA  GLY A 388       1.274  27.790 -11.021  1.00  1.54           H  
ATOM   5633  N   GLY A 389      -0.291  25.677 -11.385  1.00  1.50           N  
ATOM   5634  CA  GLY A 389      -1.449  24.867 -11.694  1.00  1.50           C  
ATOM   5635  C   GLY A 389      -1.707  23.904 -10.540  1.00  1.50           C  
ATOM   5636  O   GLY A 389      -2.851  23.543 -10.251  1.00  1.50           O  
ATOM   5637  H   GLY A 389       0.525  25.665 -11.995  1.00  1.50           H  
ATOM   5638 1HA  GLY A 389      -2.328  25.509 -11.835  1.00  1.50           H  
ATOM   5639 2HA  GLY A 389      -1.280  24.321 -12.613  1.00  1.50           H  
ATOM   5640  N   ALA A 390      -0.626  23.526  -9.854  1.00  1.44           N  
ATOM   5641  CA  ALA A 390      -0.707  22.637  -8.706  1.00  1.44           C  
ATOM   5642  C   ALA A 390      -1.614  23.225  -7.634  1.00  1.44           C  
ATOM   5643  O   ALA A 390      -2.429  22.517  -7.052  1.00  1.44           O  
ATOM   5644  CB  ALA A 390       0.681  22.445  -8.107  1.00  1.44           C  
ATOM   5645  H   ALA A 390       0.275  23.872 -10.150  1.00  1.44           H  
ATOM   5646  HA  ALA A 390      -1.125  21.691  -9.040  1.00  1.44           H  
ATOM   5647 1HB  ALA A 390       0.639  21.788  -7.249  1.00  1.44           H  
ATOM   5648 2HB  ALA A 390       1.355  22.024  -8.842  1.00  1.44           H  
ATOM   5649 3HB  ALA A 390       1.070  23.410  -7.784  1.00  1.44           H  
ATOM   5650  N   SER A 391      -1.495  24.536  -7.405  1.00  1.38           N  
ATOM   5651  CA  SER A 391      -2.266  25.193  -6.370  1.00  1.38           C  
ATOM   5652  C   SER A 391      -3.697  25.194  -6.776  1.00  1.38           C  
ATOM   5653  O   SER A 391      -4.576  24.851  -5.998  1.00  1.38           O  
ATOM   5654  CB  SER A 391      -1.796  26.614  -6.130  1.00  1.38           C  
ATOM   5655  OG  SER A 391      -2.578  27.240  -5.140  1.00  1.38           O  
ATOM   5656  H   SER A 391      -0.883  25.106  -7.982  1.00  1.38           H  
ATOM   5657  HA  SER A 391      -2.163  24.636  -5.446  1.00  1.38           H  
ATOM   5658 1HB  SER A 391      -0.750  26.602  -5.828  1.00  1.38           H  
ATOM   5659 2HB  SER A 391      -1.864  27.178  -7.058  1.00  1.38           H  
ATOM   5660  HG  SER A 391      -3.464  27.297  -5.501  1.00  1.38           H  
ATOM   5661  N   LEU A 392      -3.928  25.568  -8.022  1.00  1.36           N  
ATOM   5662  CA  LEU A 392      -5.280  25.678  -8.515  1.00  1.36           C  
ATOM   5663  C   LEU A 392      -6.029  24.350  -8.482  1.00  1.36           C  
ATOM   5664  O   LEU A 392      -7.182  24.293  -8.029  1.00  1.36           O  
ATOM   5665  CB  LEU A 392      -5.213  26.238  -9.915  1.00  1.36           C  
ATOM   5666  CG  LEU A 392      -4.810  27.662  -9.985  1.00  1.36           C  
ATOM   5667  CD1 LEU A 392      -4.671  28.027 -11.379  1.00  1.36           C  
ATOM   5668  CD2 LEU A 392      -5.844  28.523  -9.319  1.00  1.36           C  
ATOM   5669  H   LEU A 392      -3.131  25.806  -8.619  1.00  1.36           H  
ATOM   5670  HA  LEU A 392      -5.817  26.383  -7.886  1.00  1.36           H  
ATOM   5671 1HB  LEU A 392      -4.459  25.673 -10.457  1.00  1.36           H  
ATOM   5672 2HB  LEU A 392      -6.109  26.120 -10.411  1.00  1.36           H  
ATOM   5673  HG  LEU A 392      -3.843  27.794  -9.492  1.00  1.36           H  
ATOM   5674 1HD1 LEU A 392      -4.385  29.058 -11.440  1.00  1.36           H  
ATOM   5675 2HD1 LEU A 392      -3.922  27.402 -11.852  1.00  1.36           H  
ATOM   5676 3HD1 LEU A 392      -5.637  27.883 -11.856  1.00  1.36           H  
ATOM   5677 1HD2 LEU A 392      -5.551  29.554  -9.378  1.00  1.36           H  
ATOM   5678 2HD2 LEU A 392      -6.782  28.397  -9.823  1.00  1.36           H  
ATOM   5679 3HD2 LEU A 392      -5.942  28.240  -8.289  1.00  1.36           H  
ATOM   5680  N   GLU A 393      -5.363  23.262  -8.866  1.00  1.37           N  
ATOM   5681  CA  GLU A 393      -6.028  21.977  -8.763  1.00  1.37           C  
ATOM   5682  C   GLU A 393      -6.265  21.613  -7.292  1.00  1.37           C  
ATOM   5683  O   GLU A 393      -7.338  21.129  -6.924  1.00  1.37           O  
ATOM   5684  CB  GLU A 393      -5.283  20.892  -9.522  1.00  1.37           C  
ATOM   5685  CG  GLU A 393      -5.411  20.987 -11.044  1.00  1.37           C  
ATOM   5686  CD  GLU A 393      -4.740  19.834 -11.784  1.00  1.37           C  
ATOM   5687  OE1 GLU A 393      -3.711  19.371 -11.345  1.00  1.37           O  
ATOM   5688  OE2 GLU A 393      -5.278  19.406 -12.797  1.00  1.37           O  
ATOM   5689  H   GLU A 393      -4.417  23.337  -9.237  1.00  1.37           H  
ATOM   5690  HA  GLU A 393      -6.992  22.070  -9.250  1.00  1.37           H  
ATOM   5691 1HB  GLU A 393      -4.237  21.009  -9.312  1.00  1.37           H  
ATOM   5692 2HB  GLU A 393      -5.595  19.901  -9.182  1.00  1.37           H  
ATOM   5693 1HG  GLU A 393      -6.474  21.004 -11.299  1.00  1.37           H  
ATOM   5694 2HG  GLU A 393      -4.973  21.931 -11.369  1.00  1.37           H  
ATOM   5695  N   TYR A 394      -5.318  21.915  -6.405  1.00  1.43           N  
ATOM   5696  CA  TYR A 394      -5.595  21.605  -5.011  1.00  1.43           C  
ATOM   5697  C   TYR A 394      -6.802  22.428  -4.515  1.00  1.43           C  
ATOM   5698  O   TYR A 394      -7.663  21.906  -3.802  1.00  1.43           O  
ATOM   5699  CB  TYR A 394      -4.407  21.920  -4.108  1.00  1.43           C  
ATOM   5700  CG  TYR A 394      -3.191  20.973  -4.100  1.00  1.43           C  
ATOM   5701  CD1 TYR A 394      -1.956  21.504  -4.361  1.00  1.43           C  
ATOM   5702  CD2 TYR A 394      -3.295  19.613  -3.803  1.00  1.43           C  
ATOM   5703  CE1 TYR A 394      -0.851  20.753  -4.328  1.00  1.43           C  
ATOM   5704  CE2 TYR A 394      -2.139  18.834  -3.769  1.00  1.43           C  
ATOM   5705  CZ  TYR A 394      -0.913  19.441  -4.036  1.00  1.43           C  
ATOM   5706  OH  TYR A 394       0.261  18.749  -4.010  1.00  1.43           O  
ATOM   5707  H   TYR A 394      -4.419  22.308  -6.682  1.00  1.43           H  
ATOM   5708  HA  TYR A 394      -5.842  20.546  -4.930  1.00  1.43           H  
ATOM   5709 1HB  TYR A 394      -4.038  22.884  -4.415  1.00  1.43           H  
ATOM   5710 2HB  TYR A 394      -4.756  22.027  -3.084  1.00  1.43           H  
ATOM   5711  HD1 TYR A 394      -1.866  22.556  -4.590  1.00  1.43           H  
ATOM   5712  HD2 TYR A 394      -4.269  19.168  -3.591  1.00  1.43           H  
ATOM   5713  HE1 TYR A 394       0.101  21.198  -4.538  1.00  1.43           H  
ATOM   5714  HE2 TYR A 394      -2.188  17.775  -3.535  1.00  1.43           H  
ATOM   5715  HH  TYR A 394       0.994  19.374  -4.109  1.00  1.43           H  
ATOM   5716  N   LEU A 395      -6.906  23.700  -4.931  1.00  1.52           N  
ATOM   5717  CA  LEU A 395      -7.994  24.571  -4.478  1.00  1.52           C  
ATOM   5718  C   LEU A 395      -9.368  24.063  -4.931  1.00  1.52           C  
ATOM   5719  O   LEU A 395     -10.357  24.176  -4.186  1.00  1.52           O  
ATOM   5720  CB  LEU A 395      -7.805  26.014  -4.980  1.00  1.52           C  
ATOM   5721  CG  LEU A 395      -6.603  26.815  -4.386  1.00  1.52           C  
ATOM   5722  CD1 LEU A 395      -6.492  28.169  -5.076  1.00  1.52           C  
ATOM   5723  CD2 LEU A 395      -6.771  26.967  -2.946  1.00  1.52           C  
ATOM   5724  H   LEU A 395      -6.178  24.082  -5.528  1.00  1.52           H  
ATOM   5725  HA  LEU A 395      -7.981  24.585  -3.390  1.00  1.52           H  
ATOM   5726 1HB  LEU A 395      -7.679  25.983  -6.061  1.00  1.52           H  
ATOM   5727 2HB  LEU A 395      -8.705  26.564  -4.748  1.00  1.52           H  
ATOM   5728  HG  LEU A 395      -5.696  26.283  -4.563  1.00  1.52           H  
ATOM   5729 1HD1 LEU A 395      -5.643  28.707  -4.674  1.00  1.52           H  
ATOM   5730 2HD1 LEU A 395      -6.354  28.021  -6.126  1.00  1.52           H  
ATOM   5731 3HD1 LEU A 395      -7.398  28.750  -4.908  1.00  1.52           H  
ATOM   5732 1HD2 LEU A 395      -5.935  27.503  -2.547  1.00  1.52           H  
ATOM   5733 2HD2 LEU A 395      -7.689  27.513  -2.735  1.00  1.52           H  
ATOM   5734 3HD2 LEU A 395      -6.810  25.980  -2.501  1.00  1.52           H  
ATOM   5735  N   GLU A 396      -9.446  23.478  -6.141  1.00  1.63           N  
ATOM   5736  CA  GLU A 396     -10.731  22.944  -6.615  1.00  1.63           C  
ATOM   5737  C   GLU A 396     -11.102  21.634  -5.891  1.00  1.63           C  
ATOM   5738  O   GLU A 396     -12.211  21.116  -6.081  1.00  1.63           O  
ATOM   5739  CB  GLU A 396     -10.788  22.706  -8.143  1.00  1.63           C  
ATOM   5740  CG  GLU A 396     -10.036  21.536  -8.689  1.00  1.63           C  
ATOM   5741  CD  GLU A 396     -10.214  21.344 -10.196  1.00  1.63           C  
ATOM   5742  OE1 GLU A 396     -10.998  22.050 -10.781  1.00  1.63           O  
ATOM   5743  OE2 GLU A 396      -9.583  20.475 -10.748  1.00  1.63           O  
ATOM   5744  H   GLU A 396      -8.616  23.437  -6.734  1.00  1.63           H  
ATOM   5745  HA  GLU A 396     -11.499  23.678  -6.382  1.00  1.63           H  
ATOM   5746 1HB  GLU A 396     -11.820  22.554  -8.431  1.00  1.63           H  
ATOM   5747 2HB  GLU A 396     -10.436  23.595  -8.661  1.00  1.63           H  
ATOM   5748 1HG  GLU A 396      -9.020  21.700  -8.496  1.00  1.63           H  
ATOM   5749 2HG  GLU A 396     -10.345  20.639  -8.165  1.00  1.63           H  
ATOM   5750  N   GLY A 397     -10.184  21.073  -5.090  1.00  1.76           N  
ATOM   5751  CA  GLY A 397     -10.421  19.810  -4.398  1.00  1.76           C  
ATOM   5752  C   GLY A 397      -9.867  18.605  -5.152  1.00  1.76           C  
ATOM   5753  O   GLY A 397     -10.213  17.455  -4.829  1.00  1.76           O  
ATOM   5754  H   GLY A 397      -9.292  21.532  -4.922  1.00  1.76           H  
ATOM   5755 1HA  GLY A 397      -9.948  19.864  -3.418  1.00  1.76           H  
ATOM   5756 2HA  GLY A 397     -11.486  19.686  -4.233  1.00  1.76           H  
ATOM   5757  N   LYS A 398      -9.045  18.828  -6.168  1.00  1.86           N  
ATOM   5758  CA  LYS A 398      -8.467  17.754  -6.951  1.00  1.86           C  
ATOM   5759  C   LYS A 398      -7.058  17.369  -6.518  1.00  1.86           C  
ATOM   5760  O   LYS A 398      -6.137  18.190  -6.535  1.00  1.86           O  
ATOM   5761  CB  LYS A 398      -8.450  18.159  -8.423  1.00  1.86           C  
ATOM   5762  CG  LYS A 398      -7.889  17.140  -9.375  1.00  1.86           C  
ATOM   5763  CD  LYS A 398      -7.889  17.672 -10.787  1.00  1.86           C  
ATOM   5764  CE  LYS A 398      -7.285  16.690 -11.766  1.00  1.86           C  
ATOM   5765  NZ  LYS A 398      -7.187  17.278 -13.125  1.00  1.86           N  
ATOM   5766  H   LYS A 398      -8.761  19.789  -6.393  1.00  1.86           H  
ATOM   5767  HA  LYS A 398      -9.100  16.872  -6.838  1.00  1.86           H  
ATOM   5768 1HB  LYS A 398      -9.465  18.382  -8.751  1.00  1.86           H  
ATOM   5769 2HB  LYS A 398      -7.873  19.079  -8.541  1.00  1.86           H  
ATOM   5770 1HG  LYS A 398      -6.863  16.942  -9.102  1.00  1.86           H  
ATOM   5771 2HG  LYS A 398      -8.451  16.211  -9.318  1.00  1.86           H  
ATOM   5772 1HD  LYS A 398      -8.911  17.899 -11.088  1.00  1.86           H  
ATOM   5773 2HD  LYS A 398      -7.319  18.598 -10.818  1.00  1.86           H  
ATOM   5774 1HE  LYS A 398      -6.289  16.410 -11.426  1.00  1.86           H  
ATOM   5775 2HE  LYS A 398      -7.912  15.799 -11.809  1.00  1.86           H  
ATOM   5776 1HZ  LYS A 398      -6.780  16.616 -13.760  1.00  1.86           H  
ATOM   5777 2HZ  LYS A 398      -8.098  17.546 -13.450  1.00  1.86           H  
ATOM   5778 3HZ  LYS A 398      -6.577  18.114 -13.066  1.00  1.86           H  
ATOM   5779  N   ALA A 399      -6.860  16.113  -6.127  1.00  1.94           N  
ATOM   5780  CA  ALA A 399      -5.516  15.670  -5.799  1.00  1.94           C  
ATOM   5781  C   ALA A 399      -4.722  15.743  -7.087  1.00  1.94           C  
ATOM   5782  O   ALA A 399      -5.251  15.403  -8.139  1.00  1.94           O  
ATOM   5783  CB  ALA A 399      -5.491  14.268  -5.219  1.00  1.94           C  
ATOM   5784  H   ALA A 399      -7.638  15.464  -6.088  1.00  1.94           H  
ATOM   5785  HA  ALA A 399      -5.076  16.374  -5.082  1.00  1.94           H  
ATOM   5786 1HB  ALA A 399      -4.460  13.979  -5.007  1.00  1.94           H  
ATOM   5787 2HB  ALA A 399      -6.073  14.241  -4.298  1.00  1.94           H  
ATOM   5788 3HB  ALA A 399      -5.922  13.564  -5.934  1.00  1.94           H  
ATOM   5789  N   LEU A 400      -3.462  16.113  -7.031  1.00  1.99           N  
ATOM   5790  CA  LEU A 400      -2.728  16.152  -8.281  1.00  1.99           C  
ATOM   5791  C   LEU A 400      -2.396  14.696  -8.562  1.00  1.99           C  
ATOM   5792  O   LEU A 400      -2.174  13.968  -7.591  1.00  1.99           O  
ATOM   5793  CB  LEU A 400      -1.455  16.943  -8.094  1.00  1.99           C  
ATOM   5794  CG  LEU A 400      -1.644  18.309  -7.575  1.00  1.99           C  
ATOM   5795  CD1 LEU A 400      -0.335  18.919  -7.400  1.00  1.99           C  
ATOM   5796  CD2 LEU A 400      -2.494  19.090  -8.462  1.00  1.99           C  
ATOM   5797  H   LEU A 400      -3.033  16.392  -6.161  1.00  1.99           H  
ATOM   5798  HA  LEU A 400      -3.350  16.593  -9.053  1.00  1.99           H  
ATOM   5799 1HB  LEU A 400      -0.793  16.415  -7.472  1.00  1.99           H  
ATOM   5800 2HB  LEU A 400      -0.997  17.044  -9.056  1.00  1.99           H  
ATOM   5801  HG  LEU A 400      -2.121  18.256  -6.605  1.00  1.99           H  
ATOM   5802 1HD1 LEU A 400      -0.472  19.902  -6.992  1.00  1.99           H  
ATOM   5803 2HD1 LEU A 400       0.256  18.318  -6.712  1.00  1.99           H  
ATOM   5804 3HD1 LEU A 400       0.162  18.987  -8.349  1.00  1.99           H  
ATOM   5805 1HD2 LEU A 400      -2.616  20.079  -8.031  1.00  1.99           H  
ATOM   5806 2HD2 LEU A 400      -2.037  19.169  -9.444  1.00  1.99           H  
ATOM   5807 3HD2 LEU A 400      -3.472  18.609  -8.557  1.00  1.99           H  
ATOM   5808  N   PRO A 401      -2.297  14.221  -9.804  1.00  2.02           N  
ATOM   5809  CA  PRO A 401      -1.929  12.847 -10.122  1.00  2.02           C  
ATOM   5810  C   PRO A 401      -0.698  12.357  -9.362  1.00  2.02           C  
ATOM   5811  O   PRO A 401      -0.663  11.213  -8.889  1.00  2.02           O  
ATOM   5812  CB  PRO A 401      -1.656  12.931 -11.621  1.00  2.02           C  
ATOM   5813  CG  PRO A 401      -2.586  14.033 -12.101  1.00  2.02           C  
ATOM   5814  CD  PRO A 401      -2.552  15.074 -10.979  1.00  2.02           C  
ATOM   5815  HA  PRO A 401      -2.794  12.191  -9.916  1.00  2.02           H  
ATOM   5816 1HB  PRO A 401      -0.593  13.159 -11.795  1.00  2.02           H  
ATOM   5817 2HB  PRO A 401      -1.857  11.961 -12.093  1.00  2.02           H  
ATOM   5818 1HG  PRO A 401      -2.224  14.439 -13.055  1.00  2.02           H  
ATOM   5819 2HG  PRO A 401      -3.589  13.625 -12.283  1.00  2.02           H  
ATOM   5820 1HD  PRO A 401      -1.728  15.801 -11.138  1.00  2.02           H  
ATOM   5821 2HD  PRO A 401      -3.536  15.562 -10.924  1.00  2.02           H  
ATOM   5822  N   GLY A 402       0.314  13.211  -9.171  1.00  2.06           N  
ATOM   5823  CA  GLY A 402       1.474  12.767  -8.427  1.00  2.06           C  
ATOM   5824  C   GLY A 402       1.110  12.468  -6.983  1.00  2.06           C  
ATOM   5825  O   GLY A 402       1.636  11.540  -6.381  1.00  2.06           O  
ATOM   5826  H   GLY A 402       0.324  14.163  -9.545  1.00  2.06           H  
ATOM   5827 1HA  GLY A 402       1.881  11.869  -8.896  1.00  2.06           H  
ATOM   5828 2HA  GLY A 402       2.240  13.522  -8.456  1.00  2.06           H  
ATOM   5829  N   ILE A 403       0.194  13.252  -6.441  1.00  2.13           N  
ATOM   5830  CA  ILE A 403      -0.177  13.171  -5.051  1.00  2.13           C  
ATOM   5831  C   ILE A 403      -1.087  11.993  -4.855  1.00  2.13           C  
ATOM   5832  O   ILE A 403      -0.997  11.299  -3.851  1.00  2.13           O  
ATOM   5833  CB  ILE A 403      -0.846  14.454  -4.581  1.00  2.13           C  
ATOM   5834  CG1 ILE A 403       0.103  15.596  -4.799  1.00  2.13           C  
ATOM   5835  CG2 ILE A 403      -1.271  14.354  -3.134  1.00  2.13           C  
ATOM   5836  CD1 ILE A 403       1.404  15.468  -4.119  1.00  2.13           C  
ATOM   5837  H   ILE A 403      -0.286  13.923  -7.021  1.00  2.13           H  
ATOM   5838  HA  ILE A 403       0.719  13.010  -4.456  1.00  2.13           H  
ATOM   5839  HB  ILE A 403      -1.724  14.641  -5.195  1.00  2.13           H  
ATOM   5840 1HG1 ILE A 403       0.310  15.673  -5.833  1.00  2.13           H  
ATOM   5841 2HG1 ILE A 403      -0.372  16.489  -4.465  1.00  2.13           H  
ATOM   5842 1HG2 ILE A 403      -1.753  15.281  -2.834  1.00  2.13           H  
ATOM   5843 2HG2 ILE A 403      -1.975  13.525  -3.020  1.00  2.13           H  
ATOM   5844 3HG2 ILE A 403      -0.397  14.177  -2.508  1.00  2.13           H  
ATOM   5845 1HD1 ILE A 403       2.003  16.341  -4.359  1.00  2.13           H  
ATOM   5846 2HD1 ILE A 403       1.261  15.398  -3.047  1.00  2.13           H  
ATOM   5847 3HD1 ILE A 403       1.899  14.579  -4.479  1.00  2.13           H  
ATOM   5848  N   GLU A 404      -1.994  11.776  -5.808  1.00  2.27           N  
ATOM   5849  CA  GLU A 404      -2.890  10.646  -5.708  1.00  2.27           C  
ATOM   5850  C   GLU A 404      -2.084   9.349  -5.621  1.00  2.27           C  
ATOM   5851  O   GLU A 404      -2.342   8.494  -4.774  1.00  2.27           O  
ATOM   5852  CB  GLU A 404      -3.797  10.605  -6.935  1.00  2.27           C  
ATOM   5853  CG  GLU A 404      -4.788   9.443  -6.966  1.00  2.27           C  
ATOM   5854  CD  GLU A 404      -5.873   9.512  -5.922  1.00  2.27           C  
ATOM   5855  OE1 GLU A 404      -6.137  10.574  -5.405  1.00  2.27           O  
ATOM   5856  OE2 GLU A 404      -6.453   8.470  -5.651  1.00  2.27           O  
ATOM   5857  H   GLU A 404      -2.037  12.412  -6.604  1.00  2.27           H  
ATOM   5858  HA  GLU A 404      -3.493  10.746  -4.806  1.00  2.27           H  
ATOM   5859 1HB  GLU A 404      -4.360  11.536  -7.003  1.00  2.27           H  
ATOM   5860 2HB  GLU A 404      -3.179  10.537  -7.832  1.00  2.27           H  
ATOM   5861 1HG  GLU A 404      -5.251   9.410  -7.950  1.00  2.27           H  
ATOM   5862 2HG  GLU A 404      -4.226   8.519  -6.833  1.00  2.27           H  
ATOM   5863  N   VAL A 405      -1.043   9.230  -6.441  1.00  2.51           N  
ATOM   5864  CA  VAL A 405      -0.240   8.026  -6.392  1.00  2.51           C  
ATOM   5865  C   VAL A 405       0.495   7.903  -5.074  1.00  2.51           C  
ATOM   5866  O   VAL A 405       0.488   6.843  -4.462  1.00  2.51           O  
ATOM   5867  CB  VAL A 405       0.784   7.978  -7.524  1.00  2.51           C  
ATOM   5868  CG1 VAL A 405       1.716   6.794  -7.325  1.00  2.51           C  
ATOM   5869  CG2 VAL A 405       0.077   7.860  -8.837  1.00  2.51           C  
ATOM   5870  H   VAL A 405      -0.841   9.960  -7.135  1.00  2.51           H  
ATOM   5871  HA  VAL A 405      -0.910   7.167  -6.489  1.00  2.51           H  
ATOM   5872  HB  VAL A 405       1.382   8.895  -7.513  1.00  2.51           H  
ATOM   5873 1HG1 VAL A 405       2.433   6.770  -8.134  1.00  2.51           H  
ATOM   5874 2HG1 VAL A 405       2.236   6.890  -6.373  1.00  2.51           H  
ATOM   5875 3HG1 VAL A 405       1.140   5.869  -7.331  1.00  2.51           H  
ATOM   5876 1HG2 VAL A 405       0.819   7.832  -9.616  1.00  2.51           H  
ATOM   5877 2HG2 VAL A 405      -0.510   6.941  -8.857  1.00  2.51           H  
ATOM   5878 3HG2 VAL A 405      -0.580   8.712  -8.978  1.00  2.51           H  
ATOM   5879  N   LEU A 406       1.128   8.992  -4.629  1.00  2.91           N  
ATOM   5880  CA  LEU A 406       1.894   8.970  -3.386  1.00  2.91           C  
ATOM   5881  C   LEU A 406       0.988   8.721  -2.150  1.00  2.91           C  
ATOM   5882  O   LEU A 406       1.357   8.064  -1.165  1.00  2.91           O  
ATOM   5883  CB  LEU A 406       2.601  10.346  -3.225  1.00  2.91           C  
ATOM   5884  CG  LEU A 406       3.754  10.749  -4.269  1.00  2.91           C  
ATOM   5885  CD1 LEU A 406       4.154  12.195  -3.993  1.00  2.91           C  
ATOM   5886  CD2 LEU A 406       4.955   9.871  -4.211  1.00  2.91           C  
ATOM   5887  H   LEU A 406       1.106   9.855  -5.179  1.00  2.91           H  
ATOM   5888  HA  LEU A 406       2.621   8.163  -3.468  1.00  2.91           H  
ATOM   5889 1HB  LEU A 406       1.831  11.106  -3.339  1.00  2.91           H  
ATOM   5890 2HB  LEU A 406       2.987  10.442  -2.223  1.00  2.91           H  
ATOM   5891  HG  LEU A 406       3.373  10.668  -5.246  1.00  2.91           H  
ATOM   5892 1HD1 LEU A 406       4.908  12.517  -4.718  1.00  2.91           H  
ATOM   5893 2HD1 LEU A 406       3.280  12.827  -4.093  1.00  2.91           H  
ATOM   5894 3HD1 LEU A 406       4.555  12.284  -2.987  1.00  2.91           H  
ATOM   5895 1HD2 LEU A 406       5.651  10.222  -4.952  1.00  2.91           H  
ATOM   5896 2HD2 LEU A 406       5.420   9.933  -3.238  1.00  2.91           H  
ATOM   5897 3HD2 LEU A 406       4.673   8.840  -4.425  1.00  2.91           H  
ATOM   5898  N   GLY A 407      -0.209   9.291  -2.205  1.00  3.48           N  
ATOM   5899  CA  GLY A 407      -1.190   9.237  -1.143  1.00  3.48           C  
ATOM   5900  C   GLY A 407      -1.769   7.858  -0.825  1.00  3.48           C  
ATOM   5901  O   GLY A 407      -2.007   7.563   0.344  1.00  3.48           O  
ATOM   5902  H   GLY A 407      -0.452   9.820  -3.030  1.00  3.48           H  
ATOM   5903 1HA  GLY A 407      -0.748   9.655  -0.239  1.00  3.48           H  
ATOM   5904 2HA  GLY A 407      -2.010   9.903  -1.418  1.00  3.48           H  
ATOM   5905  N   ARG A 408      -1.973   6.999  -1.835  1.00  4.29           N  
ATOM   5906  CA  ARG A 408      -2.648   5.721  -1.576  1.00  4.29           C  
ATOM   5907  C   ARG A 408      -1.889   4.788  -0.588  1.00  4.29           C  
ATOM   5908  O   ARG A 408      -0.879   4.167  -0.956  1.00  4.29           O  
ATOM   5909  CB  ARG A 408      -2.871   4.998  -2.891  1.00  4.29           C  
ATOM   5910  CG  ARG A 408      -3.908   5.672  -3.783  1.00  4.29           C  
ATOM   5911  CD  ARG A 408      -4.054   5.026  -5.102  1.00  4.29           C  
ATOM   5912  NE  ARG A 408      -5.015   5.738  -5.927  1.00  4.29           N  
ATOM   5913  CZ  ARG A 408      -5.458   5.347  -7.123  1.00  4.29           C  
ATOM   5914  NH1 ARG A 408      -5.052   4.218  -7.677  1.00  4.29           N  
ATOM   5915  NH2 ARG A 408      -6.317   6.129  -7.717  1.00  4.29           N  
ATOM   5916  H   ARG A 408      -1.747   7.291  -2.789  1.00  4.29           H  
ATOM   5917  HA  ARG A 408      -3.638   5.956  -1.233  1.00  4.29           H  
ATOM   5918 1HB  ARG A 408      -1.925   4.975  -3.443  1.00  4.29           H  
ATOM   5919 2HB  ARG A 408      -3.180   3.976  -2.705  1.00  4.29           H  
ATOM   5920 1HG  ARG A 408      -4.869   5.628  -3.280  1.00  4.29           H  
ATOM   5921 2HG  ARG A 408      -3.643   6.705  -3.926  1.00  4.29           H  
ATOM   5922 1HD  ARG A 408      -3.091   5.037  -5.611  1.00  4.29           H  
ATOM   5923 2HD  ARG A 408      -4.395   4.002  -4.975  1.00  4.29           H  
ATOM   5924  HE  ARG A 408      -5.388   6.644  -5.589  1.00  4.29           H  
ATOM   5925 1HH1 ARG A 408      -4.386   3.627  -7.197  1.00  4.29           H  
ATOM   5926 2HH1 ARG A 408      -5.403   3.947  -8.583  1.00  4.29           H  
ATOM   5927 1HH2 ARG A 408      -6.582   6.998  -7.220  1.00  4.29           H  
ATOM   5928 2HH2 ARG A 408      -6.694   5.897  -8.619  1.00  4.29           H  
ATOM   5929  N   PRO A 409      -2.464   4.544   0.624  1.00  5.32           N  
ATOM   5930  CA  PRO A 409      -1.921   3.781   1.742  1.00  5.32           C  
ATOM   5931  C   PRO A 409      -1.588   2.331   1.504  1.00  5.32           C  
ATOM   5932  O   PRO A 409      -2.241   1.648   0.698  1.00  5.32           O  
ATOM   5933  CB  PRO A 409      -3.026   3.844   2.799  1.00  5.32           C  
ATOM   5934  CG  PRO A 409      -3.839   5.034   2.456  1.00  5.32           C  
ATOM   5935  CD  PRO A 409      -3.814   5.118   0.959  1.00  5.32           C  
ATOM   5936  HA  PRO A 409      -1.031   4.318   2.104  1.00  5.32           H  
ATOM   5937 1HB  PRO A 409      -3.608   2.903   2.777  1.00  5.32           H  
ATOM   5938 2HB  PRO A 409      -2.586   3.901   3.808  1.00  5.32           H  
ATOM   5939 1HG  PRO A 409      -4.856   4.935   2.872  1.00  5.32           H  
ATOM   5940 2HG  PRO A 409      -3.398   5.932   2.926  1.00  5.32           H  
ATOM   5941 1HD  PRO A 409      -4.628   4.520   0.519  1.00  5.32           H  
ATOM   5942 2HD  PRO A 409      -3.902   6.180   0.773  1.00  5.32           H  
ATOM   5943  N   GLN A 410      -0.595   1.841   2.229  1.00  6.55           N  
ATOM   5944  CA  GLN A 410      -0.264   0.429   2.230  1.00  6.55           C  
ATOM   5945  C   GLN A 410      -1.310  -0.232   3.126  1.00  6.55           C  
ATOM   5946  O   GLN A 410      -1.599   0.319   4.187  1.00  6.55           O  
ATOM   5947  CB  GLN A 410       1.153   0.203   2.770  1.00  6.55           C  
ATOM   5948  CG  GLN A 410       1.630  -1.230   2.691  1.00  6.55           C  
ATOM   5949  CD  GLN A 410       3.045  -1.406   3.183  1.00  6.55           C  
ATOM   5950  OE1 GLN A 410       3.638  -0.487   3.762  1.00  6.55           O  
ATOM   5951  NE2 GLN A 410       3.603  -2.588   2.963  1.00  6.55           N  
ATOM   5952  H   GLN A 410      -0.090   2.457   2.853  1.00  6.55           H  
ATOM   5953  HA  GLN A 410      -0.328   0.053   1.226  1.00  6.55           H  
ATOM   5954 1HB  GLN A 410       1.860   0.819   2.210  1.00  6.55           H  
ATOM   5955 2HB  GLN A 410       1.197   0.519   3.811  1.00  6.55           H  
ATOM   5956 1HG  GLN A 410       0.968  -1.862   3.295  1.00  6.55           H  
ATOM   5957 2HG  GLN A 410       1.604  -1.543   1.649  1.00  6.55           H  
ATOM   5958 1HE2 GLN A 410       4.540  -2.763   3.269  1.00  6.55           H  
ATOM   5959 2HE2 GLN A 410       3.086  -3.303   2.493  1.00  6.55           H  
ATOM   5960  N   PRO A 411      -1.945  -1.349   2.740  1.00  7.89           N  
ATOM   5961  CA  PRO A 411      -2.938  -2.015   3.548  1.00  7.89           C  
ATOM   5962  C   PRO A 411      -2.331  -2.665   4.774  1.00  7.89           C  
ATOM   5963  O   PRO A 411      -1.240  -3.244   4.708  1.00  7.89           O  
ATOM   5964  CB  PRO A 411      -3.504  -3.066   2.583  1.00  7.89           C  
ATOM   5965  CG  PRO A 411      -2.386  -3.321   1.589  1.00  7.89           C  
ATOM   5966  CD  PRO A 411      -1.687  -1.977   1.431  1.00  7.89           C  
ATOM   5967  HA  PRO A 411      -3.711  -1.290   3.840  1.00  7.89           H  
ATOM   5968 1HB  PRO A 411      -3.790  -3.969   3.135  1.00  7.89           H  
ATOM   5969 2HB  PRO A 411      -4.417  -2.677   2.107  1.00  7.89           H  
ATOM   5970 1HG  PRO A 411      -1.715  -4.106   1.970  1.00  7.89           H  
ATOM   5971 2HG  PRO A 411      -2.804  -3.698   0.640  1.00  7.89           H  
ATOM   5972 1HD  PRO A 411      -0.629  -2.153   1.259  1.00  7.89           H  
ATOM   5973 2HD  PRO A 411      -2.157  -1.388   0.628  1.00  7.89           H  
ATOM   5974  N   THR A 412      -3.107  -2.729   5.853  1.00  9.20           N  
ATOM   5975  CA  THR A 412      -2.677  -3.405   7.075  1.00  9.20           C  
ATOM   5976  C   THR A 412      -2.667  -4.908   6.852  1.00  9.20           C  
ATOM   5977  O   THR A 412      -1.952  -5.658   7.517  1.00  9.20           O  
ATOM   5978  CB  THR A 412      -3.596  -3.036   8.249  1.00  9.20           C  
ATOM   5979  OG1 THR A 412      -4.943  -3.434   7.947  1.00  9.20           O  
ATOM   5980  CG2 THR A 412      -3.559  -1.533   8.493  1.00  9.20           C  
ATOM   5981  H   THR A 412      -4.000  -2.246   5.846  1.00  9.20           H  
ATOM   5982  HA  THR A 412      -1.658  -3.087   7.312  1.00  9.20           H  
ATOM   5983  HB  THR A 412      -3.266  -3.557   9.148  1.00  9.20           H  
ATOM   5984  HG1 THR A 412      -5.506  -3.267   8.712  1.00  9.20           H  
ATOM   5985 1HG2 THR A 412      -4.212  -1.279   9.328  1.00  9.20           H  
ATOM   5986 2HG2 THR A 412      -2.537  -1.231   8.725  1.00  9.20           H  
ATOM   5987 3HG2 THR A 412      -3.893  -1.013   7.597  1.00  9.20           H  
ATOM   5988  N   GLY A 413      -3.414  -5.329   5.833  1.00 10.35           N  
ATOM   5989  CA  GLY A 413      -3.529  -6.714   5.410  1.00 10.35           C  
ATOM   5990  C   GLY A 413      -2.190  -7.256   4.934  1.00 10.35           C  
ATOM   5991  O   GLY A 413      -1.997  -8.474   4.864  1.00 10.35           O  
ATOM   5992  H   GLY A 413      -3.953  -4.634   5.345  1.00 10.35           H  
ATOM   5993 1HA  GLY A 413      -3.899  -7.317   6.242  1.00 10.35           H  
ATOM   5994 2HA  GLY A 413      -4.261  -6.787   4.609  1.00 10.35           H  
ATOM   5995  N   GLY A 414      -1.221  -6.374   4.649  1.00 11.29           N  
ATOM   5996  CA  GLY A 414       0.106  -6.796   4.235  1.00 11.29           C  
ATOM   5997  C   GLY A 414       0.769  -7.641   5.332  1.00 11.29           C  
ATOM   5998  O   GLY A 414       1.655  -8.455   5.052  1.00 11.29           O  
ATOM   5999  H   GLY A 414      -1.393  -5.371   4.723  1.00 11.29           H  
ATOM   6000 1HA  GLY A 414       0.035  -7.374   3.313  1.00 11.29           H  
ATOM   6001 2HA  GLY A 414       0.714  -5.919   4.028  1.00 11.29           H  
ATOM   6002  N   ALA A 415       0.296  -7.490   6.576  1.00 12.01           N  
ATOM   6003  CA  ALA A 415       0.789  -8.234   7.729  1.00 12.01           C  
ATOM   6004  C   ALA A 415       0.631  -9.733   7.515  1.00 12.01           C  
ATOM   6005  O   ALA A 415       1.374 -10.532   8.082  1.00 12.01           O  
ATOM   6006  CB  ALA A 415       0.036  -7.816   8.972  1.00 12.01           C  
ATOM   6007  H   ALA A 415      -0.460  -6.822   6.746  1.00 12.01           H  
ATOM   6008  HA  ALA A 415       1.845  -8.014   7.848  1.00 12.01           H  
ATOM   6009 1HB  ALA A 415       0.418  -8.359   9.833  1.00 12.01           H  
ATOM   6010 2HB  ALA A 415       0.162  -6.744   9.131  1.00 12.01           H  
ATOM   6011 3HB  ALA A 415      -1.026  -8.035   8.842  1.00 12.01           H  
ATOM   6012  N   ALA A 416      -0.373 -10.119   6.726  1.00 12.51           N  
ATOM   6013  CA  ALA A 416      -0.669 -11.506   6.411  1.00 12.51           C  
ATOM   6014  C   ALA A 416       0.499 -12.185   5.697  1.00 12.51           C  
ATOM   6015  O   ALA A 416       0.645 -13.405   5.748  1.00 12.51           O  
ATOM   6016  CB  ALA A 416      -1.911 -11.588   5.549  1.00 12.51           C  
ATOM   6017  H   ALA A 416      -0.943  -9.412   6.259  1.00 12.51           H  
ATOM   6018  HA  ALA A 416      -0.846 -12.031   7.351  1.00 12.51           H  
ATOM   6019 1HB  ALA A 416      -2.140 -12.631   5.342  1.00 12.51           H  
ATOM   6020 2HB  ALA A 416      -2.750 -11.125   6.067  1.00 12.51           H  
ATOM   6021 3HB  ALA A 416      -1.729 -11.061   4.612  1.00 12.51           H  
ATOM   6022  N   GLY A 417       1.304 -11.403   4.967  1.00 12.84           N  
ATOM   6023  CA  GLY A 417       2.413 -11.945   4.206  1.00 12.84           C  
ATOM   6024  C   GLY A 417       3.207 -12.966   5.015  1.00 12.84           C  
ATOM   6025  O   GLY A 417       4.367 -13.244   4.712  1.00 12.84           O  
ATOM   6026  H   GLY A 417       1.177 -10.393   4.978  1.00 12.84           H  
ATOM   6027 1HA  GLY A 417       2.038 -12.409   3.295  1.00 12.84           H  
ATOM   6028 2HA  GLY A 417       3.068 -11.129   3.905  1.00 12.84           H  
TER    6029
ENDMDL

REMARK ID 59600 MODEL 5 2021-02-27_00000245_1_11
PFRMAT TS
TARGET 2021-02-27_00000245_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.409   1.246   2.642  1.00  3.95           N  
ATOM      2  CA  MET A   1      -0.138   0.967   3.302  1.00  3.95           C  
ATOM      3  C   MET A   1       0.682   2.244   3.496  1.00  3.95           C  
ATOM      4  O   MET A   1       0.134   3.338   3.644  1.00  3.95           O  
ATOM      5  CB  MET A   1       0.655  -0.062   2.479  1.00  3.95           C  
ATOM      6  CG  MET A   1       0.015  -1.421   2.352  1.00  3.95           C  
ATOM      7  SD  MET A   1      -0.176  -2.212   3.953  1.00  3.95           S  
ATOM      8  CE  MET A   1       1.544  -2.438   4.427  1.00  3.95           C  
ATOM      9 1H   MET A   1      -1.871   0.374   2.427  1.00  3.95           H  
ATOM     10 2H   MET A   1      -1.998   1.792   3.253  1.00  3.95           H  
ATOM     11 3H   MET A   1      -1.239   1.757   1.789  1.00  3.95           H  
ATOM     12  HA  MET A   1      -0.342   0.553   4.292  1.00  3.95           H  
ATOM     13 1HB  MET A   1       0.846   0.326   1.480  1.00  3.95           H  
ATOM     14 2HB  MET A   1       1.603  -0.272   2.947  1.00  3.95           H  
ATOM     15 1HG  MET A   1      -0.969  -1.323   1.895  1.00  3.95           H  
ATOM     16 2HG  MET A   1       0.628  -2.062   1.718  1.00  3.95           H  
ATOM     17 1HE  MET A   1       1.585  -2.916   5.408  1.00  3.95           H  
ATOM     18 2HE  MET A   1       2.048  -3.063   3.692  1.00  3.95           H  
ATOM     19 3HE  MET A   1       2.034  -1.465   4.483  1.00  3.95           H  
ATOM     20  N   VAL A   2       2.005   2.091   3.463  1.00  3.12           N  
ATOM     21  CA  VAL A   2       2.976   3.162   3.652  1.00  3.12           C  
ATOM     22  C   VAL A   2       3.913   3.344   2.461  1.00  3.12           C  
ATOM     23  O   VAL A   2       5.018   3.871   2.604  1.00  3.12           O  
ATOM     24  CB  VAL A   2       3.808   2.860   4.899  1.00  3.12           C  
ATOM     25  CG1 VAL A   2       2.940   2.915   6.133  1.00  3.12           C  
ATOM     26  CG2 VAL A   2       4.397   1.462   4.752  1.00  3.12           C  
ATOM     27  H   VAL A   2       2.389   1.171   3.337  1.00  3.12           H  
ATOM     28  HA  VAL A   2       2.432   4.096   3.808  1.00  3.12           H  
ATOM     29  HB  VAL A   2       4.603   3.598   4.999  1.00  3.12           H  
ATOM     30 1HG1 VAL A   2       3.536   2.688   7.016  1.00  3.12           H  
ATOM     31 2HG1 VAL A   2       2.521   3.896   6.233  1.00  3.12           H  
ATOM     32 3HG1 VAL A   2       2.140   2.190   6.039  1.00  3.12           H  
ATOM     33 1HG2 VAL A   2       4.997   1.225   5.630  1.00  3.12           H  
ATOM     34 2HG2 VAL A   2       3.590   0.734   4.658  1.00  3.12           H  
ATOM     35 3HG2 VAL A   2       5.026   1.425   3.860  1.00  3.12           H  
ATOM     36  N   ALA A   3       3.487   2.920   1.273  1.00  2.39           N  
ATOM     37  CA  ALA A   3       4.331   3.032   0.078  1.00  2.39           C  
ATOM     38  C   ALA A   3       4.354   4.460  -0.430  1.00  2.39           C  
ATOM     39  O   ALA A   3       3.751   4.772  -1.452  1.00  2.39           O  
ATOM     40  CB  ALA A   3       3.818   2.124  -1.026  1.00  2.39           C  
ATOM     41  H   ALA A   3       2.569   2.514   1.199  1.00  2.39           H  
ATOM     42  HA  ALA A   3       5.347   2.745   0.348  1.00  2.39           H  
ATOM     43 1HB  ALA A   3       4.469   2.211  -1.894  1.00  2.39           H  
ATOM     44 2HB  ALA A   3       3.817   1.092  -0.677  1.00  2.39           H  
ATOM     45 3HB  ALA A   3       2.806   2.414  -1.299  1.00  2.39           H  
ATOM     46  N   VAL A   4       5.012   5.322   0.332  1.00  1.83           N  
ATOM     47  CA  VAL A   4       5.063   6.766   0.121  1.00  1.83           C  
ATOM     48  C   VAL A   4       6.438   7.411   0.011  1.00  1.83           C  
ATOM     49  O   VAL A   4       7.320   7.168   0.832  1.00  1.83           O  
ATOM     50  CB  VAL A   4       4.296   7.438   1.284  1.00  1.83           C  
ATOM     51  CG1 VAL A   4       4.449   8.915   1.230  1.00  1.83           C  
ATOM     52  CG2 VAL A   4       2.807   7.073   1.182  1.00  1.83           C  
ATOM     53  H   VAL A   4       5.463   4.930   1.157  1.00  1.83           H  
ATOM     54  HA  VAL A   4       4.532   6.981  -0.802  1.00  1.83           H  
ATOM     55  HB  VAL A   4       4.695   7.091   2.239  1.00  1.83           H  
ATOM     56 1HG1 VAL A   4       3.897   9.360   2.050  1.00  1.83           H  
ATOM     57 2HG1 VAL A   4       5.491   9.172   1.331  1.00  1.83           H  
ATOM     58 3HG1 VAL A   4       4.093   9.280   0.305  1.00  1.83           H  
ATOM     59 1HG2 VAL A   4       2.271   7.542   1.993  1.00  1.83           H  
ATOM     60 2HG2 VAL A   4       2.411   7.429   0.238  1.00  1.83           H  
ATOM     61 3HG2 VAL A   4       2.677   5.998   1.247  1.00  1.83           H  
ATOM     62  N   HIS A   5       6.607   8.263  -1.006  1.00  1.45           N  
ATOM     63  CA  HIS A   5       7.822   9.068  -1.118  1.00  1.45           C  
ATOM     64  C   HIS A   5       7.659  10.263  -0.200  1.00  1.45           C  
ATOM     65  O   HIS A   5       6.627  10.940  -0.235  1.00  1.45           O  
ATOM     66  CB  HIS A   5       8.114   9.505  -2.553  1.00  1.45           C  
ATOM     67  CG  HIS A   5       8.555   8.394  -3.439  1.00  1.45           C  
ATOM     68  ND1 HIS A   5       8.734   8.544  -4.799  1.00  1.45           N  
ATOM     69  CD2 HIS A   5       8.899   7.119  -3.150  1.00  1.45           C  
ATOM     70  CE1 HIS A   5       9.166   7.403  -5.310  1.00  1.45           C  
ATOM     71  NE2 HIS A   5       9.275   6.524  -4.328  1.00  1.45           N  
ATOM     72  H   HIS A   5       5.861   8.389  -1.680  1.00  1.45           H  
ATOM     73  HA  HIS A   5       8.685   8.502  -0.763  1.00  1.45           H  
ATOM     74 1HB  HIS A   5       7.233   9.989  -2.988  1.00  1.45           H  
ATOM     75 2HB  HIS A   5       8.911  10.226  -2.535  1.00  1.45           H  
ATOM     76  HD1 HIS A   5       8.583   9.379  -5.333  1.00  1.45           H  
ATOM     77  HD2 HIS A   5       8.929   6.556  -2.215  1.00  1.45           H  
ATOM     78  HE1 HIS A   5       9.368   7.311  -6.378  1.00  1.45           H  
ATOM     79  N   ASN A   6       8.639  10.473   0.656  1.00  1.22           N  
ATOM     80  CA  ASN A   6       8.576  11.523   1.660  1.00  1.22           C  
ATOM     81  C   ASN A   6       9.385  12.760   1.285  1.00  1.22           C  
ATOM     82  O   ASN A   6      10.307  12.693   0.470  1.00  1.22           O  
ATOM     83  CB  ASN A   6       9.017  10.945   2.991  1.00  1.22           C  
ATOM     84  CG  ASN A   6       8.038   9.873   3.532  1.00  1.22           C  
ATOM     85  OD1 ASN A   6       6.814  10.019   3.492  1.00  1.22           O  
ATOM     86  ND2 ASN A   6       8.580   8.796   4.035  1.00  1.22           N  
ATOM     87  H   ASN A   6       9.484   9.881   0.618  1.00  1.22           H  
ATOM     88  HA  ASN A   6       7.541  11.846   1.760  1.00  1.22           H  
ATOM     89 1HB  ASN A   6       9.992  10.477   2.860  1.00  1.22           H  
ATOM     90 2HB  ASN A   6       9.123  11.743   3.725  1.00  1.22           H  
ATOM     91 1HD2 ASN A   6       7.999   8.065   4.395  1.00  1.22           H  
ATOM     92 2HD2 ASN A   6       9.570   8.690   4.047  1.00  1.22           H  
ATOM     93  N   LEU A   7       9.102  13.881   1.939  1.00  1.09           N  
ATOM     94  CA  LEU A   7       9.920  15.073   1.764  1.00  1.09           C  
ATOM     95  C   LEU A   7      11.412  14.786   1.883  1.00  1.09           C  
ATOM     96  O   LEU A   7      12.190  15.321   1.104  1.00  1.09           O  
ATOM     97  CB  LEU A   7       9.552  16.176   2.760  1.00  1.09           C  
ATOM     98  CG  LEU A   7      10.473  17.383   2.653  1.00  1.09           C  
ATOM     99  CD1 LEU A   7      10.369  17.950   1.315  1.00  1.09           C  
ATOM    100  CD2 LEU A   7      10.134  18.435   3.659  1.00  1.09           C  
ATOM    101  H   LEU A   7       8.281  13.926   2.536  1.00  1.09           H  
ATOM    102  HA  LEU A   7       9.729  15.459   0.763  1.00  1.09           H  
ATOM    103 1HB  LEU A   7       8.532  16.502   2.560  1.00  1.09           H  
ATOM    104 2HB  LEU A   7       9.602  15.781   3.774  1.00  1.09           H  
ATOM    105  HG  LEU A   7      11.480  17.045   2.810  1.00  1.09           H  
ATOM    106 1HD1 LEU A   7      11.057  18.771   1.248  1.00  1.09           H  
ATOM    107 2HD1 LEU A   7      10.627  17.202   0.597  1.00  1.09           H  
ATOM    108 3HD1 LEU A   7       9.354  18.293   1.143  1.00  1.09           H  
ATOM    109 1HD2 LEU A   7      10.817  19.273   3.554  1.00  1.09           H  
ATOM    110 2HD2 LEU A   7       9.142  18.769   3.476  1.00  1.09           H  
ATOM    111 3HD2 LEU A   7      10.212  18.028   4.668  1.00  1.09           H  
ATOM    112  N   LYS A   8      11.835  13.951   2.837  1.00  1.04           N  
ATOM    113  CA  LYS A   8      13.267  13.666   2.978  1.00  1.04           C  
ATOM    114  C   LYS A   8      13.873  13.046   1.710  1.00  1.04           C  
ATOM    115  O   LYS A   8      15.076  13.169   1.464  1.00  1.04           O  
ATOM    116  CB  LYS A   8      13.538  12.702   4.141  1.00  1.04           C  
ATOM    117  CG  LYS A   8      13.099  11.244   3.878  1.00  1.04           C  
ATOM    118  CD  LYS A   8      13.416  10.327   5.049  1.00  1.04           C  
ATOM    119  CE  LYS A   8      12.931   8.876   4.800  1.00  1.04           C  
ATOM    120  NZ  LYS A   8      13.656   8.180   3.659  1.00  1.04           N  
ATOM    121  H   LYS A   8      11.164  13.525   3.459  1.00  1.04           H  
ATOM    122  HA  LYS A   8      13.786  14.600   3.172  1.00  1.04           H  
ATOM    123 1HB  LYS A   8      14.604  12.691   4.362  1.00  1.04           H  
ATOM    124 2HB  LYS A   8      13.020  13.053   5.032  1.00  1.04           H  
ATOM    125 1HG  LYS A   8      12.039  11.213   3.667  1.00  1.04           H  
ATOM    126 2HG  LYS A   8      13.631  10.854   3.013  1.00  1.04           H  
ATOM    127 1HD  LYS A   8      14.494  10.314   5.209  1.00  1.04           H  
ATOM    128 2HD  LYS A   8      12.936  10.709   5.948  1.00  1.04           H  
ATOM    129 1HE  LYS A   8      13.091   8.304   5.712  1.00  1.04           H  
ATOM    130 2HE  LYS A   8      11.865   8.893   4.575  1.00  1.04           H  
ATOM    131 1HZ  LYS A   8      13.298   7.247   3.561  1.00  1.04           H  
ATOM    132 2HZ  LYS A   8      13.511   8.670   2.751  1.00  1.04           H  
ATOM    133 3HZ  LYS A   8      14.639   8.142   3.849  1.00  1.04           H  
ATOM    134  N   ASP A   9      13.043  12.403   0.887  1.00  1.03           N  
ATOM    135  CA  ASP A   9      13.519  11.743  -0.308  1.00  1.03           C  
ATOM    136  C   ASP A   9      13.668  12.823  -1.360  1.00  1.03           C  
ATOM    137  O   ASP A   9      14.650  12.854  -2.098  1.00  1.03           O  
ATOM    138  CB  ASP A   9      12.513  10.669  -0.720  1.00  1.03           C  
ATOM    139  CG  ASP A   9      12.364   9.577   0.392  1.00  1.03           C  
ATOM    140  OD1 ASP A   9      13.359   9.251   1.038  1.00  1.03           O  
ATOM    141  OD2 ASP A   9      11.242   9.148   0.651  1.00  1.03           O  
ATOM    142  H   ASP A   9      12.050  12.381   1.080  1.00  1.03           H  
ATOM    143  HA  ASP A   9      14.489  11.288  -0.115  1.00  1.03           H  
ATOM    144 1HB  ASP A   9      11.544  11.122  -0.922  1.00  1.03           H  
ATOM    145 2HB  ASP A   9      12.845  10.195  -1.644  1.00  1.03           H  
ATOM    146  N   LEU A  10      12.723  13.761  -1.361  1.00  1.04           N  
ATOM    147  CA  LEU A  10      12.767  14.900  -2.272  1.00  1.04           C  
ATOM    148  C   LEU A  10      14.019  15.725  -1.979  1.00  1.04           C  
ATOM    149  O   LEU A  10      14.760  16.117  -2.883  1.00  1.04           O  
ATOM    150  CB  LEU A  10      11.501  15.749  -2.124  1.00  1.04           C  
ATOM    151  CG  LEU A  10      11.436  17.001  -2.925  1.00  1.04           C  
ATOM    152  CD1 LEU A  10      11.552  16.691  -4.401  1.00  1.04           C  
ATOM    153  CD2 LEU A  10      10.123  17.747  -2.624  1.00  1.04           C  
ATOM    154  H   LEU A  10      11.944  13.657  -0.706  1.00  1.04           H  
ATOM    155  HA  LEU A  10      12.823  14.528  -3.296  1.00  1.04           H  
ATOM    156 1HB  LEU A  10      10.666  15.163  -2.381  1.00  1.04           H  
ATOM    157 2HB  LEU A  10      11.406  16.025  -1.104  1.00  1.04           H  
ATOM    158  HG  LEU A  10      12.238  17.590  -2.647  1.00  1.04           H  
ATOM    159 1HD1 LEU A  10      11.530  17.618  -4.970  1.00  1.04           H  
ATOM    160 2HD1 LEU A  10      12.494  16.168  -4.594  1.00  1.04           H  
ATOM    161 3HD1 LEU A  10      10.739  16.076  -4.702  1.00  1.04           H  
ATOM    162 1HD2 LEU A  10      10.097  18.675  -3.189  1.00  1.04           H  
ATOM    163 2HD2 LEU A  10       9.275  17.123  -2.905  1.00  1.04           H  
ATOM    164 3HD2 LEU A  10      10.066  17.974  -1.571  1.00  1.04           H  
ATOM    165  N   LEU A  11      14.257  15.986  -0.701  1.00  1.04           N  
ATOM    166  CA  LEU A  11      15.404  16.775  -0.302  1.00  1.04           C  
ATOM    167  C   LEU A  11      16.688  16.054  -0.702  1.00  1.04           C  
ATOM    168  O   LEU A  11      17.643  16.695  -1.145  1.00  1.04           O  
ATOM    169  CB  LEU A  11      15.359  16.994   1.202  1.00  1.04           C  
ATOM    170  CG  LEU A  11      14.189  17.861   1.674  1.00  1.04           C  
ATOM    171  CD1 LEU A  11      14.133  17.851   3.140  1.00  1.04           C  
ATOM    172  CD2 LEU A  11      14.316  19.245   1.189  1.00  1.04           C  
ATOM    173  H   LEU A  11      13.608  15.641   0.002  1.00  1.04           H  
ATOM    174  HA  LEU A  11      15.368  17.735  -0.804  1.00  1.04           H  
ATOM    175 1HB  LEU A  11      15.282  16.024   1.690  1.00  1.04           H  
ATOM    176 2HB  LEU A  11      16.285  17.471   1.518  1.00  1.04           H  
ATOM    177  HG  LEU A  11      13.279  17.447   1.288  1.00  1.04           H  
ATOM    178 1HD1 LEU A  11      13.285  18.444   3.441  1.00  1.04           H  
ATOM    179 2HD1 LEU A  11      14.013  16.841   3.499  1.00  1.04           H  
ATOM    180 3HD1 LEU A  11      15.049  18.277   3.542  1.00  1.04           H  
ATOM    181 1HD2 LEU A  11      13.466  19.815   1.539  1.00  1.04           H  
ATOM    182 2HD2 LEU A  11      15.222  19.674   1.578  1.00  1.04           H  
ATOM    183 3HD2 LEU A  11      14.341  19.244   0.110  1.00  1.04           H  
ATOM    184  N   ALA A  12      16.712  14.716  -0.566  1.00  1.04           N  
ATOM    185  CA  ALA A  12      17.865  13.920  -0.976  1.00  1.04           C  
ATOM    186  C   ALA A  12      18.118  14.032  -2.484  1.00  1.04           C  
ATOM    187  O   ALA A  12      19.272  14.112  -2.915  1.00  1.04           O  
ATOM    188  CB  ALA A  12      17.659  12.462  -0.603  1.00  1.04           C  
ATOM    189  H   ALA A  12      15.922  14.230  -0.144  1.00  1.04           H  
ATOM    190  HA  ALA A  12      18.740  14.302  -0.454  1.00  1.04           H  
ATOM    191 1HB  ALA A  12      18.536  11.886  -0.887  1.00  1.04           H  
ATOM    192 2HB  ALA A  12      17.500  12.382   0.472  1.00  1.04           H  
ATOM    193 3HB  ALA A  12      16.793  12.072  -1.121  1.00  1.04           H  
ATOM    194  N   GLU A  13      17.041  14.057  -3.291  1.00  1.02           N  
ATOM    195  CA  GLU A  13      17.176  14.207  -4.747  1.00  1.02           C  
ATOM    196  C   GLU A  13      17.791  15.569  -5.065  1.00  1.02           C  
ATOM    197  O   GLU A  13      18.591  15.715  -5.995  1.00  1.02           O  
ATOM    198  CB  GLU A  13      15.818  14.112  -5.468  1.00  1.02           C  
ATOM    199  CG  GLU A  13      15.125  12.744  -5.479  1.00  1.02           C  
ATOM    200  CD  GLU A  13      13.779  12.804  -6.191  1.00  1.02           C  
ATOM    201  OE1 GLU A  13      13.595  13.717  -6.968  1.00  1.02           O  
ATOM    202  OE2 GLU A  13      12.928  11.969  -5.941  1.00  1.02           O  
ATOM    203  H   GLU A  13      16.113  13.942  -2.881  1.00  1.02           H  
ATOM    204  HA  GLU A  13      17.840  13.429  -5.120  1.00  1.02           H  
ATOM    205 1HB  GLU A  13      15.126  14.818  -5.018  1.00  1.02           H  
ATOM    206 2HB  GLU A  13      15.949  14.417  -6.505  1.00  1.02           H  
ATOM    207 1HG  GLU A  13      15.764  12.026  -5.988  1.00  1.02           H  
ATOM    208 2HG  GLU A  13      14.982  12.402  -4.466  1.00  1.02           H  
ATOM    209  N   GLY A  14      17.409  16.554  -4.254  1.00  0.98           N  
ATOM    210  CA  GLY A  14      17.847  17.933  -4.344  1.00  0.98           C  
ATOM    211  C   GLY A  14      16.712  18.837  -4.796  1.00  0.98           C  
ATOM    212  O   GLY A  14      16.128  18.652  -5.871  1.00  0.98           O  
ATOM    213  H   GLY A  14      16.721  16.326  -3.535  1.00  0.98           H  
ATOM    214 1HA  GLY A  14      18.206  18.253  -3.365  1.00  0.98           H  
ATOM    215 2HA  GLY A  14      18.684  18.009  -5.036  1.00  0.98           H  
ATOM    216  N   VAL A  15      16.436  19.852  -3.976  1.00  0.93           N  
ATOM    217  CA  VAL A  15      15.361  20.800  -4.234  1.00  0.93           C  
ATOM    218  C   VAL A  15      15.875  22.203  -4.480  1.00  0.93           C  
ATOM    219  O   VAL A  15      15.084  23.115  -4.730  1.00  0.93           O  
ATOM    220  CB  VAL A  15      14.395  20.870  -3.055  1.00  0.93           C  
ATOM    221  CG1 VAL A  15      13.793  19.593  -2.836  1.00  0.93           C  
ATOM    222  CG2 VAL A  15      15.128  21.339  -1.834  1.00  0.93           C  
ATOM    223  H   VAL A  15      16.969  19.942  -3.121  1.00  0.93           H  
ATOM    224  HA  VAL A  15      14.803  20.456  -5.089  1.00  0.93           H  
ATOM    225  HB  VAL A  15      13.597  21.560  -3.298  1.00  0.93           H  
ATOM    226 1HG1 VAL A  15      13.088  19.664  -2.008  1.00  0.93           H  
ATOM    227 2HG1 VAL A  15      13.271  19.301  -3.747  1.00  0.93           H  
ATOM    228 3HG1 VAL A  15      14.554  18.861  -2.607  1.00  0.93           H  
ATOM    229 1HG2 VAL A  15      14.435  21.407  -0.996  1.00  0.93           H  
ATOM    230 2HG2 VAL A  15      15.916  20.630  -1.602  1.00  0.93           H  
ATOM    231 3HG2 VAL A  15      15.569  22.323  -2.014  1.00  0.93           H  
ATOM    232  N   SER A  16      17.184  22.377  -4.363  1.00  0.87           N  
ATOM    233  CA  SER A  16      17.764  23.701  -4.454  1.00  0.87           C  
ATOM    234  C   SER A  16      17.351  24.408  -5.738  1.00  0.87           C  
ATOM    235  O   SER A  16      17.550  23.882  -6.835  1.00  0.87           O  
ATOM    236  CB  SER A  16      19.277  23.588  -4.431  1.00  0.87           C  
ATOM    237  OG  SER A  16      19.738  23.001  -3.241  1.00  0.87           O  
ATOM    238  H   SER A  16      17.778  21.582  -4.189  1.00  0.87           H  
ATOM    239  HA  SER A  16      17.429  24.285  -3.601  1.00  0.87           H  
ATOM    240 1HB  SER A  16      19.617  23.007  -5.286  1.00  0.87           H  
ATOM    241 2HB  SER A  16      19.701  24.586  -4.527  1.00  0.87           H  
ATOM    242  HG  SER A  16      19.177  23.350  -2.517  1.00  0.87           H  
ATOM    243  N   GLY A  17      16.779  25.600  -5.602  1.00  0.80           N  
ATOM    244  CA  GLY A  17      16.376  26.438  -6.730  1.00  0.80           C  
ATOM    245  C   GLY A  17      15.045  26.032  -7.381  1.00  0.80           C  
ATOM    246  O   GLY A  17      14.575  26.698  -8.308  1.00  0.80           O  
ATOM    247  H   GLY A  17      16.618  25.965  -4.664  1.00  0.80           H  
ATOM    248 1HA  GLY A  17      16.303  27.472  -6.384  1.00  0.80           H  
ATOM    249 2HA  GLY A  17      17.163  26.422  -7.481  1.00  0.80           H  
ATOM    250  N   ARG A  18      14.435  24.943  -6.914  1.00  0.74           N  
ATOM    251  CA  ARG A  18      13.192  24.454  -7.499  1.00  0.74           C  
ATOM    252  C   ARG A  18      11.982  25.013  -6.801  1.00  0.74           C  
ATOM    253  O   ARG A  18      11.997  25.218  -5.588  1.00  0.74           O  
ATOM    254  CB  ARG A  18      13.131  22.928  -7.455  1.00  0.74           C  
ATOM    255  CG  ARG A  18      14.130  22.223  -8.384  1.00  0.74           C  
ATOM    256  CD  ARG A  18      14.255  20.733  -8.131  1.00  0.74           C  
ATOM    257  NE  ARG A  18      13.014  19.973  -8.327  1.00  0.74           N  
ATOM    258  CZ  ARG A  18      12.851  18.659  -7.988  1.00  0.74           C  
ATOM    259  NH1 ARG A  18      13.828  17.971  -7.429  1.00  0.74           N  
ATOM    260  NH2 ARG A  18      11.708  18.046  -8.219  1.00  0.74           N  
ATOM    261  H   ARG A  18      14.847  24.419  -6.142  1.00  0.74           H  
ATOM    262  HA  ARG A  18      13.160  24.763  -8.543  1.00  0.74           H  
ATOM    263 1HB  ARG A  18      13.317  22.584  -6.441  1.00  0.74           H  
ATOM    264 2HB  ARG A  18      12.128  22.600  -7.725  1.00  0.74           H  
ATOM    265 1HG  ARG A  18      13.827  22.373  -9.419  1.00  0.74           H  
ATOM    266 2HG  ARG A  18      15.119  22.666  -8.228  1.00  0.74           H  
ATOM    267 1HD  ARG A  18      14.998  20.333  -8.818  1.00  0.74           H  
ATOM    268 2HD  ARG A  18      14.592  20.570  -7.152  1.00  0.74           H  
ATOM    269  HE  ARG A  18      12.229  20.446  -8.752  1.00  0.74           H  
ATOM    270 1HH1 ARG A  18      14.735  18.397  -7.202  1.00  0.74           H  
ATOM    271 2HH1 ARG A  18      13.686  16.993  -7.206  1.00  0.74           H  
ATOM    272 1HH2 ARG A  18      10.922  18.547  -8.643  1.00  0.74           H  
ATOM    273 2HH2 ARG A  18      11.599  17.076  -7.973  1.00  0.74           H  
ATOM    274  N   GLY A  19      10.915  25.253  -7.553  1.00  0.69           N  
ATOM    275  CA  GLY A  19       9.699  25.685  -6.895  1.00  0.69           C  
ATOM    276  C   GLY A  19       9.006  24.485  -6.282  1.00  0.69           C  
ATOM    277  O   GLY A  19       8.778  23.478  -6.968  1.00  0.69           O  
ATOM    278  H   GLY A  19      10.942  25.120  -8.555  1.00  0.69           H  
ATOM    279 1HA  GLY A  19       9.927  26.413  -6.121  1.00  0.69           H  
ATOM    280 2HA  GLY A  19       9.039  26.168  -7.619  1.00  0.69           H  
ATOM    281  N   VAL A  20       8.635  24.614  -5.021  1.00  0.65           N  
ATOM    282  CA  VAL A  20       7.906  23.563  -4.349  1.00  0.65           C  
ATOM    283  C   VAL A  20       6.607  24.110  -3.799  1.00  0.65           C  
ATOM    284  O   VAL A  20       6.604  25.110  -3.074  1.00  0.65           O  
ATOM    285  CB  VAL A  20       8.745  22.930  -3.220  1.00  0.65           C  
ATOM    286  CG1 VAL A  20       7.921  21.842  -2.533  1.00  0.65           C  
ATOM    287  CG2 VAL A  20      10.047  22.344  -3.821  1.00  0.65           C  
ATOM    288  H   VAL A  20       8.901  25.457  -4.512  1.00  0.65           H  
ATOM    289  HA  VAL A  20       7.679  22.788  -5.071  1.00  0.65           H  
ATOM    290  HB  VAL A  20       8.993  23.688  -2.475  1.00  0.65           H  
ATOM    291 1HG1 VAL A  20       8.496  21.388  -1.740  1.00  0.65           H  
ATOM    292 2HG1 VAL A  20       7.014  22.273  -2.116  1.00  0.65           H  
ATOM    293 3HG1 VAL A  20       7.652  21.082  -3.265  1.00  0.65           H  
ATOM    294 1HG2 VAL A  20      10.648  21.888  -3.047  1.00  0.65           H  
ATOM    295 2HG2 VAL A  20       9.796  21.601  -4.562  1.00  0.65           H  
ATOM    296 3HG2 VAL A  20      10.623  23.138  -4.297  1.00  0.65           H  
ATOM    297  N   LEU A  21       5.510  23.464  -4.170  1.00  0.62           N  
ATOM    298  CA  LEU A  21       4.198  23.868  -3.701  1.00  0.62           C  
ATOM    299  C   LEU A  21       3.846  22.952  -2.560  1.00  0.62           C  
ATOM    300  O   LEU A  21       3.871  21.735  -2.729  1.00  0.62           O  
ATOM    301  CB  LEU A  21       3.146  23.810  -4.819  1.00  0.62           C  
ATOM    302  CG  LEU A  21       1.701  24.175  -4.427  1.00  0.62           C  
ATOM    303  CD1 LEU A  21       1.634  25.627  -3.961  1.00  0.62           C  
ATOM    304  CD2 LEU A  21       0.827  24.010  -5.640  1.00  0.62           C  
ATOM    305  H   LEU A  21       5.613  22.646  -4.772  1.00  0.62           H  
ATOM    306  HA  LEU A  21       4.248  24.887  -3.334  1.00  0.62           H  
ATOM    307 1HB  LEU A  21       3.416  24.495  -5.593  1.00  0.62           H  
ATOM    308 2HB  LEU A  21       3.148  22.814  -5.249  1.00  0.62           H  
ATOM    309  HG  LEU A  21       1.359  23.528  -3.618  1.00  0.62           H  
ATOM    310 1HD1 LEU A  21       0.612  25.882  -3.700  1.00  0.62           H  
ATOM    311 2HD1 LEU A  21       2.267  25.754  -3.092  1.00  0.62           H  
ATOM    312 3HD1 LEU A  21       1.977  26.279  -4.763  1.00  0.62           H  
ATOM    313 1HD2 LEU A  21      -0.201  24.260  -5.385  1.00  0.62           H  
ATOM    314 2HD2 LEU A  21       1.180  24.669  -6.436  1.00  0.62           H  
ATOM    315 3HD2 LEU A  21       0.886  23.000  -5.969  1.00  0.62           H  
ATOM    316  N   VAL A  22       3.592  23.527  -1.403  1.00  0.61           N  
ATOM    317  CA  VAL A  22       3.308  22.731  -0.237  1.00  0.61           C  
ATOM    318  C   VAL A  22       1.868  22.939   0.178  1.00  0.61           C  
ATOM    319  O   VAL A  22       1.428  24.075   0.351  1.00  0.61           O  
ATOM    320  CB  VAL A  22       4.219  23.152   0.933  1.00  0.61           C  
ATOM    321  CG1 VAL A  22       3.926  22.288   2.160  1.00  0.61           C  
ATOM    322  CG2 VAL A  22       5.664  23.092   0.511  1.00  0.61           C  
ATOM    323  H   VAL A  22       3.619  24.540  -1.337  1.00  0.61           H  
ATOM    324  HA  VAL A  22       3.474  21.686  -0.470  1.00  0.61           H  
ATOM    325  HB  VAL A  22       3.981  24.175   1.204  1.00  0.61           H  
ATOM    326 1HG1 VAL A  22       4.547  22.609   2.993  1.00  0.61           H  
ATOM    327 2HG1 VAL A  22       2.877  22.387   2.437  1.00  0.61           H  
ATOM    328 3HG1 VAL A  22       4.138  21.244   1.928  1.00  0.61           H  
ATOM    329 1HG2 VAL A  22       6.287  23.424   1.336  1.00  0.61           H  
ATOM    330 2HG2 VAL A  22       5.931  22.090   0.239  1.00  0.61           H  
ATOM    331 3HG2 VAL A  22       5.814  23.749  -0.347  1.00  0.61           H  
ATOM    332  N   ARG A  23       1.126  21.856   0.292  1.00  0.61           N  
ATOM    333  CA  ARG A  23      -0.249  21.934   0.741  1.00  0.61           C  
ATOM    334  C   ARG A  23      -0.291  21.630   2.219  1.00  0.61           C  
ATOM    335  O   ARG A  23      -0.010  20.498   2.645  1.00  0.61           O  
ATOM    336  CB  ARG A  23      -1.154  21.000  -0.022  1.00  0.61           C  
ATOM    337  CG  ARG A  23      -2.574  21.010   0.431  1.00  0.61           C  
ATOM    338  CD  ARG A  23      -3.170  22.316   0.207  1.00  0.61           C  
ATOM    339  NE  ARG A  23      -4.593  22.281   0.288  1.00  0.61           N  
ATOM    340  CZ  ARG A  23      -5.312  22.460   1.407  1.00  0.61           C  
ATOM    341  NH1 ARG A  23      -4.778  22.665   2.576  1.00  0.61           N  
ATOM    342  NH2 ARG A  23      -6.606  22.451   1.373  1.00  0.61           N  
ATOM    343  H   ARG A  23       1.553  20.956   0.099  1.00  0.61           H  
ATOM    344  HA  ARG A  23      -0.616  22.951   0.591  1.00  0.61           H  
ATOM    345 1HB  ARG A  23      -1.166  21.294  -1.064  1.00  0.61           H  
ATOM    346 2HB  ARG A  23      -0.777  19.980   0.034  1.00  0.61           H  
ATOM    347 1HG  ARG A  23      -3.129  20.277  -0.146  1.00  0.61           H  
ATOM    348 2HG  ARG A  23      -2.633  20.773   1.496  1.00  0.61           H  
ATOM    349 1HD  ARG A  23      -2.805  23.017   0.954  1.00  0.61           H  
ATOM    350 2HD  ARG A  23      -2.897  22.669  -0.785  1.00  0.61           H  
ATOM    351  HE  ARG A  23      -5.100  22.160  -0.584  1.00  0.61           H  
ATOM    352 1HH1 ARG A  23      -3.766  22.710   2.740  1.00  0.61           H  
ATOM    353 2HH1 ARG A  23      -5.414  22.805   3.355  1.00  0.61           H  
ATOM    354 1HH2 ARG A  23      -7.100  22.306   0.505  1.00  0.61           H  
ATOM    355 2HH2 ARG A  23      -7.085  22.631   2.257  1.00  0.61           H  
ATOM    356  N   SER A  24      -0.594  22.656   2.992  1.00  0.62           N  
ATOM    357  CA  SER A  24      -0.572  22.584   4.435  1.00  0.62           C  
ATOM    358  C   SER A  24      -1.947  22.806   5.021  1.00  0.62           C  
ATOM    359  O   SER A  24      -2.832  23.366   4.371  1.00  0.62           O  
ATOM    360  CB  SER A  24       0.387  23.620   4.977  1.00  0.62           C  
ATOM    361  OG  SER A  24       1.697  23.356   4.566  1.00  0.62           O  
ATOM    362  H   SER A  24      -0.833  23.548   2.550  1.00  0.62           H  
ATOM    363  HA  SER A  24      -0.227  21.595   4.733  1.00  0.62           H  
ATOM    364 1HB  SER A  24       0.086  24.610   4.623  1.00  0.62           H  
ATOM    365 2HB  SER A  24       0.335  23.632   6.065  1.00  0.62           H  
ATOM    366  HG  SER A  24       2.243  24.018   4.996  1.00  0.62           H  
ATOM    367  N   ASP A  25      -2.138  22.333   6.243  1.00  0.65           N  
ATOM    368  CA  ASP A  25      -3.373  22.584   6.959  1.00  0.65           C  
ATOM    369  C   ASP A  25      -3.103  23.621   8.018  1.00  0.65           C  
ATOM    370  O   ASP A  25      -2.590  23.327   9.089  1.00  0.65           O  
ATOM    371  CB  ASP A  25      -3.944  21.308   7.568  1.00  0.65           C  
ATOM    372  CG  ASP A  25      -5.262  21.516   8.295  1.00  0.65           C  
ATOM    373  OD1 ASP A  25      -5.615  22.634   8.644  1.00  0.65           O  
ATOM    374  OD2 ASP A  25      -5.923  20.528   8.496  1.00  0.65           O  
ATOM    375  H   ASP A  25      -1.384  21.846   6.708  1.00  0.65           H  
ATOM    376  HA  ASP A  25      -4.114  22.990   6.269  1.00  0.65           H  
ATOM    377 1HB  ASP A  25      -4.120  20.583   6.775  1.00  0.65           H  
ATOM    378 2HB  ASP A  25      -3.221  20.874   8.259  1.00  0.65           H  
ATOM    379  N   LEU A  26      -3.429  24.849   7.681  1.00  0.69           N  
ATOM    380  CA  LEU A  26      -3.175  25.993   8.523  1.00  0.69           C  
ATOM    381  C   LEU A  26      -4.520  26.495   9.036  1.00  0.69           C  
ATOM    382  O   LEU A  26      -4.684  27.669   9.373  1.00  0.69           O  
ATOM    383  CB  LEU A  26      -2.455  27.064   7.707  1.00  0.69           C  
ATOM    384  CG  LEU A  26      -1.107  26.588   7.063  1.00  0.69           C  
ATOM    385  CD1 LEU A  26      -0.506  27.678   6.206  1.00  0.69           C  
ATOM    386  CD2 LEU A  26      -0.134  26.193   8.131  1.00  0.69           C  
ATOM    387  H   LEU A  26      -3.868  24.994   6.786  1.00  0.69           H  
ATOM    388  HA  LEU A  26      -2.559  25.699   9.370  1.00  0.69           H  
ATOM    389 1HB  LEU A  26      -3.114  27.428   6.924  1.00  0.69           H  
ATOM    390 2HB  LEU A  26      -2.231  27.880   8.378  1.00  0.69           H  
ATOM    391  HG  LEU A  26      -1.316  25.733   6.423  1.00  0.69           H  
ATOM    392 1HD1 LEU A  26       0.412  27.309   5.755  1.00  0.69           H  
ATOM    393 2HD1 LEU A  26      -1.195  27.967   5.433  1.00  0.69           H  
ATOM    394 3HD1 LEU A  26      -0.277  28.527   6.811  1.00  0.69           H  
ATOM    395 1HD2 LEU A  26       0.795  25.845   7.676  1.00  0.69           H  
ATOM    396 2HD2 LEU A  26       0.074  27.051   8.746  1.00  0.69           H  
ATOM    397 3HD2 LEU A  26      -0.560  25.392   8.742  1.00  0.69           H  
ATOM    398  N   ASN A  27      -5.505  25.583   9.088  1.00  0.76           N  
ATOM    399  CA  ASN A  27      -6.876  25.933   9.463  1.00  0.76           C  
ATOM    400  C   ASN A  27      -7.045  26.161  10.949  1.00  0.76           C  
ATOM    401  O   ASN A  27      -7.712  25.395  11.646  1.00  0.76           O  
ATOM    402  CB  ASN A  27      -7.823  24.837   9.011  1.00  0.76           C  
ATOM    403  CG  ASN A  27      -9.327  25.160   9.106  1.00  0.76           C  
ATOM    404  OD1 ASN A  27      -9.753  26.314   9.174  1.00  0.76           O  
ATOM    405  ND2 ASN A  27     -10.136  24.126   9.119  1.00  0.76           N  
ATOM    406  H   ASN A  27      -5.320  24.600   8.841  1.00  0.76           H  
ATOM    407  HA  ASN A  27      -7.140  26.858   8.952  1.00  0.76           H  
ATOM    408 1HB  ASN A  27      -7.579  24.614   7.988  1.00  0.76           H  
ATOM    409 2HB  ASN A  27      -7.622  23.931   9.587  1.00  0.76           H  
ATOM    410 1HD2 ASN A  27     -11.125  24.257   9.184  1.00  0.76           H  
ATOM    411 2HD2 ASN A  27      -9.758  23.200   9.070  1.00  0.76           H  
ATOM    412  N   VAL A  28      -6.442  27.231  11.425  1.00  0.87           N  
ATOM    413  CA  VAL A  28      -6.543  27.594  12.816  1.00  0.87           C  
ATOM    414  C   VAL A  28      -7.671  28.600  12.995  1.00  0.87           C  
ATOM    415  O   VAL A  28      -7.628  29.664  12.385  1.00  0.87           O  
ATOM    416  CB  VAL A  28      -5.242  28.195  13.337  1.00  0.87           C  
ATOM    417  CG1 VAL A  28      -5.457  28.605  14.739  1.00  0.87           C  
ATOM    418  CG2 VAL A  28      -4.144  27.165  13.265  1.00  0.87           C  
ATOM    419  H   VAL A  28      -5.890  27.787  10.772  1.00  0.87           H  
ATOM    420  HA  VAL A  28      -6.708  26.690  13.384  1.00  0.87           H  
ATOM    421  HB  VAL A  28      -4.973  29.076  12.753  1.00  0.87           H  
ATOM    422 1HG1 VAL A  28      -4.569  29.016  15.136  1.00  0.87           H  
ATOM    423 2HG1 VAL A  28      -6.248  29.346  14.786  1.00  0.87           H  
ATOM    424 3HG1 VAL A  28      -5.737  27.737  15.328  1.00  0.87           H  
ATOM    425 1HG2 VAL A  28      -3.229  27.594  13.667  1.00  0.87           H  
ATOM    426 2HG2 VAL A  28      -4.426  26.299  13.863  1.00  0.87           H  
ATOM    427 3HG2 VAL A  28      -3.996  26.865  12.227  1.00  0.87           H  
ATOM    428  N   PRO A  29      -8.695  28.317  13.814  1.00  1.06           N  
ATOM    429  CA  PRO A  29      -9.804  29.209  14.060  1.00  1.06           C  
ATOM    430  C   PRO A  29      -9.271  30.551  14.497  1.00  1.06           C  
ATOM    431  O   PRO A  29      -8.374  30.610  15.328  1.00  1.06           O  
ATOM    432  CB  PRO A  29     -10.525  28.513  15.218  1.00  1.06           C  
ATOM    433  CG  PRO A  29     -10.213  27.048  15.022  1.00  1.06           C  
ATOM    434  CD  PRO A  29      -8.792  27.020  14.520  1.00  1.06           C  
ATOM    435  HA  PRO A  29     -10.430  29.293  13.160  1.00  1.06           H  
ATOM    436 1HB  PRO A  29     -10.153  28.907  16.176  1.00  1.06           H  
ATOM    437 2HB  PRO A  29     -11.601  28.735  15.177  1.00  1.06           H  
ATOM    438 1HG  PRO A  29     -10.341  26.498  15.967  1.00  1.06           H  
ATOM    439 2HG  PRO A  29     -10.918  26.606  14.301  1.00  1.06           H  
ATOM    440 1HD  PRO A  29      -8.073  26.964  15.352  1.00  1.06           H  
ATOM    441 2HD  PRO A  29      -8.717  26.172  13.824  1.00  1.06           H  
ATOM    442  N   LEU A  30      -9.832  31.629  13.986  1.00  1.35           N  
ATOM    443  CA  LEU A  30      -9.327  32.936  14.380  1.00  1.35           C  
ATOM    444  C   LEU A  30     -10.220  33.545  15.434  1.00  1.35           C  
ATOM    445  O   LEU A  30     -11.410  33.217  15.524  1.00  1.35           O  
ATOM    446  CB  LEU A  30      -9.245  33.885  13.188  1.00  1.35           C  
ATOM    447  CG  LEU A  30      -8.410  33.414  11.993  1.00  1.35           C  
ATOM    448  CD1 LEU A  30      -8.454  34.496  10.908  1.00  1.35           C  
ATOM    449  CD2 LEU A  30      -7.010  33.125  12.437  1.00  1.35           C  
ATOM    450  H   LEU A  30     -10.578  31.549  13.312  1.00  1.35           H  
ATOM    451  HA  LEU A  30      -8.326  32.820  14.798  1.00  1.35           H  
ATOM    452 1HB  LEU A  30     -10.252  34.087  12.835  1.00  1.35           H  
ATOM    453 2HB  LEU A  30      -8.812  34.824  13.535  1.00  1.35           H  
ATOM    454  HG  LEU A  30      -8.842  32.503  11.580  1.00  1.35           H  
ATOM    455 1HD1 LEU A  30      -7.873  34.192  10.040  1.00  1.35           H  
ATOM    456 2HD1 LEU A  30      -9.483  34.667  10.608  1.00  1.35           H  
ATOM    457 3HD1 LEU A  30      -8.036  35.417  11.309  1.00  1.35           H  
ATOM    458 1HD2 LEU A  30      -6.427  32.786  11.582  1.00  1.35           H  
ATOM    459 2HD2 LEU A  30      -6.565  34.029  12.852  1.00  1.35           H  
ATOM    460 3HD2 LEU A  30      -7.027  32.342  13.201  1.00  1.35           H  
ATOM    461  N   ASP A  31      -9.693  34.486  16.204  1.00  1.74           N  
ATOM    462  CA  ASP A  31     -10.551  35.141  17.170  1.00  1.74           C  
ATOM    463  C   ASP A  31     -11.416  36.150  16.457  1.00  1.74           C  
ATOM    464  O   ASP A  31     -11.115  37.341  16.400  1.00  1.74           O  
ATOM    465  CB  ASP A  31      -9.754  35.831  18.269  1.00  1.74           C  
ATOM    466  CG  ASP A  31     -10.650  36.459  19.357  1.00  1.74           C  
ATOM    467  OD1 ASP A  31     -11.850  36.642  19.129  1.00  1.74           O  
ATOM    468  OD2 ASP A  31     -10.128  36.756  20.411  1.00  1.74           O  
ATOM    469  H   ASP A  31      -8.702  34.716  16.122  1.00  1.74           H  
ATOM    470  HA  ASP A  31     -11.196  34.392  17.631  1.00  1.74           H  
ATOM    471 1HB  ASP A  31      -9.081  35.110  18.740  1.00  1.74           H  
ATOM    472 2HB  ASP A  31      -9.135  36.614  17.828  1.00  1.74           H  
ATOM    473  N   SER A  32     -12.547  35.650  15.986  1.00  2.19           N  
ATOM    474  CA  SER A  32     -13.517  36.391  15.198  1.00  2.19           C  
ATOM    475  C   SER A  32     -14.169  37.552  15.939  1.00  2.19           C  
ATOM    476  O   SER A  32     -14.846  38.371  15.314  1.00  2.19           O  
ATOM    477  CB  SER A  32     -14.594  35.451  14.697  1.00  2.19           C  
ATOM    478  OG  SER A  32     -15.357  34.940  15.760  1.00  2.19           O  
ATOM    479  H   SER A  32     -12.667  34.646  16.108  1.00  2.19           H  
ATOM    480  HA  SER A  32     -12.994  36.801  14.334  1.00  2.19           H  
ATOM    481 1HB  SER A  32     -15.243  35.987  14.009  1.00  2.19           H  
ATOM    482 2HB  SER A  32     -14.133  34.631  14.148  1.00  2.19           H  
ATOM    483  HG  SER A  32     -15.588  35.703  16.322  1.00  2.19           H  
ATOM    484  N   ASP A  33     -14.043  37.602  17.269  1.00  2.54           N  
ATOM    485  CA  ASP A  33     -14.651  38.701  18.000  1.00  2.54           C  
ATOM    486  C   ASP A  33     -13.787  39.960  17.923  1.00  2.54           C  
ATOM    487  O   ASP A  33     -14.280  41.074  18.128  1.00  2.54           O  
ATOM    488  CB  ASP A  33     -14.936  38.311  19.450  1.00  2.54           C  
ATOM    489  CG  ASP A  33     -16.054  37.246  19.564  1.00  2.54           C  
ATOM    490  OD1 ASP A  33     -16.755  37.033  18.592  1.00  2.54           O  
ATOM    491  OD2 ASP A  33     -16.211  36.681  20.621  1.00  2.54           O  
ATOM    492  H   ASP A  33     -13.432  36.943  17.775  1.00  2.54           H  
ATOM    493  HA  ASP A  33     -15.608  38.930  17.534  1.00  2.54           H  
ATOM    494 1HB  ASP A  33     -14.018  37.907  19.896  1.00  2.54           H  
ATOM    495 2HB  ASP A  33     -15.220  39.193  20.019  1.00  2.54           H  
ATOM    496  N   GLY A  34     -12.484  39.784  17.683  1.00  2.61           N  
ATOM    497  CA  GLY A  34     -11.582  40.922  17.619  1.00  2.61           C  
ATOM    498  C   GLY A  34     -11.322  41.323  16.173  1.00  2.61           C  
ATOM    499  O   GLY A  34     -11.102  40.472  15.311  1.00  2.61           O  
ATOM    500  H   GLY A  34     -12.116  38.848  17.492  1.00  2.61           H  
ATOM    501 1HA  GLY A  34     -12.008  41.761  18.167  1.00  2.61           H  
ATOM    502 2HA  GLY A  34     -10.642  40.661  18.106  1.00  2.61           H  
ATOM    503  N   GLU A  35     -11.171  42.622  15.932  1.00  2.38           N  
ATOM    504  CA  GLU A  35     -10.890  43.128  14.584  1.00  2.38           C  
ATOM    505  C   GLU A  35      -9.556  42.607  14.055  1.00  2.38           C  
ATOM    506  O   GLU A  35      -9.341  42.500  12.849  1.00  2.38           O  
ATOM    507  CB  GLU A  35     -10.895  44.656  14.581  1.00  2.38           C  
ATOM    508  CG  GLU A  35     -12.275  45.277  14.812  1.00  2.38           C  
ATOM    509  CD  GLU A  35     -12.262  46.792  14.825  1.00  2.38           C  
ATOM    510  OE1 GLU A  35     -11.198  47.364  14.782  1.00  2.38           O  
ATOM    511  OE2 GLU A  35     -13.322  47.372  14.877  1.00  2.38           O  
ATOM    512  H   GLU A  35     -11.323  43.280  16.683  1.00  2.38           H  
ATOM    513  HA  GLU A  35     -11.678  42.777  13.916  1.00  2.38           H  
ATOM    514 1HB  GLU A  35     -10.223  45.024  15.356  1.00  2.38           H  
ATOM    515 2HB  GLU A  35     -10.520  45.018  13.624  1.00  2.38           H  
ATOM    516 1HG  GLU A  35     -12.945  44.940  14.021  1.00  2.38           H  
ATOM    517 2HG  GLU A  35     -12.667  44.912  15.760  1.00  2.38           H  
ATOM    518  N   GLN A  36      -8.660  42.303  14.983  1.00  1.98           N  
ATOM    519  CA  GLN A  36      -7.324  41.813  14.700  1.00  1.98           C  
ATOM    520  C   GLN A  36      -7.303  40.448  13.990  1.00  1.98           C  
ATOM    521  O   GLN A  36      -6.347  40.146  13.278  1.00  1.98           O  
ATOM    522  CB  GLN A  36      -6.537  41.728  16.008  1.00  1.98           C  
ATOM    523  CG  GLN A  36      -6.221  43.078  16.625  1.00  1.98           C  
ATOM    524  CD  GLN A  36      -5.526  42.986  17.992  1.00  1.98           C  
ATOM    525  OE1 GLN A  36      -4.707  42.094  18.274  1.00  1.98           O  
ATOM    526  NE2 GLN A  36      -5.864  43.932  18.866  1.00  1.98           N  
ATOM    527  H   GLN A  36      -8.935  42.425  15.944  1.00  1.98           H  
ATOM    528  HA  GLN A  36      -6.835  42.534  14.045  1.00  1.98           H  
ATOM    529 1HB  GLN A  36      -7.092  41.134  16.733  1.00  1.98           H  
ATOM    530 2HB  GLN A  36      -5.592  41.229  15.815  1.00  1.98           H  
ATOM    531 1HG  GLN A  36      -5.564  43.622  15.947  1.00  1.98           H  
ATOM    532 2HG  GLN A  36      -7.155  43.626  16.754  1.00  1.98           H  
ATOM    533 1HE2 GLN A  36      -5.456  43.940  19.780  1.00  1.98           H  
ATOM    534 2HE2 GLN A  36      -6.527  44.637  18.611  1.00  1.98           H  
ATOM    535  N   GLY A  37      -8.295  39.576  14.245  1.00  1.57           N  
ATOM    536  CA  GLY A  37      -8.287  38.256  13.595  1.00  1.57           C  
ATOM    537  C   GLY A  37      -7.149  37.336  14.066  1.00  1.57           C  
ATOM    538  O   GLY A  37      -6.629  36.539  13.292  1.00  1.57           O  
ATOM    539  H   GLY A  37      -9.101  39.858  14.808  1.00  1.57           H  
ATOM    540 1HA  GLY A  37      -9.244  37.768  13.787  1.00  1.57           H  
ATOM    541 2HA  GLY A  37      -8.219  38.393  12.518  1.00  1.57           H  
ATOM    542  N   ARG A  38      -6.740  37.453  15.322  1.00  1.27           N  
ATOM    543  CA  ARG A  38      -5.606  36.685  15.839  1.00  1.27           C  
ATOM    544  C   ARG A  38      -5.768  35.165  15.777  1.00  1.27           C  
ATOM    545  O   ARG A  38      -6.862  34.620  15.957  1.00  1.27           O  
ATOM    546  CB  ARG A  38      -5.299  37.097  17.268  1.00  1.27           C  
ATOM    547  CG  ARG A  38      -4.869  38.547  17.424  1.00  1.27           C  
ATOM    548  CD  ARG A  38      -3.492  38.778  16.890  1.00  1.27           C  
ATOM    549  NE  ARG A  38      -3.037  40.146  17.105  1.00  1.27           N  
ATOM    550  CZ  ARG A  38      -1.813  40.613  16.773  1.00  1.27           C  
ATOM    551  NH1 ARG A  38      -0.926  39.817  16.211  1.00  1.27           N  
ATOM    552  NH2 ARG A  38      -1.500  41.873  17.016  1.00  1.27           N  
ATOM    553  H   ARG A  38      -7.208  38.118  15.919  1.00  1.27           H  
ATOM    554  HA  ARG A  38      -4.737  36.947  15.232  1.00  1.27           H  
ATOM    555 1HB  ARG A  38      -6.185  36.945  17.887  1.00  1.27           H  
ATOM    556 2HB  ARG A  38      -4.505  36.467  17.669  1.00  1.27           H  
ATOM    557 1HG  ARG A  38      -5.556  39.167  16.872  1.00  1.27           H  
ATOM    558 2HG  ARG A  38      -4.886  38.836  18.475  1.00  1.27           H  
ATOM    559 1HD  ARG A  38      -2.794  38.106  17.383  1.00  1.27           H  
ATOM    560 2HD  ARG A  38      -3.489  38.585  15.817  1.00  1.27           H  
ATOM    561  HE  ARG A  38      -3.696  40.807  17.532  1.00  1.27           H  
ATOM    562 1HH1 ARG A  38      -1.159  38.854  16.026  1.00  1.27           H  
ATOM    563 2HH1 ARG A  38      -0.013  40.172  15.967  1.00  1.27           H  
ATOM    564 1HH2 ARG A  38      -2.181  42.483  17.455  1.00  1.27           H  
ATOM    565 2HH2 ARG A  38      -0.587  42.223  16.771  1.00  1.27           H  
ATOM    566  N   ILE A  39      -4.632  34.488  15.575  1.00  1.09           N  
ATOM    567  CA  ILE A  39      -4.518  33.031  15.451  1.00  1.09           C  
ATOM    568  C   ILE A  39      -5.010  32.203  16.641  1.00  1.09           C  
ATOM    569  O   ILE A  39      -5.551  31.127  16.441  1.00  1.09           O  
ATOM    570  CB  ILE A  39      -3.054  32.654  15.181  1.00  1.09           C  
ATOM    571  CG1 ILE A  39      -2.601  33.184  13.852  1.00  1.09           C  
ATOM    572  CG2 ILE A  39      -2.874  31.188  15.194  1.00  1.09           C  
ATOM    573  CD1 ILE A  39      -3.367  32.607  12.726  1.00  1.09           C  
ATOM    574  H   ILE A  39      -3.784  35.025  15.453  1.00  1.09           H  
ATOM    575  HA  ILE A  39      -5.109  32.731  14.587  1.00  1.09           H  
ATOM    576  HB  ILE A  39      -2.424  33.095  15.951  1.00  1.09           H  
ATOM    577 1HG1 ILE A  39      -2.709  34.262  13.842  1.00  1.09           H  
ATOM    578 2HG1 ILE A  39      -1.559  32.942  13.707  1.00  1.09           H  
ATOM    579 1HG2 ILE A  39      -1.836  30.960  15.009  1.00  1.09           H  
ATOM    580 2HG2 ILE A  39      -3.172  30.789  16.157  1.00  1.09           H  
ATOM    581 3HG2 ILE A  39      -3.481  30.764  14.407  1.00  1.09           H  
ATOM    582 1HD1 ILE A  39      -3.015  33.010  11.804  1.00  1.09           H  
ATOM    583 2HD1 ILE A  39      -3.253  31.531  12.718  1.00  1.09           H  
ATOM    584 3HD1 ILE A  39      -4.390  32.854  12.852  1.00  1.09           H  
ATOM    585  N   THR A  40      -4.743  32.644  17.874  1.00  0.98           N  
ATOM    586  CA  THR A  40      -5.165  31.950  19.116  1.00  0.98           C  
ATOM    587  C   THR A  40      -4.489  30.587  19.381  1.00  0.98           C  
ATOM    588  O   THR A  40      -3.859  30.399  20.422  1.00  0.98           O  
ATOM    589  CB  THR A  40      -6.703  31.748  19.162  1.00  0.98           C  
ATOM    590  OG1 THR A  40      -7.360  33.025  19.122  1.00  0.98           O  
ATOM    591  CG2 THR A  40      -7.092  31.029  20.446  1.00  0.98           C  
ATOM    592  H   THR A  40      -4.262  33.524  17.961  1.00  0.98           H  
ATOM    593  HA  THR A  40      -4.905  32.601  19.952  1.00  0.98           H  
ATOM    594  HB  THR A  40      -7.040  31.147  18.322  1.00  0.98           H  
ATOM    595  HG1 THR A  40      -7.326  33.375  18.224  1.00  0.98           H  
ATOM    596 1HG2 THR A  40      -8.172  30.896  20.473  1.00  0.98           H  
ATOM    597 2HG2 THR A  40      -6.607  30.055  20.480  1.00  0.98           H  
ATOM    598 3HG2 THR A  40      -6.776  31.620  21.303  1.00  0.98           H  
ATOM    599  N   ASP A  41      -4.614  29.650  18.446  1.00  0.93           N  
ATOM    600  CA  ASP A  41      -3.998  28.329  18.550  1.00  0.93           C  
ATOM    601  C   ASP A  41      -3.109  28.006  17.362  1.00  0.93           C  
ATOM    602  O   ASP A  41      -3.491  27.197  16.519  1.00  0.93           O  
ATOM    603  CB  ASP A  41      -5.061  27.228  18.634  1.00  0.93           C  
ATOM    604  CG  ASP A  41      -4.440  25.792  18.741  1.00  0.93           C  
ATOM    605  OD1 ASP A  41      -3.304  25.590  18.319  1.00  0.93           O  
ATOM    606  OD2 ASP A  41      -5.111  24.912  19.240  1.00  0.93           O  
ATOM    607  H   ASP A  41      -5.156  29.896  17.627  1.00  0.93           H  
ATOM    608  HA  ASP A  41      -3.434  28.294  19.475  1.00  0.93           H  
ATOM    609 1HB  ASP A  41      -5.693  27.401  19.508  1.00  0.93           H  
ATOM    610 2HB  ASP A  41      -5.703  27.274  17.754  1.00  0.93           H  
ATOM    611  N   PRO A  42      -1.827  28.388  17.388  1.00  0.90           N  
ATOM    612  CA  PRO A  42      -0.890  28.273  16.298  1.00  0.90           C  
ATOM    613  C   PRO A  42      -0.324  26.867  16.160  1.00  0.90           C  
ATOM    614  O   PRO A  42       0.724  26.695  15.533  1.00  0.90           O  
ATOM    615  CB  PRO A  42       0.196  29.267  16.720  1.00  0.90           C  
ATOM    616  CG  PRO A  42       0.220  29.160  18.219  1.00  0.90           C  
ATOM    617  CD  PRO A  42      -1.240  28.972  18.615  1.00  0.90           C  
ATOM    618  HA  PRO A  42      -1.382  28.581  15.369  1.00  0.90           H  
ATOM    619 1HB  PRO A  42       1.149  28.992  16.261  1.00  0.90           H  
ATOM    620 2HB  PRO A  42      -0.047  30.278  16.370  1.00  0.90           H  
ATOM    621 1HG  PRO A  42       0.845  28.305  18.522  1.00  0.90           H  
ATOM    622 2HG  PRO A  42       0.672  30.059  18.663  1.00  0.90           H  
ATOM    623 1HD  PRO A  42      -1.283  28.258  19.449  1.00  0.90           H  
ATOM    624 2HD  PRO A  42      -1.701  29.940  18.857  1.00  0.90           H  
ATOM    625  N   GLY A  43      -0.971  25.873  16.783  1.00  0.88           N  
ATOM    626  CA  GLY A  43      -0.501  24.497  16.794  1.00  0.88           C  
ATOM    627  C   GLY A  43      -0.339  23.913  15.402  1.00  0.88           C  
ATOM    628  O   GLY A  43       0.736  23.429  15.054  1.00  0.88           O  
ATOM    629  H   GLY A  43      -1.860  26.042  17.277  1.00  0.88           H  
ATOM    630 1HA  GLY A  43       0.450  24.448  17.326  1.00  0.88           H  
ATOM    631 2HA  GLY A  43      -1.212  23.894  17.362  1.00  0.88           H  
ATOM    632  N   ARG A  44      -1.398  23.965  14.591  1.00  0.84           N  
ATOM    633  CA  ARG A  44      -1.350  23.403  13.233  1.00  0.84           C  
ATOM    634  C   ARG A  44      -0.285  24.091  12.384  1.00  0.84           C  
ATOM    635  O   ARG A  44       0.370  23.482  11.529  1.00  0.84           O  
ATOM    636  CB  ARG A  44      -2.684  23.586  12.524  1.00  0.84           C  
ATOM    637  CG  ARG A  44      -3.851  22.762  13.057  1.00  0.84           C  
ATOM    638  CD  ARG A  44      -5.087  22.973  12.229  1.00  0.84           C  
ATOM    639  NE  ARG A  44      -6.267  22.307  12.797  1.00  0.84           N  
ATOM    640  CZ  ARG A  44      -6.582  20.997  12.633  1.00  0.84           C  
ATOM    641  NH1 ARG A  44      -5.794  20.208  11.940  1.00  0.84           N  
ATOM    642  NH2 ARG A  44      -7.689  20.513  13.177  1.00  0.84           N  
ATOM    643  H   ARG A  44      -2.253  24.389  14.935  1.00  0.84           H  
ATOM    644  HA  ARG A  44      -1.116  22.341  13.301  1.00  0.84           H  
ATOM    645 1HB  ARG A  44      -2.969  24.627  12.542  1.00  0.84           H  
ATOM    646 2HB  ARG A  44      -2.563  23.312  11.489  1.00  0.84           H  
ATOM    647 1HG  ARG A  44      -3.595  21.701  13.028  1.00  0.84           H  
ATOM    648 2HG  ARG A  44      -4.067  23.064  14.083  1.00  0.84           H  
ATOM    649 1HD  ARG A  44      -5.297  24.040  12.164  1.00  0.84           H  
ATOM    650 2HD  ARG A  44      -4.924  22.583  11.221  1.00  0.84           H  
ATOM    651  HE  ARG A  44      -6.908  22.881  13.327  1.00  0.84           H  
ATOM    652 1HH1 ARG A  44      -4.945  20.575  11.536  1.00  0.84           H  
ATOM    653 2HH1 ARG A  44      -6.026  19.209  11.813  1.00  0.84           H  
ATOM    654 1HH2 ARG A  44      -8.295  21.121  13.708  1.00  0.84           H  
ATOM    655 2HH2 ARG A  44      -7.935  19.540  13.052  1.00  0.84           H  
ATOM    656  N   ILE A  45      -0.130  25.381  12.621  1.00  0.80           N  
ATOM    657  CA  ILE A  45       0.789  26.181  11.849  1.00  0.80           C  
ATOM    658  C   ILE A  45       2.208  25.780  12.237  1.00  0.80           C  
ATOM    659  O   ILE A  45       3.039  25.453  11.382  1.00  0.80           O  
ATOM    660  CB  ILE A  45       0.513  27.666  12.128  1.00  0.80           C  
ATOM    661  CG1 ILE A  45      -0.883  28.018  11.647  1.00  0.80           C  
ATOM    662  CG2 ILE A  45       1.458  28.522  11.385  1.00  0.80           C  
ATOM    663  CD1 ILE A  45      -1.366  29.351  12.127  1.00  0.80           C  
ATOM    664  H   ILE A  45      -0.674  25.812  13.355  1.00  0.80           H  
ATOM    665  HA  ILE A  45       0.645  25.972  10.796  1.00  0.80           H  
ATOM    666  HB  ILE A  45       0.589  27.861  13.197  1.00  0.80           H  
ATOM    667 1HG1 ILE A  45      -0.894  28.027  10.569  1.00  0.80           H  
ATOM    668 2HG1 ILE A  45      -1.565  27.249  11.984  1.00  0.80           H  
ATOM    669 1HG2 ILE A  45       1.254  29.571  11.581  1.00  0.80           H  
ATOM    670 2HG2 ILE A  45       2.447  28.288  11.688  1.00  0.80           H  
ATOM    671 3HG2 ILE A  45       1.343  28.325  10.331  1.00  0.80           H  
ATOM    672 1HD1 ILE A  45      -2.370  29.520  11.743  1.00  0.80           H  
ATOM    673 2HD1 ILE A  45      -1.387  29.362  13.204  1.00  0.80           H  
ATOM    674 3HD1 ILE A  45      -0.704  30.138  11.776  1.00  0.80           H  
ATOM    675  N   THR A  46       2.443  25.694  13.551  1.00  0.76           N  
ATOM    676  CA  THR A  46       3.734  25.325  14.111  1.00  0.76           C  
ATOM    677  C   THR A  46       4.129  23.933  13.650  1.00  0.76           C  
ATOM    678  O   THR A  46       5.270  23.686  13.269  1.00  0.76           O  
ATOM    679  CB  THR A  46       3.703  25.323  15.651  1.00  0.76           C  
ATOM    680  OG1 THR A  46       3.356  26.626  16.133  1.00  0.76           O  
ATOM    681  CG2 THR A  46       5.066  24.953  16.170  1.00  0.76           C  
ATOM    682  H   THR A  46       1.705  25.936  14.204  1.00  0.76           H  
ATOM    683  HA  THR A  46       4.482  26.037  13.769  1.00  0.76           H  
ATOM    684  HB  THR A  46       2.963  24.604  16.003  1.00  0.76           H  
ATOM    685  HG1 THR A  46       2.418  26.797  15.903  1.00  0.76           H  
ATOM    686 1HG2 THR A  46       5.050  24.951  17.257  1.00  0.76           H  
ATOM    687 2HG2 THR A  46       5.332  23.960  15.806  1.00  0.76           H  
ATOM    688 3HG2 THR A  46       5.798  25.679  15.815  1.00  0.76           H  
ATOM    689  N   ALA A  47       3.167  23.017  13.657  1.00  0.73           N  
ATOM    690  CA  ALA A  47       3.403  21.639  13.276  1.00  0.73           C  
ATOM    691  C   ALA A  47       3.969  21.531  11.862  1.00  0.73           C  
ATOM    692  O   ALA A  47       4.800  20.659  11.604  1.00  0.73           O  
ATOM    693  CB  ALA A  47       2.101  20.862  13.382  1.00  0.73           C  
ATOM    694  H   ALA A  47       2.240  23.277  13.987  1.00  0.73           H  
ATOM    695  HA  ALA A  47       4.130  21.217  13.967  1.00  0.73           H  
ATOM    696 1HB  ALA A  47       2.259  19.831  13.139  1.00  0.73           H  
ATOM    697 2HB  ALA A  47       1.721  20.936  14.400  1.00  0.73           H  
ATOM    698 3HB  ALA A  47       1.374  21.290  12.695  1.00  0.73           H  
ATOM    699  N   SER A  48       3.552  22.418  10.947  1.00  0.71           N  
ATOM    700  CA  SER A  48       4.028  22.390   9.560  1.00  0.71           C  
ATOM    701  C   SER A  48       5.419  23.017   9.368  1.00  0.71           C  
ATOM    702  O   SER A  48       6.032  22.910   8.294  1.00  0.71           O  
ATOM    703  CB  SER A  48       3.058  23.127   8.658  1.00  0.71           C  
ATOM    704  OG  SER A  48       3.105  24.536   8.841  1.00  0.71           O  
ATOM    705  H   SER A  48       2.836  23.107  11.211  1.00  0.71           H  
ATOM    706  HA  SER A  48       4.077  21.345   9.241  1.00  0.71           H  
ATOM    707 1HB  SER A  48       3.270  22.882   7.616  1.00  0.71           H  
ATOM    708 2HB  SER A  48       2.047  22.776   8.874  1.00  0.71           H  
ATOM    709  HG  SER A  48       3.073  24.714   9.811  1.00  0.71           H  
ATOM    710  N   VAL A  49       5.929  23.679  10.401  1.00  0.69           N  
ATOM    711  CA  VAL A  49       7.175  24.403  10.271  1.00  0.69           C  
ATOM    712  C   VAL A  49       8.379  23.574   9.845  1.00  0.69           C  
ATOM    713  O   VAL A  49       9.115  24.053   8.989  1.00  0.69           O  
ATOM    714  CB  VAL A  49       7.456  25.216  11.542  1.00  0.69           C  
ATOM    715  CG1 VAL A  49       8.838  25.775  11.535  1.00  0.69           C  
ATOM    716  CG2 VAL A  49       6.460  26.340  11.571  1.00  0.69           C  
ATOM    717  H   VAL A  49       5.444  23.700  11.297  1.00  0.69           H  
ATOM    718  HA  VAL A  49       7.016  25.148   9.491  1.00  0.69           H  
ATOM    719  HB  VAL A  49       7.339  24.613  12.415  1.00  0.69           H  
ATOM    720 1HG1 VAL A  49       8.998  26.373  12.436  1.00  0.69           H  
ATOM    721 2HG1 VAL A  49       9.562  24.963  11.506  1.00  0.69           H  
ATOM    722 3HG1 VAL A  49       8.951  26.386  10.676  1.00  0.69           H  
ATOM    723 1HG2 VAL A  49       6.612  26.914  12.453  1.00  0.69           H  
ATOM    724 2HG2 VAL A  49       6.579  26.974  10.690  1.00  0.69           H  
ATOM    725 3HG2 VAL A  49       5.462  25.931  11.581  1.00  0.69           H  
ATOM    726  N   PRO A  50       8.666  22.375  10.399  1.00  0.67           N  
ATOM    727  CA  PRO A  50       9.774  21.527   9.986  1.00  0.67           C  
ATOM    728  C   PRO A  50       9.737  21.143   8.497  1.00  0.67           C  
ATOM    729  O   PRO A  50      10.785  20.888   7.899  1.00  0.67           O  
ATOM    730  CB  PRO A  50       9.584  20.285  10.872  1.00  0.67           C  
ATOM    731  CG  PRO A  50       8.817  20.781  12.065  1.00  0.67           C  
ATOM    732  CD  PRO A  50       7.875  21.803  11.499  1.00  0.67           C  
ATOM    733  HA  PRO A  50      10.719  22.032  10.233  1.00  0.67           H  
ATOM    734 1HB  PRO A  50       9.034  19.512  10.311  1.00  0.67           H  
ATOM    735 2HB  PRO A  50      10.561  19.856  11.136  1.00  0.67           H  
ATOM    736 1HG  PRO A  50       8.286  19.951  12.555  1.00  0.67           H  
ATOM    737 2HG  PRO A  50       9.499  21.209  12.810  1.00  0.67           H  
ATOM    738 1HD  PRO A  50       7.018  21.285  11.094  1.00  0.67           H  
ATOM    739 2HD  PRO A  50       7.611  22.506  12.268  1.00  0.67           H  
ATOM    740  N   THR A  51       8.543  21.141   7.876  1.00  0.66           N  
ATOM    741  CA  THR A  51       8.423  20.782   6.464  1.00  0.66           C  
ATOM    742  C   THR A  51       8.903  21.963   5.658  1.00  0.66           C  
ATOM    743  O   THR A  51       9.739  21.845   4.753  1.00  0.66           O  
ATOM    744  CB  THR A  51       6.949  20.456   6.107  1.00  0.66           C  
ATOM    745  OG1 THR A  51       6.501  19.318   6.884  1.00  0.66           O  
ATOM    746  CG2 THR A  51       6.721  20.190   4.610  1.00  0.66           C  
ATOM    747  H   THR A  51       7.690  21.419   8.356  1.00  0.66           H  
ATOM    748  HA  THR A  51       9.056  19.922   6.249  1.00  0.66           H  
ATOM    749  HB  THR A  51       6.344  21.315   6.385  1.00  0.66           H  
ATOM    750  HG1 THR A  51       5.521  19.405   7.027  1.00  0.66           H  
ATOM    751 1HG2 THR A  51       5.661  20.001   4.441  1.00  0.66           H  
ATOM    752 2HG2 THR A  51       7.033  21.060   4.028  1.00  0.66           H  
ATOM    753 3HG2 THR A  51       7.276  19.333   4.312  1.00  0.66           H  
ATOM    754  N   LEU A  52       8.376  23.126   6.027  1.00  0.65           N  
ATOM    755  CA  LEU A  52       8.707  24.346   5.328  1.00  0.65           C  
ATOM    756  C   LEU A  52      10.171  24.684   5.536  1.00  0.65           C  
ATOM    757  O   LEU A  52      10.873  25.072   4.598  1.00  0.65           O  
ATOM    758  CB  LEU A  52       7.837  25.478   5.867  1.00  0.65           C  
ATOM    759  CG  LEU A  52       6.351  25.328   5.569  1.00  0.65           C  
ATOM    760  CD1 LEU A  52       5.579  26.458   6.261  1.00  0.65           C  
ATOM    761  CD2 LEU A  52       6.139  25.311   4.073  1.00  0.65           C  
ATOM    762  H   LEU A  52       7.706  23.143   6.802  1.00  0.65           H  
ATOM    763  HA  LEU A  52       8.521  24.207   4.265  1.00  0.65           H  
ATOM    764 1HB  LEU A  52       7.952  25.514   6.951  1.00  0.65           H  
ATOM    765 2HB  LEU A  52       8.181  26.424   5.449  1.00  0.65           H  
ATOM    766  HG  LEU A  52       5.996  24.381   5.988  1.00  0.65           H  
ATOM    767 1HD1 LEU A  52       4.511  26.342   6.070  1.00  0.65           H  
ATOM    768 2HD1 LEU A  52       5.762  26.409   7.338  1.00  0.65           H  
ATOM    769 3HD1 LEU A  52       5.914  27.420   5.876  1.00  0.65           H  
ATOM    770 1HD2 LEU A  52       5.077  25.180   3.869  1.00  0.65           H  
ATOM    771 2HD2 LEU A  52       6.485  26.253   3.652  1.00  0.65           H  
ATOM    772 3HD2 LEU A  52       6.696  24.485   3.632  1.00  0.65           H  
ATOM    773  N   SER A  53      10.650  24.468   6.761  1.00  0.65           N  
ATOM    774  CA  SER A  53      12.012  24.787   7.107  1.00  0.65           C  
ATOM    775  C   SER A  53      12.965  23.916   6.326  1.00  0.65           C  
ATOM    776  O   SER A  53      13.913  24.424   5.742  1.00  0.65           O  
ATOM    777  CB  SER A  53      12.236  24.559   8.591  1.00  0.65           C  
ATOM    778  OG  SER A  53      11.440  25.422   9.355  1.00  0.65           O  
ATOM    779  H   SER A  53      10.036  24.125   7.487  1.00  0.65           H  
ATOM    780  HA  SER A  53      12.204  25.832   6.862  1.00  0.65           H  
ATOM    781 1HB  SER A  53      12.000  23.528   8.836  1.00  0.65           H  
ATOM    782 2HB  SER A  53      13.289  24.720   8.827  1.00  0.65           H  
ATOM    783  HG  SER A  53      10.517  25.122   9.194  1.00  0.65           H  
ATOM    784  N   ALA A  54      12.691  22.609   6.250  1.00  0.65           N  
ATOM    785  CA  ALA A  54      13.582  21.716   5.528  1.00  0.65           C  
ATOM    786  C   ALA A  54      13.675  22.088   4.046  1.00  0.65           C  
ATOM    787  O   ALA A  54      14.759  22.081   3.449  1.00  0.65           O  
ATOM    788  CB  ALA A  54      13.092  20.301   5.702  1.00  0.65           C  
ATOM    789  H   ALA A  54      11.889  22.206   6.736  1.00  0.65           H  
ATOM    790  HA  ALA A  54      14.577  21.808   5.963  1.00  0.65           H  
ATOM    791 1HB  ALA A  54      13.768  19.640   5.216  1.00  0.65           H  
ATOM    792 2HB  ALA A  54      13.055  20.062   6.763  1.00  0.65           H  
ATOM    793 3HB  ALA A  54      12.097  20.210   5.277  1.00  0.65           H  
ATOM    794  N   LEU A  55      12.546  22.463   3.447  1.00  0.65           N  
ATOM    795  CA  LEU A  55      12.573  22.877   2.056  1.00  0.65           C  
ATOM    796  C   LEU A  55      13.397  24.138   1.839  1.00  0.65           C  
ATOM    797  O   LEU A  55      14.234  24.181   0.929  1.00  0.65           O  
ATOM    798  CB  LEU A  55      11.142  23.077   1.566  1.00  0.65           C  
ATOM    799  CG  LEU A  55      10.354  21.825   1.303  1.00  0.65           C  
ATOM    800  CD1 LEU A  55       8.896  22.163   1.131  1.00  0.65           C  
ATOM    801  CD2 LEU A  55      10.901  21.225   0.003  1.00  0.65           C  
ATOM    802  H   LEU A  55      11.657  22.442   3.956  1.00  0.65           H  
ATOM    803  HA  LEU A  55      13.024  22.081   1.472  1.00  0.65           H  
ATOM    804 1HB  LEU A  55      10.602  23.656   2.317  1.00  0.65           H  
ATOM    805 2HB  LEU A  55      11.172  23.642   0.648  1.00  0.65           H  
ATOM    806  HG  LEU A  55      10.454  21.126   2.129  1.00  0.65           H  
ATOM    807 1HD1 LEU A  55       8.334  21.256   0.919  1.00  0.65           H  
ATOM    808 2HD1 LEU A  55       8.525  22.611   2.055  1.00  0.65           H  
ATOM    809 3HD1 LEU A  55       8.779  22.867   0.311  1.00  0.65           H  
ATOM    810 1HD2 LEU A  55      10.352  20.329  -0.261  1.00  0.65           H  
ATOM    811 2HD2 LEU A  55      10.787  21.956  -0.783  1.00  0.65           H  
ATOM    812 3HD2 LEU A  55      11.953  20.988   0.119  1.00  0.65           H  
ATOM    813  N   VAL A  56      13.233  25.121   2.727  1.00  0.65           N  
ATOM    814  CA  VAL A  56      13.973  26.375   2.638  1.00  0.65           C  
ATOM    815  C   VAL A  56      15.464  26.202   2.928  1.00  0.65           C  
ATOM    816  O   VAL A  56      16.305  26.751   2.220  1.00  0.65           O  
ATOM    817  CB  VAL A  56      13.369  27.420   3.581  1.00  0.65           C  
ATOM    818  CG1 VAL A  56      14.240  28.647   3.628  1.00  0.65           C  
ATOM    819  CG2 VAL A  56      11.979  27.810   3.069  1.00  0.65           C  
ATOM    820  H   VAL A  56      12.538  25.013   3.470  1.00  0.65           H  
ATOM    821  HA  VAL A  56      13.865  26.752   1.617  1.00  0.65           H  
ATOM    822  HB  VAL A  56      13.299  26.998   4.588  1.00  0.65           H  
ATOM    823 1HG1 VAL A  56      13.792  29.360   4.292  1.00  0.65           H  
ATOM    824 2HG1 VAL A  56      15.233  28.380   3.991  1.00  0.65           H  
ATOM    825 3HG1 VAL A  56      14.316  29.074   2.632  1.00  0.65           H  
ATOM    826 1HG2 VAL A  56      11.551  28.541   3.743  1.00  0.65           H  
ATOM    827 2HG2 VAL A  56      12.063  28.237   2.064  1.00  0.65           H  
ATOM    828 3HG2 VAL A  56      11.341  26.933   3.031  1.00  0.65           H  
ATOM    829  N   GLU A  57      15.810  25.425   3.954  1.00  0.64           N  
ATOM    830  CA  GLU A  57      17.213  25.201   4.311  1.00  0.64           C  
ATOM    831  C   GLU A  57      17.960  24.555   3.155  1.00  0.64           C  
ATOM    832  O   GLU A  57      19.135  24.840   2.919  1.00  0.64           O  
ATOM    833  CB  GLU A  57      17.340  24.329   5.566  1.00  0.64           C  
ATOM    834  CG  GLU A  57      16.924  25.026   6.875  1.00  0.64           C  
ATOM    835  CD  GLU A  57      16.990  24.123   8.096  1.00  0.64           C  
ATOM    836  OE1 GLU A  57      17.264  22.954   7.947  1.00  0.64           O  
ATOM    837  OE2 GLU A  57      16.761  24.613   9.179  1.00  0.64           O  
ATOM    838  H   GLU A  57      15.085  24.987   4.513  1.00  0.64           H  
ATOM    839  HA  GLU A  57      17.673  26.166   4.517  1.00  0.64           H  
ATOM    840 1HB  GLU A  57      16.711  23.442   5.449  1.00  0.64           H  
ATOM    841 2HB  GLU A  57      18.369  23.991   5.672  1.00  0.64           H  
ATOM    842 1HG  GLU A  57      17.589  25.871   7.037  1.00  0.64           H  
ATOM    843 2HG  GLU A  57      15.919  25.418   6.771  1.00  0.64           H  
ATOM    844  N   ALA A  58      17.257  23.713   2.402  1.00  0.64           N  
ATOM    845  CA  ALA A  58      17.806  23.031   1.245  1.00  0.64           C  
ATOM    846  C   ALA A  58      17.838  23.936  -0.005  1.00  0.64           C  
ATOM    847  O   ALA A  58      18.284  23.505  -1.072  1.00  0.64           O  
ATOM    848  CB  ALA A  58      16.999  21.785   0.981  1.00  0.64           C  
ATOM    849  H   ALA A  58      16.297  23.487   2.671  1.00  0.64           H  
ATOM    850  HA  ALA A  58      18.831  22.748   1.475  1.00  0.64           H  
ATOM    851 1HB  ALA A  58      17.421  21.245   0.140  1.00  0.64           H  
ATOM    852 2HB  ALA A  58      17.021  21.156   1.869  1.00  0.64           H  
ATOM    853 3HB  ALA A  58      15.973  22.074   0.769  1.00  0.64           H  
ATOM    854  N   GLY A  59      17.355  25.180   0.106  1.00  0.63           N  
ATOM    855  CA  GLY A  59      17.354  26.126  -1.004  1.00  0.63           C  
ATOM    856  C   GLY A  59      16.125  26.116  -1.916  1.00  0.63           C  
ATOM    857  O   GLY A  59      16.187  26.647  -3.027  1.00  0.63           O  
ATOM    858  H   GLY A  59      16.997  25.520   0.994  1.00  0.63           H  
ATOM    859 1HA  GLY A  59      17.453  27.129  -0.583  1.00  0.63           H  
ATOM    860 2HA  GLY A  59      18.245  25.961  -1.605  1.00  0.63           H  
ATOM    861  N   ALA A  60      15.035  25.468  -1.529  1.00  0.62           N  
ATOM    862  CA  ALA A  60      13.862  25.469  -2.406  1.00  0.62           C  
ATOM    863  C   ALA A  60      13.119  26.779  -2.315  1.00  0.62           C  
ATOM    864  O   ALA A  60      13.078  27.396  -1.254  1.00  0.62           O  
ATOM    865  CB  ALA A  60      12.899  24.378  -2.048  1.00  0.62           C  
ATOM    866  H   ALA A  60      14.978  25.018  -0.617  1.00  0.62           H  
ATOM    867  HA  ALA A  60      14.200  25.326  -3.434  1.00  0.62           H  
ATOM    868 1HB  ALA A  60      12.051  24.412  -2.736  1.00  0.62           H  
ATOM    869 2HB  ALA A  60      13.380  23.443  -2.119  1.00  0.62           H  
ATOM    870 3HB  ALA A  60      12.550  24.528  -1.040  1.00  0.62           H  
ATOM    871  N   LYS A  61      12.461  27.166  -3.396  1.00  0.61           N  
ATOM    872  CA  LYS A  61      11.588  28.333  -3.348  1.00  0.61           C  
ATOM    873  C   LYS A  61      10.253  27.776  -2.905  1.00  0.61           C  
ATOM    874  O   LYS A  61       9.758  26.836  -3.534  1.00  0.61           O  
ATOM    875  CB  LYS A  61      11.470  28.987  -4.717  1.00  0.61           C  
ATOM    876  CG  LYS A  61      12.754  29.546  -5.249  1.00  0.61           C  
ATOM    877  CD  LYS A  61      12.564  30.169  -6.606  1.00  0.61           C  
ATOM    878  CE  LYS A  61      13.877  30.686  -7.164  1.00  0.61           C  
ATOM    879  NZ  LYS A  61      13.694  31.307  -8.507  1.00  0.61           N  
ATOM    880  H   LYS A  61      12.519  26.604  -4.246  1.00  0.61           H  
ATOM    881  HA  LYS A  61      11.948  29.051  -2.607  1.00  0.61           H  
ATOM    882 1HB  LYS A  61      11.107  28.266  -5.436  1.00  0.61           H  
ATOM    883 2HB  LYS A  61      10.746  29.803  -4.667  1.00  0.61           H  
ATOM    884 1HG  LYS A  61      13.107  30.299  -4.572  1.00  0.61           H  
ATOM    885 2HG  LYS A  61      13.506  28.756  -5.315  1.00  0.61           H  
ATOM    886 1HD  LYS A  61      12.151  29.431  -7.293  1.00  0.61           H  
ATOM    887 2HD  LYS A  61      11.867  31.005  -6.528  1.00  0.61           H  
ATOM    888 1HE  LYS A  61      14.292  31.426  -6.481  1.00  0.61           H  
ATOM    889 2HE  LYS A  61      14.581  29.853  -7.248  1.00  0.61           H  
ATOM    890 1HZ  LYS A  61      14.581  31.637  -8.847  1.00  0.61           H  
ATOM    891 2HZ  LYS A  61      13.320  30.624  -9.143  1.00  0.61           H  
ATOM    892 3HZ  LYS A  61      13.045  32.093  -8.428  1.00  0.61           H  
ATOM    893  N   VAL A  62       9.658  28.303  -1.846  1.00  0.60           N  
ATOM    894  CA  VAL A  62       8.448  27.638  -1.383  1.00  0.60           C  
ATOM    895  C   VAL A  62       7.183  28.463  -1.471  1.00  0.60           C  
ATOM    896  O   VAL A  62       7.156  29.631  -1.085  1.00  0.60           O  
ATOM    897  CB  VAL A  62       8.657  27.135   0.058  1.00  0.60           C  
ATOM    898  CG1 VAL A  62       7.400  26.497   0.580  1.00  0.60           C  
ATOM    899  CG2 VAL A  62       9.798  26.115   0.083  1.00  0.60           C  
ATOM    900  H   VAL A  62      10.049  29.105  -1.339  1.00  0.60           H  
ATOM    901  HA  VAL A  62       8.288  26.752  -1.995  1.00  0.60           H  
ATOM    902  HB  VAL A  62       8.902  27.969   0.692  1.00  0.60           H  
ATOM    903 1HG1 VAL A  62       7.570  26.151   1.589  1.00  0.60           H  
ATOM    904 2HG1 VAL A  62       6.597  27.218   0.576  1.00  0.60           H  
ATOM    905 3HG1 VAL A  62       7.138  25.657  -0.057  1.00  0.60           H  
ATOM    906 1HG2 VAL A  62       9.942  25.771   1.104  1.00  0.60           H  
ATOM    907 2HG2 VAL A  62       9.544  25.271  -0.559  1.00  0.60           H  
ATOM    908 3HG2 VAL A  62      10.718  26.576  -0.270  1.00  0.60           H  
ATOM    909  N   VAL A  63       6.154  27.832  -2.021  1.00  0.59           N  
ATOM    910  CA  VAL A  63       4.831  28.406  -2.135  1.00  0.59           C  
ATOM    911  C   VAL A  63       3.938  27.520  -1.273  1.00  0.59           C  
ATOM    912  O   VAL A  63       4.009  26.299  -1.394  1.00  0.59           O  
ATOM    913  CB  VAL A  63       4.332  28.416  -3.599  1.00  0.59           C  
ATOM    914  CG1 VAL A  63       2.929  29.011  -3.662  1.00  0.59           C  
ATOM    915  CG2 VAL A  63       5.290  29.215  -4.481  1.00  0.59           C  
ATOM    916  H   VAL A  63       6.299  26.875  -2.352  1.00  0.59           H  
ATOM    917  HA  VAL A  63       4.839  29.418  -1.750  1.00  0.59           H  
ATOM    918  HB  VAL A  63       4.278  27.391  -3.964  1.00  0.59           H  
ATOM    919 1HG1 VAL A  63       2.574  29.002  -4.690  1.00  0.59           H  
ATOM    920 2HG1 VAL A  63       2.251  28.427  -3.042  1.00  0.59           H  
ATOM    921 3HG1 VAL A  63       2.955  30.038  -3.293  1.00  0.59           H  
ATOM    922 1HG2 VAL A  63       4.927  29.200  -5.509  1.00  0.59           H  
ATOM    923 2HG2 VAL A  63       5.344  30.242  -4.128  1.00  0.59           H  
ATOM    924 3HG2 VAL A  63       6.283  28.766  -4.443  1.00  0.59           H  
ATOM    925  N   VAL A  64       3.151  28.109  -0.387  1.00  0.60           N  
ATOM    926  CA  VAL A  64       2.311  27.328   0.500  1.00  0.60           C  
ATOM    927  C   VAL A  64       0.845  27.604   0.235  1.00  0.60           C  
ATOM    928  O   VAL A  64       0.411  28.750   0.113  1.00  0.60           O  
ATOM    929  CB  VAL A  64       2.628  27.647   1.979  1.00  0.60           C  
ATOM    930  CG1 VAL A  64       1.745  26.796   2.921  1.00  0.60           C  
ATOM    931  CG2 VAL A  64       4.081  27.430   2.219  1.00  0.60           C  
ATOM    932  H   VAL A  64       3.159  29.115  -0.320  1.00  0.60           H  
ATOM    933  HA  VAL A  64       2.505  26.272   0.327  1.00  0.60           H  
ATOM    934  HB  VAL A  64       2.402  28.683   2.177  1.00  0.60           H  
ATOM    935 1HG1 VAL A  64       1.978  27.043   3.951  1.00  0.60           H  
ATOM    936 2HG1 VAL A  64       0.690  26.995   2.735  1.00  0.60           H  
ATOM    937 3HG1 VAL A  64       1.948  25.735   2.744  1.00  0.60           H  
ATOM    938 1HG2 VAL A  64       4.320  27.673   3.252  1.00  0.60           H  
ATOM    939 2HG2 VAL A  64       4.326  26.396   2.013  1.00  0.60           H  
ATOM    940 3HG2 VAL A  64       4.648  28.079   1.557  1.00  0.60           H  
ATOM    941  N   ALA A  65       0.077  26.549   0.115  1.00  0.61           N  
ATOM    942  CA  ALA A  65      -1.346  26.692  -0.087  1.00  0.61           C  
ATOM    943  C   ALA A  65      -2.046  26.146   1.154  1.00  0.61           C  
ATOM    944  O   ALA A  65      -1.571  25.181   1.757  1.00  0.61           O  
ATOM    945  CB  ALA A  65      -1.752  25.980  -1.366  1.00  0.61           C  
ATOM    946  H   ALA A  65       0.497  25.626   0.197  1.00  0.61           H  
ATOM    947  HA  ALA A  65      -1.588  27.750  -0.178  1.00  0.61           H  
ATOM    948 1HB  ALA A  65      -2.789  26.104  -1.550  1.00  0.61           H  
ATOM    949 2HB  ALA A  65      -1.204  26.405  -2.193  1.00  0.61           H  
ATOM    950 3HB  ALA A  65      -1.512  24.921  -1.286  1.00  0.61           H  
ATOM    951  N   ALA A  66      -3.157  26.758   1.543  1.00  0.63           N  
ATOM    952  CA  ALA A  66      -3.916  26.287   2.701  1.00  0.63           C  
ATOM    953  C   ALA A  66      -5.346  26.783   2.682  1.00  0.63           C  
ATOM    954  O   ALA A  66      -5.674  27.762   2.004  1.00  0.63           O  
ATOM    955  CB  ALA A  66      -3.270  26.715   3.993  1.00  0.63           C  
ATOM    956  H   ALA A  66      -3.489  27.560   1.026  1.00  0.63           H  
ATOM    957  HA  ALA A  66      -3.935  25.202   2.669  1.00  0.63           H  
ATOM    958 1HB  ALA A  66      -3.845  26.320   4.827  1.00  0.63           H  
ATOM    959 2HB  ALA A  66      -2.256  26.320   4.033  1.00  0.63           H  
ATOM    960 3HB  ALA A  66      -3.244  27.798   4.051  1.00  0.63           H  
ATOM    961  N   HIS A  67      -6.177  26.132   3.476  1.00  0.66           N  
ATOM    962  CA  HIS A  67      -7.559  26.530   3.655  1.00  0.66           C  
ATOM    963  C   HIS A  67      -7.768  27.099   5.056  1.00  0.66           C  
ATOM    964  O   HIS A  67      -6.974  26.866   5.969  1.00  0.66           O  
ATOM    965  CB  HIS A  67      -8.476  25.314   3.436  1.00  0.66           C  
ATOM    966  CG  HIS A  67      -8.248  24.205   4.437  1.00  0.66           C  
ATOM    967  ND1 HIS A  67      -7.263  23.243   4.272  1.00  0.66           N  
ATOM    968  CD2 HIS A  67      -8.874  23.900   5.597  1.00  0.66           C  
ATOM    969  CE1 HIS A  67      -7.281  22.417   5.310  1.00  0.66           C  
ATOM    970  NE2 HIS A  67      -8.250  22.779   6.115  1.00  0.66           N  
ATOM    971  H   HIS A  67      -5.834  25.333   3.985  1.00  0.66           H  
ATOM    972  HA  HIS A  67      -7.823  27.301   2.934  1.00  0.66           H  
ATOM    973 1HB  HIS A  67      -9.505  25.636   3.531  1.00  0.66           H  
ATOM    974 2HB  HIS A  67      -8.341  24.922   2.428  1.00  0.66           H  
ATOM    975  HD2 HIS A  67      -9.710  24.444   6.040  1.00  0.66           H  
ATOM    976  HE1 HIS A  67      -6.610  21.570   5.469  1.00  0.66           H  
ATOM    977  HE2 HIS A  67      -8.477  22.304   6.984  1.00  0.66           H  
ATOM    978  N   LEU A  68      -8.844  27.844   5.218  1.00  0.71           N  
ATOM    979  CA  LEU A  68      -9.259  28.357   6.517  1.00  0.71           C  
ATOM    980  C   LEU A  68     -10.782  28.543   6.530  1.00  0.71           C  
ATOM    981  O   LEU A  68     -11.351  29.243   5.688  1.00  0.71           O  
ATOM    982  CB  LEU A  68      -8.463  29.645   6.861  1.00  0.71           C  
ATOM    983  CG  LEU A  68      -8.814  30.389   8.176  1.00  0.71           C  
ATOM    984  CD1 LEU A  68      -8.569  29.528   9.373  1.00  0.71           C  
ATOM    985  CD2 LEU A  68      -7.934  31.607   8.293  1.00  0.71           C  
ATOM    986  H   LEU A  68      -9.427  28.029   4.414  1.00  0.71           H  
ATOM    987  HA  LEU A  68      -9.001  27.619   7.266  1.00  0.71           H  
ATOM    988 1HB  LEU A  68      -7.415  29.373   6.936  1.00  0.71           H  
ATOM    989 2HB  LEU A  68      -8.565  30.360   6.052  1.00  0.71           H  
ATOM    990  HG  LEU A  68      -9.859  30.683   8.154  1.00  0.71           H  
ATOM    991 1HD1 LEU A  68      -8.822  30.091  10.268  1.00  0.71           H  
ATOM    992 2HD1 LEU A  68      -9.183  28.654   9.321  1.00  0.71           H  
ATOM    993 3HD1 LEU A  68      -7.521  29.239   9.412  1.00  0.71           H  
ATOM    994 1HD2 LEU A  68      -8.184  32.126   9.197  1.00  0.71           H  
ATOM    995 2HD2 LEU A  68      -6.894  31.298   8.331  1.00  0.71           H  
ATOM    996 3HD2 LEU A  68      -8.078  32.256   7.453  1.00  0.71           H  
ATOM    997  N   GLY A  69     -11.452  27.863   7.454  1.00  0.77           N  
ATOM    998  CA  GLY A  69     -12.906  27.947   7.561  1.00  0.77           C  
ATOM    999  C   GLY A  69     -13.627  27.413   6.323  1.00  0.77           C  
ATOM   1000  O   GLY A  69     -13.120  26.538   5.607  1.00  0.77           O  
ATOM   1001  H   GLY A  69     -10.936  27.286   8.117  1.00  0.77           H  
ATOM   1002 1HA  GLY A  69     -13.227  27.380   8.435  1.00  0.77           H  
ATOM   1003 2HA  GLY A  69     -13.206  28.971   7.735  1.00  0.77           H  
ATOM   1004  N   ARG A  70     -14.838  27.933   6.108  1.00  0.84           N  
ATOM   1005  CA  ARG A  70     -15.714  27.511   5.022  1.00  0.84           C  
ATOM   1006  C   ARG A  70     -16.335  28.693   4.252  1.00  0.84           C  
ATOM   1007  O   ARG A  70     -17.499  29.009   4.478  1.00  0.84           O  
ATOM   1008  CB  ARG A  70     -16.837  26.634   5.550  1.00  0.84           C  
ATOM   1009  CG  ARG A  70     -16.401  25.292   6.134  1.00  0.84           C  
ATOM   1010  CD  ARG A  70     -17.570  24.477   6.579  1.00  0.84           C  
ATOM   1011  NE  ARG A  70     -17.162  23.194   7.140  1.00  0.84           N  
ATOM   1012  CZ  ARG A  70     -18.007  22.284   7.672  1.00  0.84           C  
ATOM   1013  NH1 ARG A  70     -19.300  22.526   7.712  1.00  0.84           N  
ATOM   1014  NH2 ARG A  70     -17.536  21.147   8.154  1.00  0.84           N  
ATOM   1015  H   ARG A  70     -15.165  28.652   6.739  1.00  0.84           H  
ATOM   1016  HA  ARG A  70     -15.135  26.889   4.348  1.00  0.84           H  
ATOM   1017 1HB  ARG A  70     -17.378  27.171   6.328  1.00  0.84           H  
ATOM   1018 2HB  ARG A  70     -17.544  26.427   4.746  1.00  0.84           H  
ATOM   1019 1HG  ARG A  70     -15.848  24.731   5.379  1.00  0.84           H  
ATOM   1020 2HG  ARG A  70     -15.762  25.461   6.998  1.00  0.84           H  
ATOM   1021 1HD  ARG A  70     -18.125  25.022   7.343  1.00  0.84           H  
ATOM   1022 2HD  ARG A  70     -18.220  24.285   5.727  1.00  0.84           H  
ATOM   1023  HE  ARG A  70     -16.176  22.968   7.129  1.00  0.84           H  
ATOM   1024 1HH1 ARG A  70     -19.663  23.395   7.345  1.00  0.84           H  
ATOM   1025 2HH1 ARG A  70     -19.930  21.844   8.109  1.00  0.84           H  
ATOM   1026 1HH2 ARG A  70     -16.544  20.957   8.124  1.00  0.84           H  
ATOM   1027 2HH2 ARG A  70     -18.169  20.467   8.550  1.00  0.84           H  
ATOM   1028  N   PRO A  71     -15.592  29.370   3.349  1.00  0.91           N  
ATOM   1029  CA  PRO A  71     -16.007  30.537   2.567  1.00  0.91           C  
ATOM   1030  C   PRO A  71     -17.043  30.187   1.487  1.00  0.91           C  
ATOM   1031  O   PRO A  71     -17.608  31.067   0.831  1.00  0.91           O  
ATOM   1032  CB  PRO A  71     -14.696  31.008   1.961  1.00  0.91           C  
ATOM   1033  CG  PRO A  71     -13.856  29.783   1.869  1.00  0.91           C  
ATOM   1034  CD  PRO A  71     -14.216  28.934   3.056  1.00  0.91           C  
ATOM   1035  HA  PRO A  71     -16.411  31.299   3.250  1.00  0.91           H  
ATOM   1036 1HB  PRO A  71     -14.884  31.455   0.979  1.00  0.91           H  
ATOM   1037 2HB  PRO A  71     -14.265  31.787   2.582  1.00  0.91           H  
ATOM   1038 1HG  PRO A  71     -14.083  29.293   0.919  1.00  0.91           H  
ATOM   1039 2HG  PRO A  71     -12.789  30.046   1.850  1.00  0.91           H  
ATOM   1040 1HD  PRO A  71     -14.178  27.892   2.732  1.00  0.91           H  
ATOM   1041 2HD  PRO A  71     -13.533  29.133   3.890  1.00  0.91           H  
ATOM   1042  N   LYS A  72     -17.236  28.883   1.264  1.00  0.98           N  
ATOM   1043  CA  LYS A  72     -18.201  28.293   0.329  1.00  0.98           C  
ATOM   1044  C   LYS A  72     -17.940  28.512  -1.163  1.00  0.98           C  
ATOM   1045  O   LYS A  72     -17.881  27.542  -1.920  1.00  0.98           O  
ATOM   1046  CB  LYS A  72     -19.615  28.788   0.655  1.00  0.98           C  
ATOM   1047  CG  LYS A  72     -20.147  28.302   1.997  1.00  0.98           C  
ATOM   1048  CD  LYS A  72     -21.539  28.842   2.266  1.00  0.98           C  
ATOM   1049  CE  LYS A  72     -22.055  28.391   3.627  1.00  0.98           C  
ATOM   1050  NZ  LYS A  72     -23.404  28.953   3.921  1.00  0.98           N  
ATOM   1051  H   LYS A  72     -16.699  28.235   1.811  1.00  0.98           H  
ATOM   1052  HA  LYS A  72     -18.188  27.216   0.494  1.00  0.98           H  
ATOM   1053 1HB  LYS A  72     -19.673  29.869   0.631  1.00  0.98           H  
ATOM   1054 2HB  LYS A  72     -20.297  28.424  -0.113  1.00  0.98           H  
ATOM   1055 1HG  LYS A  72     -20.175  27.213   2.005  1.00  0.98           H  
ATOM   1056 2HG  LYS A  72     -19.480  28.635   2.791  1.00  0.98           H  
ATOM   1057 1HD  LYS A  72     -21.512  29.932   2.239  1.00  0.98           H  
ATOM   1058 2HD  LYS A  72     -22.222  28.493   1.492  1.00  0.98           H  
ATOM   1059 1HE  LYS A  72     -22.112  27.304   3.645  1.00  0.98           H  
ATOM   1060 2HE  LYS A  72     -21.358  28.721   4.398  1.00  0.98           H  
ATOM   1061 1HZ  LYS A  72     -23.711  28.635   4.829  1.00  0.98           H  
ATOM   1062 2HZ  LYS A  72     -23.355  29.963   3.917  1.00  0.98           H  
ATOM   1063 3HZ  LYS A  72     -24.059  28.645   3.217  1.00  0.98           H  
ATOM   1064  N   ASN A  73     -17.833  29.761  -1.604  1.00  1.03           N  
ATOM   1065  CA  ASN A  73     -17.618  29.991  -3.037  1.00  1.03           C  
ATOM   1066  C   ASN A  73     -16.868  31.256  -3.461  1.00  1.03           C  
ATOM   1067  O   ASN A  73     -16.398  31.342  -4.598  1.00  1.03           O  
ATOM   1068  CB  ASN A  73     -18.976  30.023  -3.682  1.00  1.03           C  
ATOM   1069  CG  ASN A  73     -19.799  31.149  -3.082  1.00  1.03           C  
ATOM   1070  OD1 ASN A  73     -19.304  31.922  -2.231  1.00  1.03           O  
ATOM   1071  ND2 ASN A  73     -21.035  31.260  -3.502  1.00  1.03           N  
ATOM   1072  H   ASN A  73     -17.878  30.509  -0.920  1.00  1.03           H  
ATOM   1073  HA  ASN A  73     -17.046  29.146  -3.419  1.00  1.03           H  
ATOM   1074 1HB  ASN A  73     -18.875  30.181  -4.755  1.00  1.03           H  
ATOM   1075 2HB  ASN A  73     -19.491  29.075  -3.528  1.00  1.03           H  
ATOM   1076 1HD2 ASN A  73     -21.624  31.985  -3.143  1.00  1.03           H  
ATOM   1077 2HD2 ASN A  73     -21.390  30.621  -4.185  1.00  1.03           H  
ATOM   1078  N   GLY A  74     -16.739  32.214  -2.564  1.00  1.07           N  
ATOM   1079  CA  GLY A  74     -16.035  33.454  -2.877  1.00  1.07           C  
ATOM   1080  C   GLY A  74     -15.126  33.891  -1.734  1.00  1.07           C  
ATOM   1081  O   GLY A  74     -14.895  33.122  -0.807  1.00  1.07           O  
ATOM   1082  H   GLY A  74     -17.228  32.090  -1.687  1.00  1.07           H  
ATOM   1083 1HA  GLY A  74     -15.440  33.314  -3.782  1.00  1.07           H  
ATOM   1084 2HA  GLY A  74     -16.782  34.214  -3.085  1.00  1.07           H  
ATOM   1085  N   PRO A  75     -14.564  35.109  -1.795  1.00  1.08           N  
ATOM   1086  CA  PRO A  75     -13.699  35.679  -0.786  1.00  1.08           C  
ATOM   1087  C   PRO A  75     -14.464  36.058   0.465  1.00  1.08           C  
ATOM   1088  O   PRO A  75     -15.626  36.457   0.398  1.00  1.08           O  
ATOM   1089  CB  PRO A  75     -13.112  36.902  -1.493  1.00  1.08           C  
ATOM   1090  CG  PRO A  75     -14.155  37.287  -2.524  1.00  1.08           C  
ATOM   1091  CD  PRO A  75     -14.782  35.971  -2.970  1.00  1.08           C  
ATOM   1092  HA  PRO A  75     -12.924  34.965  -0.544  1.00  1.08           H  
ATOM   1093 1HB  PRO A  75     -12.924  37.699  -0.758  1.00  1.08           H  
ATOM   1094 2HB  PRO A  75     -12.139  36.643  -1.940  1.00  1.08           H  
ATOM   1095 1HG  PRO A  75     -14.891  37.972  -2.074  1.00  1.08           H  
ATOM   1096 2HG  PRO A  75     -13.682  37.835  -3.354  1.00  1.08           H  
ATOM   1097 1HD  PRO A  75     -15.843  36.153  -3.152  1.00  1.08           H  
ATOM   1098 2HD  PRO A  75     -14.265  35.563  -3.853  1.00  1.08           H  
ATOM   1099  N   ASP A  76     -13.783  35.979   1.592  1.00  1.06           N  
ATOM   1100  CA  ASP A  76     -14.298  36.418   2.879  1.00  1.06           C  
ATOM   1101  C   ASP A  76     -13.153  36.792   3.803  1.00  1.06           C  
ATOM   1102  O   ASP A  76     -12.599  35.897   4.428  1.00  1.06           O  
ATOM   1103  CB  ASP A  76     -15.161  35.349   3.553  1.00  1.06           C  
ATOM   1104  CG  ASP A  76     -15.794  35.821   4.911  1.00  1.06           C  
ATOM   1105  OD1 ASP A  76     -15.319  36.795   5.506  1.00  1.06           O  
ATOM   1106  OD2 ASP A  76     -16.737  35.189   5.336  1.00  1.06           O  
ATOM   1107  H   ASP A  76     -12.843  35.604   1.548  1.00  1.06           H  
ATOM   1108  HA  ASP A  76     -14.956  37.262   2.709  1.00  1.06           H  
ATOM   1109 1HB  ASP A  76     -15.971  35.058   2.875  1.00  1.06           H  
ATOM   1110 2HB  ASP A  76     -14.558  34.458   3.736  1.00  1.06           H  
ATOM   1111  N   PRO A  77     -12.817  38.082   3.983  1.00  1.01           N  
ATOM   1112  CA  PRO A  77     -11.696  38.578   4.775  1.00  1.01           C  
ATOM   1113  C   PRO A  77     -11.607  37.938   6.166  1.00  1.01           C  
ATOM   1114  O   PRO A  77     -10.515  37.831   6.730  1.00  1.01           O  
ATOM   1115  CB  PRO A  77     -12.005  40.078   4.869  1.00  1.01           C  
ATOM   1116  CG  PRO A  77     -12.762  40.380   3.594  1.00  1.01           C  
ATOM   1117  CD  PRO A  77     -13.620  39.151   3.354  1.00  1.01           C  
ATOM   1118  HA  PRO A  77     -10.764  38.410   4.215  1.00  1.01           H  
ATOM   1119 1HB  PRO A  77     -12.597  40.282   5.776  1.00  1.01           H  
ATOM   1120 2HB  PRO A  77     -11.070  40.650   4.960  1.00  1.01           H  
ATOM   1121 1HG  PRO A  77     -13.360  41.296   3.717  1.00  1.01           H  
ATOM   1122 2HG  PRO A  77     -12.057  40.570   2.771  1.00  1.01           H  
ATOM   1123 1HD  PRO A  77     -14.599  39.245   3.861  1.00  1.01           H  
ATOM   1124 2HD  PRO A  77     -13.713  38.995   2.267  1.00  1.01           H  
ATOM   1125  N   ALA A  78     -12.741  37.503   6.734  1.00  0.95           N  
ATOM   1126  CA  ALA A  78     -12.759  36.889   8.062  1.00  0.95           C  
ATOM   1127  C   ALA A  78     -11.899  35.630   8.099  1.00  0.95           C  
ATOM   1128  O   ALA A  78     -11.430  35.211   9.156  1.00  0.95           O  
ATOM   1129  CB  ALA A  78     -14.177  36.533   8.455  1.00  0.95           C  
ATOM   1130  H   ALA A  78     -13.638  37.540   6.229  1.00  0.95           H  
ATOM   1131  HA  ALA A  78     -12.351  37.605   8.772  1.00  0.95           H  
ATOM   1132 1HB  ALA A  78     -14.183  36.096   9.449  1.00  0.95           H  
ATOM   1133 2HB  ALA A  78     -14.792  37.431   8.444  1.00  0.95           H  
ATOM   1134 3HB  ALA A  78     -14.578  35.813   7.738  1.00  0.95           H  
ATOM   1135  N   LEU A  79     -11.769  35.001   6.939  1.00  0.89           N  
ATOM   1136  CA  LEU A  79     -11.051  33.765   6.726  1.00  0.89           C  
ATOM   1137  C   LEU A  79      -9.722  33.974   6.011  1.00  0.89           C  
ATOM   1138  O   LEU A  79      -9.180  33.054   5.389  1.00  0.89           O  
ATOM   1139  CB  LEU A  79     -11.949  32.822   5.951  1.00  0.89           C  
ATOM   1140  CG  LEU A  79     -13.215  32.470   6.682  1.00  0.89           C  
ATOM   1141  CD1 LEU A  79     -14.065  31.574   5.813  1.00  0.89           C  
ATOM   1142  CD2 LEU A  79     -12.825  31.817   7.990  1.00  0.89           C  
ATOM   1143  H   LEU A  79     -12.188  35.431   6.119  1.00  0.89           H  
ATOM   1144  HA  LEU A  79     -10.839  33.322   7.698  1.00  0.89           H  
ATOM   1145 1HB  LEU A  79     -12.229  33.301   5.020  1.00  0.89           H  
ATOM   1146 2HB  LEU A  79     -11.411  31.905   5.740  1.00  0.89           H  
ATOM   1147  HG  LEU A  79     -13.796  33.373   6.885  1.00  0.89           H  
ATOM   1148 1HD1 LEU A  79     -14.986  31.314   6.332  1.00  0.89           H  
ATOM   1149 2HD1 LEU A  79     -14.306  32.098   4.895  1.00  0.89           H  
ATOM   1150 3HD1 LEU A  79     -13.510  30.675   5.587  1.00  0.89           H  
ATOM   1151 1HD2 LEU A  79     -13.719  31.549   8.550  1.00  0.89           H  
ATOM   1152 2HD2 LEU A  79     -12.241  30.938   7.781  1.00  0.89           H  
ATOM   1153 3HD2 LEU A  79     -12.223  32.510   8.580  1.00  0.89           H  
ATOM   1154  N   SER A  80      -9.222  35.205   6.020  1.00  0.83           N  
ATOM   1155  CA  SER A  80      -7.935  35.481   5.398  1.00  0.83           C  
ATOM   1156  C   SER A  80      -6.800  34.761   6.108  1.00  0.83           C  
ATOM   1157  O   SER A  80      -6.789  34.611   7.330  1.00  0.83           O  
ATOM   1158  CB  SER A  80      -7.626  36.961   5.358  1.00  0.83           C  
ATOM   1159  OG  SER A  80      -6.320  37.192   4.845  1.00  0.83           O  
ATOM   1160  H   SER A  80      -9.715  35.967   6.486  1.00  0.83           H  
ATOM   1161  HA  SER A  80      -7.976  35.118   4.370  1.00  0.83           H  
ATOM   1162 1HB  SER A  80      -8.361  37.469   4.736  1.00  0.83           H  
ATOM   1163 2HB  SER A  80      -7.707  37.373   6.363  1.00  0.83           H  
ATOM   1164  HG  SER A  80      -6.369  36.977   3.878  1.00  0.83           H  
ATOM   1165  N   LEU A  81      -5.812  34.358   5.333  1.00  0.77           N  
ATOM   1166  CA  LEU A  81      -4.602  33.748   5.863  1.00  0.77           C  
ATOM   1167  C   LEU A  81      -3.537  34.766   6.291  1.00  0.77           C  
ATOM   1168  O   LEU A  81      -2.479  34.382   6.777  1.00  0.77           O  
ATOM   1169  CB  LEU A  81      -4.004  32.750   4.863  1.00  0.77           C  
ATOM   1170  CG  LEU A  81      -4.808  31.449   4.608  1.00  0.77           C  
ATOM   1171  CD1 LEU A  81      -4.150  30.666   3.529  1.00  0.77           C  
ATOM   1172  CD2 LEU A  81      -4.831  30.603   5.863  1.00  0.77           C  
ATOM   1173  H   LEU A  81      -5.917  34.496   4.328  1.00  0.77           H  
ATOM   1174  HA  LEU A  81      -4.885  33.179   6.748  1.00  0.77           H  
ATOM   1175 1HB  LEU A  81      -3.889  33.252   3.903  1.00  0.77           H  
ATOM   1176 2HB  LEU A  81      -3.043  32.474   5.216  1.00  0.77           H  
ATOM   1177  HG  LEU A  81      -5.824  31.698   4.301  1.00  0.77           H  
ATOM   1178 1HD1 LEU A  81      -4.709  29.755   3.347  1.00  0.77           H  
ATOM   1179 2HD1 LEU A  81      -4.129  31.251   2.646  1.00  0.77           H  
ATOM   1180 3HD1 LEU A  81      -3.136  30.416   3.820  1.00  0.77           H  
ATOM   1181 1HD2 LEU A  81      -5.392  29.685   5.673  1.00  0.77           H  
ATOM   1182 2HD2 LEU A  81      -3.811  30.350   6.151  1.00  0.77           H  
ATOM   1183 3HD2 LEU A  81      -5.307  31.161   6.659  1.00  0.77           H  
ATOM   1184  N   ALA A  82      -3.810  36.063   6.180  1.00  0.73           N  
ATOM   1185  CA  ALA A  82      -2.813  37.048   6.599  1.00  0.73           C  
ATOM   1186  C   ALA A  82      -2.235  36.823   8.022  1.00  0.73           C  
ATOM   1187  O   ALA A  82      -1.007  36.864   8.152  1.00  0.73           O  
ATOM   1188  CB  ALA A  82      -3.408  38.444   6.488  1.00  0.73           C  
ATOM   1189  H   ALA A  82      -4.697  36.374   5.777  1.00  0.73           H  
ATOM   1190  HA  ALA A  82      -1.969  36.971   5.919  1.00  0.73           H  
ATOM   1191 1HB  ALA A  82      -2.649  39.183   6.740  1.00  0.73           H  
ATOM   1192 2HB  ALA A  82      -3.749  38.609   5.465  1.00  0.73           H  
ATOM   1193 3HB  ALA A  82      -4.247  38.562   7.149  1.00  0.73           H  
ATOM   1194  N   PRO A  83      -3.017  36.554   9.109  1.00  0.71           N  
ATOM   1195  CA  PRO A  83      -2.473  36.307  10.436  1.00  0.71           C  
ATOM   1196  C   PRO A  83      -1.650  35.021  10.488  1.00  0.71           C  
ATOM   1197  O   PRO A  83      -0.842  34.825  11.401  1.00  0.71           O  
ATOM   1198  CB  PRO A  83      -3.733  36.249  11.314  1.00  0.71           C  
ATOM   1199  CG  PRO A  83      -4.849  35.885  10.391  1.00  0.71           C  
ATOM   1200  CD  PRO A  83      -4.516  36.557   9.088  1.00  0.71           C  
ATOM   1201  HA  PRO A  83      -1.849  37.166  10.724  1.00  0.71           H  
ATOM   1202 1HB  PRO A  83      -3.611  35.515  12.104  1.00  0.71           H  
ATOM   1203 2HB  PRO A  83      -3.900  37.218  11.810  1.00  0.71           H  
ATOM   1204 1HG  PRO A  83      -4.931  34.790  10.302  1.00  0.71           H  
ATOM   1205 2HG  PRO A  83      -5.801  36.237  10.816  1.00  0.71           H  
ATOM   1206 1HD  PRO A  83      -4.956  35.946   8.341  1.00  0.71           H  
ATOM   1207 2HD  PRO A  83      -4.913  37.575   9.086  1.00  0.71           H  
ATOM   1208  N   VAL A  84      -1.869  34.133   9.516  1.00  0.70           N  
ATOM   1209  CA  VAL A  84      -1.164  32.876   9.440  1.00  0.70           C  
ATOM   1210  C   VAL A  84       0.189  33.159   8.853  1.00  0.70           C  
ATOM   1211  O   VAL A  84       1.191  32.620   9.308  1.00  0.70           O  
ATOM   1212  CB  VAL A  84      -1.909  31.861   8.585  1.00  0.70           C  
ATOM   1213  CG1 VAL A  84      -1.084  30.646   8.428  1.00  0.70           C  
ATOM   1214  CG2 VAL A  84      -3.265  31.545   9.209  1.00  0.70           C  
ATOM   1215  H   VAL A  84      -2.507  34.339   8.757  1.00  0.70           H  
ATOM   1216  HA  VAL A  84      -1.040  32.469  10.444  1.00  0.70           H  
ATOM   1217  HB  VAL A  84      -2.052  32.254   7.602  1.00  0.70           H  
ATOM   1218 1HG1 VAL A  84      -1.633  29.972   7.799  1.00  0.70           H  
ATOM   1219 2HG1 VAL A  84      -0.136  30.902   7.958  1.00  0.70           H  
ATOM   1220 3HG1 VAL A  84      -0.898  30.193   9.386  1.00  0.70           H  
ATOM   1221 1HG2 VAL A  84      -3.792  30.823   8.594  1.00  0.70           H  
ATOM   1222 2HG2 VAL A  84      -3.122  31.129  10.194  1.00  0.70           H  
ATOM   1223 3HG2 VAL A  84      -3.852  32.463   9.279  1.00  0.70           H  
ATOM   1224  N   ALA A  85       0.219  34.007   7.819  1.00  0.69           N  
ATOM   1225  CA  ALA A  85       1.486  34.371   7.206  1.00  0.69           C  
ATOM   1226  C   ALA A  85       2.378  34.989   8.263  1.00  0.69           C  
ATOM   1227  O   ALA A  85       3.567  34.669   8.360  1.00  0.69           O  
ATOM   1228  CB  ALA A  85       1.275  35.382   6.087  1.00  0.69           C  
ATOM   1229  H   ALA A  85      -0.657  34.396   7.473  1.00  0.69           H  
ATOM   1230  HA  ALA A  85       1.962  33.472   6.819  1.00  0.69           H  
ATOM   1231 1HB  ALA A  85       2.241  35.644   5.651  1.00  0.69           H  
ATOM   1232 2HB  ALA A  85       0.641  34.977   5.320  1.00  0.69           H  
ATOM   1233 3HB  ALA A  85       0.811  36.276   6.488  1.00  0.69           H  
ATOM   1234  N   ALA A  86       1.774  35.831   9.113  1.00  0.69           N  
ATOM   1235  CA  ALA A  86       2.520  36.459  10.185  1.00  0.69           C  
ATOM   1236  C   ALA A  86       3.053  35.414  11.164  1.00  0.69           C  
ATOM   1237  O   ALA A  86       4.243  35.432  11.505  1.00  0.69           O  
ATOM   1238  CB  ALA A  86       1.632  37.454  10.913  1.00  0.69           C  
ATOM   1239  H   ALA A  86       0.788  36.063   8.970  1.00  0.69           H  
ATOM   1240  HA  ALA A  86       3.369  36.983   9.749  1.00  0.69           H  
ATOM   1241 1HB  ALA A  86       2.201  37.939  11.703  1.00  0.69           H  
ATOM   1242 2HB  ALA A  86       1.270  38.201  10.207  1.00  0.69           H  
ATOM   1243 3HB  ALA A  86       0.785  36.928  11.347  1.00  0.69           H  
ATOM   1244  N   ALA A  87       2.193  34.463  11.569  1.00  0.69           N  
ATOM   1245  CA  ALA A  87       2.614  33.420  12.497  1.00  0.69           C  
ATOM   1246  C   ALA A  87       3.730  32.574  11.903  1.00  0.69           C  
ATOM   1247  O   ALA A  87       4.725  32.289  12.574  1.00  0.69           O  
ATOM   1248  CB  ALA A  87       1.426  32.543  12.857  1.00  0.69           C  
ATOM   1249  H   ALA A  87       1.217  34.490  11.270  1.00  0.69           H  
ATOM   1250  HA  ALA A  87       2.997  33.901  13.398  1.00  0.69           H  
ATOM   1251 1HB  ALA A  87       1.731  31.777  13.568  1.00  0.69           H  
ATOM   1252 2HB  ALA A  87       0.657  33.165  13.294  1.00  0.69           H  
ATOM   1253 3HB  ALA A  87       1.042  32.070  11.955  1.00  0.69           H  
ATOM   1254  N   LEU A  88       3.611  32.234  10.622  1.00  0.70           N  
ATOM   1255  CA  LEU A  88       4.643  31.442   9.986  1.00  0.70           C  
ATOM   1256  C   LEU A  88       5.945  32.189   9.963  1.00  0.70           C  
ATOM   1257  O   LEU A  88       6.990  31.617  10.237  1.00  0.70           O  
ATOM   1258  CB  LEU A  88       4.256  31.072   8.557  1.00  0.70           C  
ATOM   1259  CG  LEU A  88       3.177  30.024   8.372  1.00  0.70           C  
ATOM   1260  CD1 LEU A  88       2.804  29.966   6.890  1.00  0.70           C  
ATOM   1261  CD2 LEU A  88       3.736  28.664   8.850  1.00  0.70           C  
ATOM   1262  H   LEU A  88       2.785  32.503  10.099  1.00  0.70           H  
ATOM   1263  HA  LEU A  88       4.778  30.527  10.561  1.00  0.70           H  
ATOM   1264 1HB  LEU A  88       3.910  31.979   8.059  1.00  0.70           H  
ATOM   1265 2HB  LEU A  88       5.137  30.721   8.042  1.00  0.70           H  
ATOM   1266  HG  LEU A  88       2.289  30.289   8.947  1.00  0.70           H  
ATOM   1267 1HD1 LEU A  88       2.036  29.217   6.734  1.00  0.70           H  
ATOM   1268 2HD1 LEU A  88       2.435  30.938   6.588  1.00  0.70           H  
ATOM   1269 3HD1 LEU A  88       3.683  29.711   6.300  1.00  0.70           H  
ATOM   1270 1HD2 LEU A  88       2.988  27.881   8.715  1.00  0.70           H  
ATOM   1271 2HD2 LEU A  88       4.619  28.416   8.273  1.00  0.70           H  
ATOM   1272 3HD2 LEU A  88       4.010  28.728   9.905  1.00  0.70           H  
ATOM   1273  N   GLY A  89       5.892  33.487   9.696  1.00  0.70           N  
ATOM   1274  CA  GLY A  89       7.098  34.286   9.652  1.00  0.70           C  
ATOM   1275  C   GLY A  89       7.862  34.187  10.957  1.00  0.70           C  
ATOM   1276  O   GLY A  89       9.069  33.900  10.963  1.00  0.70           O  
ATOM   1277  H   GLY A  89       4.999  33.928   9.474  1.00  0.70           H  
ATOM   1278 1HA  GLY A  89       7.728  33.929   8.849  1.00  0.70           H  
ATOM   1279 2HA  GLY A  89       6.844  35.324   9.441  1.00  0.70           H  
ATOM   1280  N   GLU A  90       7.172  34.449  12.071  1.00  0.70           N  
ATOM   1281  CA  GLU A  90       7.835  34.415  13.369  1.00  0.70           C  
ATOM   1282  C   GLU A  90       8.394  33.032  13.734  1.00  0.70           C  
ATOM   1283  O   GLU A  90       9.473  32.931  14.322  1.00  0.70           O  
ATOM   1284  CB  GLU A  90       6.875  34.883  14.479  1.00  0.70           C  
ATOM   1285  CG  GLU A  90       6.532  36.383  14.446  1.00  0.70           C  
ATOM   1286  CD  GLU A  90       5.619  36.831  15.590  1.00  0.70           C  
ATOM   1287  OE1 GLU A  90       5.161  35.996  16.338  1.00  0.70           O  
ATOM   1288  OE2 GLU A  90       5.397  38.016  15.712  1.00  0.70           O  
ATOM   1289  H   GLU A  90       6.176  34.678  11.994  1.00  0.70           H  
ATOM   1290  HA  GLU A  90       8.673  35.110  13.333  1.00  0.70           H  
ATOM   1291 1HB  GLU A  90       5.937  34.326  14.395  1.00  0.70           H  
ATOM   1292 2HB  GLU A  90       7.306  34.654  15.453  1.00  0.70           H  
ATOM   1293 1HG  GLU A  90       7.456  36.958  14.486  1.00  0.70           H  
ATOM   1294 2HG  GLU A  90       6.042  36.599  13.495  1.00  0.70           H  
ATOM   1295  N   GLN A  91       7.676  31.972  13.374  1.00  0.70           N  
ATOM   1296  CA  GLN A  91       8.059  30.602  13.718  1.00  0.70           C  
ATOM   1297  C   GLN A  91       9.351  30.049  13.095  1.00  0.70           C  
ATOM   1298  O   GLN A  91      10.063  29.292  13.756  1.00  0.70           O  
ATOM   1299  CB  GLN A  91       6.914  29.682  13.391  1.00  0.70           C  
ATOM   1300  CG  GLN A  91       5.722  29.858  14.297  1.00  0.70           C  
ATOM   1301  CD  GLN A  91       4.546  29.122  13.791  1.00  0.70           C  
ATOM   1302  OE1 GLN A  91       4.562  28.661  12.651  1.00  0.70           O  
ATOM   1303  NE2 GLN A  91       3.512  29.009  14.609  1.00  0.70           N  
ATOM   1304  H   GLN A  91       6.796  32.118  12.875  1.00  0.70           H  
ATOM   1305  HA  GLN A  91       8.196  30.577  14.797  1.00  0.70           H  
ATOM   1306 1HB  GLN A  91       6.604  29.832  12.352  1.00  0.70           H  
ATOM   1307 2HB  GLN A  91       7.261  28.675  13.500  1.00  0.70           H  
ATOM   1308 1HG  GLN A  91       5.974  29.450  15.275  1.00  0.70           H  
ATOM   1309 2HG  GLN A  91       5.480  30.909  14.389  1.00  0.70           H  
ATOM   1310 1HE2 GLN A  91       2.694  28.524  14.311  1.00  0.70           H  
ATOM   1311 2HE2 GLN A  91       3.560  29.401  15.529  1.00  0.70           H  
ATOM   1312  N   LEU A  92       9.670  30.388  11.842  1.00  0.70           N  
ATOM   1313  CA  LEU A  92      10.561  30.318  10.681  1.00  0.70           C  
ATOM   1314  C   LEU A  92      11.681  31.337  10.830  1.00  0.70           C  
ATOM   1315  O   LEU A  92      12.834  31.053  10.502  1.00  0.70           O  
ATOM   1316  CB  LEU A  92       9.821  30.556   9.339  1.00  0.70           C  
ATOM   1317  CG  LEU A  92       8.773  29.467   8.905  1.00  0.70           C  
ATOM   1318  CD1 LEU A  92       8.016  29.931   7.647  1.00  0.70           C  
ATOM   1319  CD2 LEU A  92       9.500  28.166   8.600  1.00  0.70           C  
ATOM   1320  H   LEU A  92      10.418  29.785  12.147  1.00  0.70           H  
ATOM   1321  HA  LEU A  92      11.007  29.327  10.649  1.00  0.70           H  
ATOM   1322 1HB  LEU A  92       9.309  31.515   9.394  1.00  0.70           H  
ATOM   1323 2HB  LEU A  92      10.567  30.623   8.548  1.00  0.70           H  
ATOM   1324  HG  LEU A  92       8.054  29.316   9.717  1.00  0.70           H  
ATOM   1325 1HD1 LEU A  92       7.289  29.173   7.358  1.00  0.70           H  
ATOM   1326 2HD1 LEU A  92       7.507  30.861   7.853  1.00  0.70           H  
ATOM   1327 3HD1 LEU A  92       8.722  30.085   6.834  1.00  0.70           H  
ATOM   1328 1HD2 LEU A  92       8.781  27.398   8.311  1.00  0.70           H  
ATOM   1329 2HD2 LEU A  92      10.207  28.322   7.786  1.00  0.70           H  
ATOM   1330 3HD2 LEU A  92      10.045  27.847   9.480  1.00  0.70           H  
ATOM   1331  N   GLY A  93      11.345  32.523  11.341  1.00  0.69           N  
ATOM   1332  CA  GLY A  93      12.306  33.611  11.482  1.00  0.69           C  
ATOM   1333  C   GLY A  93      12.614  34.214  10.116  1.00  0.69           C  
ATOM   1334  O   GLY A  93      13.720  34.703   9.874  1.00  0.69           O  
ATOM   1335  H   GLY A  93      10.376  32.710  11.594  1.00  0.69           H  
ATOM   1336 1HA  GLY A  93      11.885  34.374  12.137  1.00  0.69           H  
ATOM   1337 2HA  GLY A  93      13.219  33.242  11.945  1.00  0.69           H  
ATOM   1338  N   ARG A  94      11.650  34.102   9.200  1.00  0.68           N  
ATOM   1339  CA  ARG A  94      11.843  34.560   7.827  1.00  0.68           C  
ATOM   1340  C   ARG A  94      10.643  35.346   7.343  1.00  0.68           C  
ATOM   1341  O   ARG A  94       9.525  35.144   7.804  1.00  0.68           O  
ATOM   1342  CB  ARG A  94      12.073  33.371   6.897  1.00  0.68           C  
ATOM   1343  CG  ARG A  94      13.265  32.507   7.305  1.00  0.68           C  
ATOM   1344  CD  ARG A  94      13.577  31.404   6.372  1.00  0.68           C  
ATOM   1345  NE  ARG A  94      14.280  31.872   5.195  1.00  0.68           N  
ATOM   1346  CZ  ARG A  94      15.599  32.079   5.153  1.00  0.68           C  
ATOM   1347  NH1 ARG A  94      16.355  31.893   6.216  1.00  0.68           N  
ATOM   1348  NH2 ARG A  94      16.105  32.470   4.026  1.00  0.68           N  
ATOM   1349  H   ARG A  94      10.751  33.734   9.510  1.00  0.68           H  
ATOM   1350  HA  ARG A  94      12.719  35.207   7.793  1.00  0.68           H  
ATOM   1351 1HB  ARG A  94      11.183  32.741   6.888  1.00  0.68           H  
ATOM   1352 2HB  ARG A  94      12.238  33.725   5.878  1.00  0.68           H  
ATOM   1353 1HG  ARG A  94      14.148  33.138   7.398  1.00  0.68           H  
ATOM   1354 2HG  ARG A  94      13.058  32.053   8.259  1.00  0.68           H  
ATOM   1355 1HD  ARG A  94      14.203  30.668   6.874  1.00  0.68           H  
ATOM   1356 2HD  ARG A  94      12.649  30.930   6.048  1.00  0.68           H  
ATOM   1357  HE  ARG A  94      13.775  32.018   4.308  1.00  0.68           H  
ATOM   1358 1HH1 ARG A  94      15.935  31.589   7.086  1.00  0.68           H  
ATOM   1359 2HH1 ARG A  94      17.349  32.055   6.163  1.00  0.68           H  
ATOM   1360 1HH2 ARG A  94      15.451  32.580   3.244  1.00  0.68           H  
ATOM   1361 2HH2 ARG A  94      17.092  32.645   3.931  1.00  0.68           H  
ATOM   1362  N   HIS A  95      10.846  36.242   6.399  1.00  0.66           N  
ATOM   1363  CA  HIS A  95       9.690  36.935   5.864  1.00  0.66           C  
ATOM   1364  C   HIS A  95       8.810  35.961   5.087  1.00  0.66           C  
ATOM   1365  O   HIS A  95       9.315  35.141   4.315  1.00  0.66           O  
ATOM   1366  CB  HIS A  95      10.145  38.103   4.973  1.00  0.66           C  
ATOM   1367  CG  HIS A  95       9.046  39.031   4.516  1.00  0.66           C  
ATOM   1368  ND1 HIS A  95       8.197  38.729   3.474  1.00  0.66           N  
ATOM   1369  CD2 HIS A  95       8.666  40.249   4.971  1.00  0.66           C  
ATOM   1370  CE1 HIS A  95       7.340  39.724   3.303  1.00  0.66           C  
ATOM   1371  NE2 HIS A  95       7.606  40.660   4.202  1.00  0.66           N  
ATOM   1372  H   HIS A  95      11.773  36.425   6.042  1.00  0.66           H  
ATOM   1373  HA  HIS A  95       9.093  37.344   6.679  1.00  0.66           H  
ATOM   1374 1HB  HIS A  95      10.884  38.698   5.510  1.00  0.66           H  
ATOM   1375 2HB  HIS A  95      10.636  37.703   4.085  1.00  0.66           H  
ATOM   1376  HD1 HIS A  95       8.231  37.901   2.915  1.00  0.66           H  
ATOM   1377  HD2 HIS A  95       9.038  40.887   5.774  1.00  0.66           H  
ATOM   1378  HE1 HIS A  95       6.582  39.677   2.524  1.00  0.66           H  
ATOM   1379  N   VAL A  96       7.502  36.072   5.289  1.00  0.65           N  
ATOM   1380  CA  VAL A  96       6.526  35.289   4.548  1.00  0.65           C  
ATOM   1381  C   VAL A  96       5.574  36.248   3.875  1.00  0.65           C  
ATOM   1382  O   VAL A  96       4.942  37.085   4.522  1.00  0.65           O  
ATOM   1383  CB  VAL A  96       5.749  34.318   5.455  1.00  0.65           C  
ATOM   1384  CG1 VAL A  96       4.691  33.540   4.632  1.00  0.65           C  
ATOM   1385  CG2 VAL A  96       6.716  33.340   6.099  1.00  0.65           C  
ATOM   1386  H   VAL A  96       7.171  36.744   5.966  1.00  0.65           H  
ATOM   1387  HA  VAL A  96       7.041  34.708   3.784  1.00  0.65           H  
ATOM   1388  HB  VAL A  96       5.228  34.888   6.227  1.00  0.65           H  
ATOM   1389 1HG1 VAL A  96       4.144  32.863   5.289  1.00  0.65           H  
ATOM   1390 2HG1 VAL A  96       3.991  34.241   4.172  1.00  0.65           H  
ATOM   1391 3HG1 VAL A  96       5.189  32.969   3.851  1.00  0.65           H  
ATOM   1392 1HG2 VAL A  96       6.173  32.664   6.747  1.00  0.65           H  
ATOM   1393 2HG2 VAL A  96       7.222  32.776   5.335  1.00  0.65           H  
ATOM   1394 3HG2 VAL A  96       7.446  33.885   6.672  1.00  0.65           H  
ATOM   1395  N   GLN A  97       5.509  36.150   2.567  1.00  0.64           N  
ATOM   1396  CA  GLN A  97       4.673  37.041   1.780  1.00  0.64           C  
ATOM   1397  C   GLN A  97       3.315  36.418   1.581  1.00  0.64           C  
ATOM   1398  O   GLN A  97       3.244  35.219   1.358  1.00  0.64           O  
ATOM   1399  CB  GLN A  97       5.336  37.356   0.432  1.00  0.64           C  
ATOM   1400  CG  GLN A  97       4.484  38.235  -0.512  1.00  0.64           C  
ATOM   1401  CD  GLN A  97       4.319  39.673  -0.018  1.00  0.64           C  
ATOM   1402  OE1 GLN A  97       5.315  40.359   0.238  1.00  0.64           O  
ATOM   1403  NE2 GLN A  97       3.068  40.140   0.118  1.00  0.64           N  
ATOM   1404  H   GLN A  97       6.048  35.407   2.110  1.00  0.64           H  
ATOM   1405  HA  GLN A  97       4.540  37.974   2.326  1.00  0.64           H  
ATOM   1406 1HB  GLN A  97       6.279  37.871   0.607  1.00  0.64           H  
ATOM   1407 2HB  GLN A  97       5.570  36.424  -0.082  1.00  0.64           H  
ATOM   1408 1HG  GLN A  97       4.982  38.272  -1.479  1.00  0.64           H  
ATOM   1409 2HG  GLN A  97       3.494  37.796  -0.633  1.00  0.64           H  
ATOM   1410 1HE2 GLN A  97       2.916  41.075   0.440  1.00  0.64           H  
ATOM   1411 2HE2 GLN A  97       2.251  39.549  -0.105  1.00  0.64           H  
ATOM   1412  N   LEU A  98       2.243  37.191   1.717  1.00  0.64           N  
ATOM   1413  CA  LEU A  98       0.924  36.642   1.416  1.00  0.64           C  
ATOM   1414  C   LEU A  98       0.508  37.095   0.011  1.00  0.64           C  
ATOM   1415  O   LEU A  98       0.634  38.283  -0.319  1.00  0.64           O  
ATOM   1416  CB  LEU A  98      -0.168  37.143   2.377  1.00  0.64           C  
ATOM   1417  CG  LEU A  98      -1.603  36.527   2.126  1.00  0.64           C  
ATOM   1418  CD1 LEU A  98      -1.604  35.054   2.556  1.00  0.64           C  
ATOM   1419  CD2 LEU A  98      -2.648  37.316   2.833  1.00  0.64           C  
ATOM   1420  H   LEU A  98       2.347  38.163   1.972  1.00  0.64           H  
ATOM   1421  HA  LEU A  98       0.969  35.560   1.454  1.00  0.64           H  
ATOM   1422 1HB  LEU A  98       0.124  36.899   3.398  1.00  0.64           H  
ATOM   1423 2HB  LEU A  98      -0.247  38.224   2.284  1.00  0.64           H  
ATOM   1424  HG  LEU A  98      -1.823  36.551   1.064  1.00  0.64           H  
ATOM   1425 1HD1 LEU A  98      -2.571  34.622   2.358  1.00  0.64           H  
ATOM   1426 2HD1 LEU A  98      -0.858  34.516   2.009  1.00  0.64           H  
ATOM   1427 3HD1 LEU A  98      -1.391  34.985   3.620  1.00  0.64           H  
ATOM   1428 1HD2 LEU A  98      -3.633  36.879   2.636  1.00  0.64           H  
ATOM   1429 2HD2 LEU A  98      -2.455  37.298   3.860  1.00  0.64           H  
ATOM   1430 3HD2 LEU A  98      -2.629  38.345   2.478  1.00  0.64           H  
ATOM   1431  N   ALA A  99       0.049  36.171  -0.827  1.00  0.65           N  
ATOM   1432  CA  ALA A  99      -0.493  36.553  -2.126  1.00  0.65           C  
ATOM   1433  C   ALA A  99      -1.997  36.677  -1.975  1.00  0.65           C  
ATOM   1434  O   ALA A  99      -2.652  35.729  -1.548  1.00  0.65           O  
ATOM   1435  CB  ALA A  99      -0.166  35.546  -3.216  1.00  0.65           C  
ATOM   1436  H   ALA A  99       0.037  35.199  -0.525  1.00  0.65           H  
ATOM   1437  HA  ALA A  99      -0.087  37.527  -2.405  1.00  0.65           H  
ATOM   1438 1HB  ALA A  99      -0.607  35.878  -4.157  1.00  0.65           H  
ATOM   1439 2HB  ALA A  99       0.891  35.447  -3.343  1.00  0.65           H  
ATOM   1440 3HB  ALA A  99      -0.584  34.589  -2.954  1.00  0.65           H  
ATOM   1441  N   SER A 100      -2.574  37.819  -2.353  1.00  0.66           N  
ATOM   1442  CA  SER A 100      -4.027  37.994  -2.225  1.00  0.66           C  
ATOM   1443  C   SER A 100      -4.816  37.044  -3.113  1.00  0.66           C  
ATOM   1444  O   SER A 100      -5.990  36.765  -2.858  1.00  0.66           O  
ATOM   1445  CB  SER A 100      -4.418  39.397  -2.602  1.00  0.66           C  
ATOM   1446  OG  SER A 100      -4.195  39.629  -3.977  1.00  0.66           O  
ATOM   1447  H   SER A 100      -2.008  38.577  -2.709  1.00  0.66           H  
ATOM   1448  HA  SER A 100      -4.308  37.804  -1.187  1.00  0.66           H  
ATOM   1449 1HB  SER A 100      -5.470  39.555  -2.372  1.00  0.66           H  
ATOM   1450 2HB  SER A 100      -3.841  40.106  -2.013  1.00  0.66           H  
ATOM   1451  HG  SER A 100      -4.800  39.012  -4.491  1.00  0.66           H  
ATOM   1452  N   ASP A 101      -4.164  36.571  -4.163  1.00  0.68           N  
ATOM   1453  CA  ASP A 101      -4.783  35.662  -5.089  1.00  0.68           C  
ATOM   1454  C   ASP A 101      -4.161  34.295  -4.866  1.00  0.68           C  
ATOM   1455  O   ASP A 101      -3.026  34.192  -4.400  1.00  0.68           O  
ATOM   1456  CB  ASP A 101      -4.579  36.134  -6.526  1.00  0.68           C  
ATOM   1457  CG  ASP A 101      -5.051  37.580  -6.728  1.00  0.68           C  
ATOM   1458  OD1 ASP A 101      -5.736  38.097  -5.863  1.00  0.68           O  
ATOM   1459  OD2 ASP A 101      -4.766  38.134  -7.761  1.00  0.68           O  
ATOM   1460  H   ASP A 101      -3.205  36.852  -4.301  1.00  0.68           H  
ATOM   1461  HA  ASP A 101      -5.852  35.598  -4.882  1.00  0.68           H  
ATOM   1462 1HB  ASP A 101      -3.521  36.070  -6.782  1.00  0.68           H  
ATOM   1463 2HB  ASP A 101      -5.120  35.478  -7.213  1.00  0.68           H  
ATOM   1464  N   VAL A 102      -4.878  33.253  -5.241  1.00  0.69           N  
ATOM   1465  CA  VAL A 102      -4.345  31.906  -5.115  1.00  0.69           C  
ATOM   1466  C   VAL A 102      -3.640  31.564  -6.418  1.00  0.69           C  
ATOM   1467  O   VAL A 102      -2.479  31.163  -6.448  1.00  0.69           O  
ATOM   1468  CB  VAL A 102      -5.500  30.948  -4.832  1.00  0.69           C  
ATOM   1469  CG1 VAL A 102      -5.009  29.522  -4.737  1.00  0.69           C  
ATOM   1470  CG2 VAL A 102      -6.183  31.388  -3.568  1.00  0.69           C  
ATOM   1471  H   VAL A 102      -5.805  33.402  -5.612  1.00  0.69           H  
ATOM   1472  HA  VAL A 102      -3.631  31.878  -4.300  1.00  0.69           H  
ATOM   1473  HB  VAL A 102      -6.207  30.988  -5.660  1.00  0.69           H  
ATOM   1474 1HG1 VAL A 102      -5.853  28.854  -4.555  1.00  0.69           H  
ATOM   1475 2HG1 VAL A 102      -4.530  29.258  -5.650  1.00  0.69           H  
ATOM   1476 3HG1 VAL A 102      -4.297  29.437  -3.916  1.00  0.69           H  
ATOM   1477 1HG2 VAL A 102      -7.027  30.744  -3.349  1.00  0.69           H  
ATOM   1478 2HG2 VAL A 102      -5.469  31.337  -2.776  1.00  0.69           H  
ATOM   1479 3HG2 VAL A 102      -6.539  32.411  -3.668  1.00  0.69           H  
ATOM   1480  N   VAL A 103      -4.378  31.772  -7.490  1.00  0.69           N  
ATOM   1481  CA  VAL A 103      -3.937  31.598  -8.854  1.00  0.69           C  
ATOM   1482  C   VAL A 103      -4.200  32.871  -9.627  1.00  0.69           C  
ATOM   1483  O   VAL A 103      -5.008  33.702  -9.209  1.00  0.69           O  
ATOM   1484  CB  VAL A 103      -4.619  30.408  -9.517  1.00  0.69           C  
ATOM   1485  CG1 VAL A 103      -4.218  29.116  -8.834  1.00  0.69           C  
ATOM   1486  CG2 VAL A 103      -6.112  30.579  -9.411  1.00  0.69           C  
ATOM   1487  H   VAL A 103      -5.323  32.087  -7.351  1.00  0.69           H  
ATOM   1488  HA  VAL A 103      -2.862  31.409  -8.854  1.00  0.69           H  
ATOM   1489  HB  VAL A 103      -4.324  30.363 -10.551  1.00  0.69           H  
ATOM   1490 1HG1 VAL A 103      -4.693  28.293  -9.323  1.00  0.69           H  
ATOM   1491 2HG1 VAL A 103      -3.136  28.991  -8.901  1.00  0.69           H  
ATOM   1492 3HG1 VAL A 103      -4.514  29.136  -7.814  1.00  0.69           H  
ATOM   1493 1HG2 VAL A 103      -6.605  29.740  -9.879  1.00  0.69           H  
ATOM   1494 2HG2 VAL A 103      -6.407  30.622  -8.362  1.00  0.69           H  
ATOM   1495 3HG2 VAL A 103      -6.409  31.499  -9.911  1.00  0.69           H  
ATOM   1496  N   GLY A 104      -3.532  33.014 -10.757  1.00  0.69           N  
ATOM   1497  CA  GLY A 104      -3.661  34.202 -11.582  1.00  0.69           C  
ATOM   1498  C   GLY A 104      -2.270  34.770 -11.777  1.00  0.69           C  
ATOM   1499  O   GLY A 104      -1.324  34.301 -11.134  1.00  0.69           O  
ATOM   1500  H   GLY A 104      -2.899  32.282 -11.046  1.00  0.69           H  
ATOM   1501 1HA  GLY A 104      -4.105  33.946 -12.545  1.00  0.69           H  
ATOM   1502 2HA  GLY A 104      -4.305  34.935 -11.097  1.00  0.69           H  
ATOM   1503  N   THR A 105      -2.146  35.789 -12.620  1.00  0.67           N  
ATOM   1504  CA  THR A 105      -0.837  36.342 -12.943  1.00  0.67           C  
ATOM   1505  C   THR A 105      -0.128  37.004 -11.759  1.00  0.67           C  
ATOM   1506  O   THR A 105       1.099  37.054 -11.726  1.00  0.67           O  
ATOM   1507  CB  THR A 105      -0.968  37.338 -14.108  1.00  0.67           C  
ATOM   1508  OG1 THR A 105      -1.868  38.396 -13.747  1.00  0.67           O  
ATOM   1509  CG2 THR A 105      -1.505  36.618 -15.335  1.00  0.67           C  
ATOM   1510  H   THR A 105      -2.967  36.151 -13.085  1.00  0.67           H  
ATOM   1511  HA  THR A 105      -0.208  35.522 -13.288  1.00  0.67           H  
ATOM   1512  HB  THR A 105       0.008  37.763 -14.338  1.00  0.67           H  
ATOM   1513  HG1 THR A 105      -1.430  38.992 -13.131  1.00  0.67           H  
ATOM   1514 1HG2 THR A 105      -1.595  37.324 -16.161  1.00  0.67           H  
ATOM   1515 2HG2 THR A 105      -0.820  35.818 -15.614  1.00  0.67           H  
ATOM   1516 3HG2 THR A 105      -2.483  36.197 -15.111  1.00  0.67           H  
ATOM   1517  N   ASP A 106      -0.871  37.490 -10.761  1.00  0.66           N  
ATOM   1518  CA  ASP A 106      -0.196  38.089  -9.609  1.00  0.66           C  
ATOM   1519  C   ASP A 106       0.400  36.982  -8.742  1.00  0.66           C  
ATOM   1520  O   ASP A 106       1.551  37.060  -8.312  1.00  0.66           O  
ATOM   1521  CB  ASP A 106      -1.141  38.948  -8.760  1.00  0.66           C  
ATOM   1522  CG  ASP A 106      -0.393  39.808  -7.719  1.00  0.66           C  
ATOM   1523  OD1 ASP A 106       0.337  40.686  -8.117  1.00  0.66           O  
ATOM   1524  OD2 ASP A 106      -0.525  39.557  -6.538  1.00  0.66           O  
ATOM   1525  H   ASP A 106      -1.879  37.441 -10.808  1.00  0.66           H  
ATOM   1526  HA  ASP A 106       0.616  38.722  -9.967  1.00  0.66           H  
ATOM   1527 1HB  ASP A 106      -1.719  39.606  -9.408  1.00  0.66           H  
ATOM   1528 2HB  ASP A 106      -1.856  38.304  -8.232  1.00  0.66           H  
ATOM   1529  N   ALA A 107      -0.377  35.919  -8.496  1.00  0.65           N  
ATOM   1530  CA  ALA A 107       0.113  34.818  -7.670  1.00  0.65           C  
ATOM   1531  C   ALA A 107       1.336  34.204  -8.327  1.00  0.65           C  
ATOM   1532  O   ALA A 107       2.312  33.849  -7.657  1.00  0.65           O  
ATOM   1533  CB  ALA A 107      -0.962  33.764  -7.481  1.00  0.65           C  
ATOM   1534  H   ALA A 107      -1.308  35.877  -8.884  1.00  0.65           H  
ATOM   1535  HA  ALA A 107       0.405  35.214  -6.698  1.00  0.65           H  
ATOM   1536 1HB  ALA A 107      -0.580  32.956  -6.859  1.00  0.65           H  
ATOM   1537 2HB  ALA A 107      -1.832  34.204  -6.999  1.00  0.65           H  
ATOM   1538 3HB  ALA A 107      -1.252  33.366  -8.450  1.00  0.65           H  
ATOM   1539  N   LEU A 108       1.282  34.112  -9.659  1.00  0.64           N  
ATOM   1540  CA  LEU A 108       2.362  33.551 -10.433  1.00  0.64           C  
ATOM   1541  C   LEU A 108       3.580  34.439 -10.379  1.00  0.64           C  
ATOM   1542  O   LEU A 108       4.668  33.957 -10.083  1.00  0.64           O  
ATOM   1543  CB  LEU A 108       1.911  33.346 -11.875  1.00  0.64           C  
ATOM   1544  CG  LEU A 108       2.949  32.772 -12.807  1.00  0.64           C  
ATOM   1545  CD1 LEU A 108       3.378  31.420 -12.282  1.00  0.64           C  
ATOM   1546  CD2 LEU A 108       2.355  32.647 -14.198  1.00  0.64           C  
ATOM   1547  H   LEU A 108       0.441  34.413 -10.150  1.00  0.64           H  
ATOM   1548  HA  LEU A 108       2.639  32.593 -10.010  1.00  0.64           H  
ATOM   1549 1HB  LEU A 108       1.041  32.691 -11.882  1.00  0.64           H  
ATOM   1550 2HB  LEU A 108       1.614  34.311 -12.275  1.00  0.64           H  
ATOM   1551  HG  LEU A 108       3.826  33.426 -12.840  1.00  0.64           H  
ATOM   1552 1HD1 LEU A 108       4.134  30.993 -12.949  1.00  0.64           H  
ATOM   1553 2HD1 LEU A 108       3.804  31.537 -11.287  1.00  0.64           H  
ATOM   1554 3HD1 LEU A 108       2.516  30.754 -12.239  1.00  0.64           H  
ATOM   1555 1HD2 LEU A 108       3.104  32.223 -14.874  1.00  0.64           H  
ATOM   1556 2HD2 LEU A 108       1.485  31.988 -14.168  1.00  0.64           H  
ATOM   1557 3HD2 LEU A 108       2.054  33.630 -14.556  1.00  0.64           H  
ATOM   1558  N   ALA A 109       3.410  35.740 -10.621  1.00  0.64           N  
ATOM   1559  CA  ALA A 109       4.546  36.645 -10.593  1.00  0.64           C  
ATOM   1560  C   ALA A 109       5.217  36.633  -9.230  1.00  0.64           C  
ATOM   1561  O   ALA A 109       6.448  36.646  -9.128  1.00  0.64           O  
ATOM   1562  CB  ALA A 109       4.089  38.054 -10.921  1.00  0.64           C  
ATOM   1563  H   ALA A 109       2.494  36.115 -10.858  1.00  0.64           H  
ATOM   1564  HA  ALA A 109       5.268  36.309 -11.339  1.00  0.64           H  
ATOM   1565 1HB  ALA A 109       4.942  38.727 -10.917  1.00  0.64           H  
ATOM   1566 2HB  ALA A 109       3.621  38.060 -11.904  1.00  0.64           H  
ATOM   1567 3HB  ALA A 109       3.362  38.378 -10.172  1.00  0.64           H  
ATOM   1568  N   ARG A 110       4.419  36.570  -8.167  1.00  0.65           N  
ATOM   1569  CA  ARG A 110       5.003  36.533  -6.844  1.00  0.65           C  
ATOM   1570  C   ARG A 110       5.780  35.245  -6.646  1.00  0.65           C  
ATOM   1571  O   ARG A 110       6.887  35.263  -6.122  1.00  0.65           O  
ATOM   1572  CB  ARG A 110       3.926  36.684  -5.794  1.00  0.65           C  
ATOM   1573  CG  ARG A 110       3.344  38.083  -5.726  1.00  0.65           C  
ATOM   1574  CD  ARG A 110       2.269  38.205  -4.740  1.00  0.65           C  
ATOM   1575  NE  ARG A 110       1.674  39.537  -4.780  1.00  0.65           N  
ATOM   1576  CZ  ARG A 110       2.150  40.622  -4.141  1.00  0.65           C  
ATOM   1577  NH1 ARG A 110       3.233  40.531  -3.397  1.00  0.65           N  
ATOM   1578  NH2 ARG A 110       1.532  41.787  -4.262  1.00  0.65           N  
ATOM   1579  H   ARG A 110       3.403  36.577  -8.275  1.00  0.65           H  
ATOM   1580  HA  ARG A 110       5.691  37.372  -6.749  1.00  0.65           H  
ATOM   1581 1HB  ARG A 110       3.107  35.996  -6.014  1.00  0.65           H  
ATOM   1582 2HB  ARG A 110       4.323  36.427  -4.815  1.00  0.65           H  
ATOM   1583 1HG  ARG A 110       4.131  38.784  -5.454  1.00  0.65           H  
ATOM   1584 2HG  ARG A 110       2.941  38.362  -6.699  1.00  0.65           H  
ATOM   1585 1HD  ARG A 110       1.490  37.483  -4.982  1.00  0.65           H  
ATOM   1586 2HD  ARG A 110       2.647  38.020  -3.734  1.00  0.65           H  
ATOM   1587  HE  ARG A 110       0.831  39.660  -5.370  1.00  0.65           H  
ATOM   1588 1HH1 ARG A 110       3.707  39.646  -3.305  1.00  0.65           H  
ATOM   1589 2HH1 ARG A 110       3.588  41.345  -2.917  1.00  0.65           H  
ATOM   1590 1HH2 ARG A 110       0.696  41.868  -4.839  1.00  0.65           H  
ATOM   1591 2HH2 ARG A 110       1.889  42.598  -3.790  1.00  0.65           H  
ATOM   1592  N   ALA A 111       5.244  34.115  -7.115  1.00  0.65           N  
ATOM   1593  CA  ALA A 111       5.971  32.860  -6.973  1.00  0.65           C  
ATOM   1594  C   ALA A 111       7.284  32.889  -7.769  1.00  0.65           C  
ATOM   1595  O   ALA A 111       8.348  32.518  -7.265  1.00  0.65           O  
ATOM   1596  CB  ALA A 111       5.100  31.714  -7.439  1.00  0.65           C  
ATOM   1597  H   ALA A 111       4.316  34.114  -7.541  1.00  0.65           H  
ATOM   1598  HA  ALA A 111       6.208  32.718  -5.923  1.00  0.65           H  
ATOM   1599 1HB  ALA A 111       5.637  30.779  -7.309  1.00  0.65           H  
ATOM   1600 2HB  ALA A 111       4.180  31.691  -6.855  1.00  0.65           H  
ATOM   1601 3HB  ALA A 111       4.853  31.844  -8.493  1.00  0.65           H  
ATOM   1602  N   GLU A 112       7.224  33.403  -9.002  1.00  0.67           N  
ATOM   1603  CA  GLU A 112       8.392  33.475  -9.879  1.00  0.67           C  
ATOM   1604  C   GLU A 112       9.470  34.390  -9.317  1.00  0.67           C  
ATOM   1605  O   GLU A 112      10.666  34.131  -9.474  1.00  0.67           O  
ATOM   1606  CB  GLU A 112       8.000  33.923 -11.296  1.00  0.67           C  
ATOM   1607  CG  GLU A 112       7.202  32.875 -12.104  1.00  0.67           C  
ATOM   1608  CD  GLU A 112       6.818  33.341 -13.504  1.00  0.67           C  
ATOM   1609  OE1 GLU A 112       6.975  34.505 -13.797  1.00  0.67           O  
ATOM   1610  OE2 GLU A 112       6.395  32.517 -14.285  1.00  0.67           O  
ATOM   1611  H   GLU A 112       6.324  33.718  -9.357  1.00  0.67           H  
ATOM   1612  HA  GLU A 112       8.813  32.473  -9.955  1.00  0.67           H  
ATOM   1613 1HB  GLU A 112       7.385  34.822 -11.225  1.00  0.67           H  
ATOM   1614 2HB  GLU A 112       8.895  34.181 -11.859  1.00  0.67           H  
ATOM   1615 1HG  GLU A 112       7.800  31.970 -12.188  1.00  0.67           H  
ATOM   1616 2HG  GLU A 112       6.299  32.622 -11.552  1.00  0.67           H  
ATOM   1617  N   GLY A 113       9.037  35.447  -8.636  1.00  0.68           N  
ATOM   1618  CA  GLY A 113       9.915  36.447  -8.059  1.00  0.68           C  
ATOM   1619  C   GLY A 113      10.541  36.050  -6.719  1.00  0.68           C  
ATOM   1620  O   GLY A 113      11.287  36.840  -6.138  1.00  0.68           O  
ATOM   1621  H   GLY A 113       8.032  35.604  -8.562  1.00  0.68           H  
ATOM   1622 1HA  GLY A 113      10.706  36.673  -8.772  1.00  0.68           H  
ATOM   1623 2HA  GLY A 113       9.344  37.365  -7.927  1.00  0.68           H  
ATOM   1624  N   LEU A 114      10.251  34.849  -6.212  1.00  0.69           N  
ATOM   1625  CA  LEU A 114      10.821  34.432  -4.934  1.00  0.69           C  
ATOM   1626  C   LEU A 114      12.288  34.083  -5.092  1.00  0.69           C  
ATOM   1627  O   LEU A 114      12.696  33.545  -6.128  1.00  0.69           O  
ATOM   1628  CB  LEU A 114      10.109  33.185  -4.391  1.00  0.69           C  
ATOM   1629  CG  LEU A 114       8.661  33.319  -4.042  1.00  0.69           C  
ATOM   1630  CD1 LEU A 114       8.142  31.938  -3.583  1.00  0.69           C  
ATOM   1631  CD2 LEU A 114       8.487  34.409  -2.988  1.00  0.69           C  
ATOM   1632  H   LEU A 114       9.626  34.208  -6.706  1.00  0.69           H  
ATOM   1633  HA  LEU A 114      10.729  35.249  -4.218  1.00  0.69           H  
ATOM   1634 1HB  LEU A 114      10.166  32.419  -5.163  1.00  0.69           H  
ATOM   1635 2HB  LEU A 114      10.645  32.820  -3.521  1.00  0.69           H  
ATOM   1636  HG  LEU A 114       8.122  33.599  -4.917  1.00  0.69           H  
ATOM   1637 1HD1 LEU A 114       7.102  31.990  -3.360  1.00  0.69           H  
ATOM   1638 2HD1 LEU A 114       8.294  31.215  -4.385  1.00  0.69           H  
ATOM   1639 3HD1 LEU A 114       8.687  31.613  -2.692  1.00  0.69           H  
ATOM   1640 1HD2 LEU A 114       7.456  34.540  -2.753  1.00  0.69           H  
ATOM   1641 2HD2 LEU A 114       9.025  34.135  -2.102  1.00  0.69           H  
ATOM   1642 3HD2 LEU A 114       8.879  35.347  -3.383  1.00  0.69           H  
ATOM   1643  N   THR A 115      13.094  34.347  -4.065  1.00  0.69           N  
ATOM   1644  CA  THR A 115      14.472  33.899  -4.127  1.00  0.69           C  
ATOM   1645  C   THR A 115      14.537  32.528  -3.480  1.00  0.69           C  
ATOM   1646  O   THR A 115      13.549  32.057  -2.909  1.00  0.69           O  
ATOM   1647  CB  THR A 115      15.456  34.874  -3.461  1.00  0.69           C  
ATOM   1648  OG1 THR A 115      15.234  34.923  -2.052  1.00  0.69           O  
ATOM   1649  CG2 THR A 115      15.262  36.254  -4.044  1.00  0.69           C  
ATOM   1650  H   THR A 115      12.768  34.839  -3.220  1.00  0.69           H  
ATOM   1651  HA  THR A 115      14.768  33.794  -5.170  1.00  0.69           H  
ATOM   1652  HB  THR A 115      16.476  34.547  -3.647  1.00  0.69           H  
ATOM   1653  HG1 THR A 115      14.341  35.300  -1.869  1.00  0.69           H  
ATOM   1654 1HG2 THR A 115      15.959  36.949  -3.579  1.00  0.69           H  
ATOM   1655 2HG2 THR A 115      15.437  36.224  -5.118  1.00  0.69           H  
ATOM   1656 3HG2 THR A 115      14.236  36.582  -3.850  1.00  0.69           H  
ATOM   1657  N   ASP A 116      15.703  31.902  -3.543  1.00  0.68           N  
ATOM   1658  CA  ASP A 116      15.923  30.542  -3.052  1.00  0.68           C  
ATOM   1659  C   ASP A 116      15.618  30.365  -1.556  1.00  0.68           C  
ATOM   1660  O   ASP A 116      15.453  29.248  -1.081  1.00  0.68           O  
ATOM   1661  CB  ASP A 116      17.373  30.154  -3.329  1.00  0.68           C  
ATOM   1662  CG  ASP A 116      17.678  30.022  -4.845  1.00  0.68           C  
ATOM   1663  OD1 ASP A 116      16.749  30.006  -5.634  1.00  0.68           O  
ATOM   1664  OD2 ASP A 116      18.834  29.977  -5.193  1.00  0.68           O  
ATOM   1665  H   ASP A 116      16.472  32.376  -3.993  1.00  0.68           H  
ATOM   1666  HA  ASP A 116      15.273  29.866  -3.606  1.00  0.68           H  
ATOM   1667 1HB  ASP A 116      18.042  30.894  -2.892  1.00  0.68           H  
ATOM   1668 2HB  ASP A 116      17.581  29.194  -2.849  1.00  0.68           H  
ATOM   1669  N   GLY A 117      15.633  31.462  -0.796  1.00  0.67           N  
ATOM   1670  CA  GLY A 117      15.369  31.406   0.637  1.00  0.67           C  
ATOM   1671  C   GLY A 117      13.991  31.949   1.069  1.00  0.67           C  
ATOM   1672  O   GLY A 117      13.791  32.192   2.267  1.00  0.67           O  
ATOM   1673  H   GLY A 117      15.784  32.364  -1.231  1.00  0.67           H  
ATOM   1674 1HA  GLY A 117      15.464  30.373   0.971  1.00  0.67           H  
ATOM   1675 2HA  GLY A 117      16.148  31.965   1.150  1.00  0.67           H  
ATOM   1676  N   ASP A 118      13.079  32.207   0.117  1.00  0.64           N  
ATOM   1677  CA  ASP A 118      11.779  32.808   0.459  1.00  0.64           C  
ATOM   1678  C   ASP A 118      10.585  31.853   0.505  1.00  0.64           C  
ATOM   1679  O   ASP A 118      10.576  30.794  -0.141  1.00  0.64           O  
ATOM   1680  CB  ASP A 118      11.427  33.924  -0.515  1.00  0.64           C  
ATOM   1681  CG  ASP A 118      12.317  35.143  -0.431  1.00  0.64           C  
ATOM   1682  OD1 ASP A 118      12.625  35.572   0.652  1.00  0.64           O  
ATOM   1683  OD2 ASP A 118      12.709  35.642  -1.476  1.00  0.64           O  
ATOM   1684  H   ASP A 118      13.290  31.993  -0.860  1.00  0.64           H  
ATOM   1685  HA  ASP A 118      11.872  33.253   1.450  1.00  0.64           H  
ATOM   1686 1HB  ASP A 118      11.478  33.535  -1.525  1.00  0.64           H  
ATOM   1687 2HB  ASP A 118      10.407  34.239  -0.327  1.00  0.64           H  
ATOM   1688  N   VAL A 119       9.559  32.285   1.257  1.00  0.62           N  
ATOM   1689  CA  VAL A 119       8.286  31.580   1.358  1.00  0.62           C  
ATOM   1690  C   VAL A 119       7.096  32.499   1.013  1.00  0.62           C  
ATOM   1691  O   VAL A 119       6.966  33.605   1.562  1.00  0.62           O  
ATOM   1692  CB  VAL A 119       8.077  31.021   2.788  1.00  0.62           C  
ATOM   1693  CG1 VAL A 119       6.717  30.294   2.879  1.00  0.62           C  
ATOM   1694  CG2 VAL A 119       9.204  30.074   3.166  1.00  0.62           C  
ATOM   1695  H   VAL A 119       9.670  33.152   1.771  1.00  0.62           H  
ATOM   1696  HA  VAL A 119       8.303  30.747   0.663  1.00  0.62           H  
ATOM   1697  HB  VAL A 119       8.058  31.847   3.481  1.00  0.62           H  
ATOM   1698 1HG1 VAL A 119       6.568  29.920   3.891  1.00  0.62           H  
ATOM   1699 2HG1 VAL A 119       5.910  30.978   2.628  1.00  0.62           H  
ATOM   1700 3HG1 VAL A 119       6.710  29.458   2.177  1.00  0.62           H  
ATOM   1701 1HG2 VAL A 119       9.043  29.701   4.179  1.00  0.62           H  
ATOM   1702 2HG2 VAL A 119       9.228  29.243   2.481  1.00  0.62           H  
ATOM   1703 3HG2 VAL A 119      10.156  30.603   3.125  1.00  0.62           H  
ATOM   1704  N   LEU A 120       6.245  32.021   0.108  1.00  0.59           N  
ATOM   1705  CA  LEU A 120       5.024  32.712  -0.298  1.00  0.59           C  
ATOM   1706  C   LEU A 120       3.817  31.915   0.161  1.00  0.59           C  
ATOM   1707  O   LEU A 120       3.716  30.738  -0.157  1.00  0.59           O  
ATOM   1708  CB  LEU A 120       4.954  32.831  -1.826  1.00  0.59           C  
ATOM   1709  CG  LEU A 120       3.720  33.503  -2.443  1.00  0.59           C  
ATOM   1710  CD1 LEU A 120       3.726  34.959  -2.055  1.00  0.59           C  
ATOM   1711  CD2 LEU A 120       3.765  33.331  -3.954  1.00  0.59           C  
ATOM   1712  H   LEU A 120       6.464  31.122  -0.317  1.00  0.59           H  
ATOM   1713  HA  LEU A 120       4.995  33.700   0.161  1.00  0.59           H  
ATOM   1714 1HB  LEU A 120       5.783  33.391  -2.139  1.00  0.59           H  
ATOM   1715 2HB  LEU A 120       5.030  31.836  -2.248  1.00  0.59           H  
ATOM   1716  HG  LEU A 120       2.806  33.047  -2.050  1.00  0.59           H  
ATOM   1717 1HD1 LEU A 120       2.878  35.465  -2.462  1.00  0.59           H  
ATOM   1718 2HD1 LEU A 120       3.695  35.027  -0.990  1.00  0.59           H  
ATOM   1719 3HD1 LEU A 120       4.634  35.425  -2.426  1.00  0.59           H  
ATOM   1720 1HD2 LEU A 120       2.897  33.812  -4.408  1.00  0.59           H  
ATOM   1721 2HD2 LEU A 120       4.673  33.790  -4.327  1.00  0.59           H  
ATOM   1722 3HD2 LEU A 120       3.762  32.274  -4.203  1.00  0.59           H  
ATOM   1723  N   LEU A 121       2.920  32.534   0.895  1.00  0.58           N  
ATOM   1724  CA  LEU A 121       1.693  31.885   1.324  1.00  0.58           C  
ATOM   1725  C   LEU A 121       0.588  32.402   0.431  1.00  0.58           C  
ATOM   1726  O   LEU A 121       0.461  33.607   0.237  1.00  0.58           O  
ATOM   1727  CB  LEU A 121       1.379  32.164   2.810  1.00  0.58           C  
ATOM   1728  CG  LEU A 121       0.028  31.539   3.382  1.00  0.58           C  
ATOM   1729  CD1 LEU A 121       0.105  30.040   3.360  1.00  0.58           C  
ATOM   1730  CD2 LEU A 121      -0.192  31.990   4.811  1.00  0.58           C  
ATOM   1731  H   LEU A 121       3.077  33.502   1.135  1.00  0.58           H  
ATOM   1732  HA  LEU A 121       1.776  30.810   1.177  1.00  0.58           H  
ATOM   1733 1HB  LEU A 121       2.199  31.774   3.409  1.00  0.58           H  
ATOM   1734 2HB  LEU A 121       1.335  33.245   2.956  1.00  0.58           H  
ATOM   1735  HG  LEU A 121      -0.814  31.846   2.762  1.00  0.58           H  
ATOM   1736 1HD1 LEU A 121      -0.820  29.622   3.740  1.00  0.58           H  
ATOM   1737 2HD1 LEU A 121       0.247  29.714   2.347  1.00  0.58           H  
ATOM   1738 3HD1 LEU A 121       0.937  29.707   3.975  1.00  0.58           H  
ATOM   1739 1HD2 LEU A 121      -1.091  31.539   5.190  1.00  0.58           H  
ATOM   1740 2HD2 LEU A 121       0.636  31.681   5.424  1.00  0.58           H  
ATOM   1741 3HD2 LEU A 121      -0.286  33.056   4.840  1.00  0.58           H  
ATOM   1742  N   LEU A 122      -0.162  31.517  -0.167  1.00  0.57           N  
ATOM   1743  CA  LEU A 122      -1.251  31.954  -1.007  1.00  0.57           C  
ATOM   1744  C   LEU A 122      -2.432  32.219  -0.099  1.00  0.57           C  
ATOM   1745  O   LEU A 122      -2.562  31.552   0.921  1.00  0.57           O  
ATOM   1746  CB  LEU A 122      -1.610  30.862  -2.011  1.00  0.57           C  
ATOM   1747  CG  LEU A 122      -0.498  30.420  -2.963  1.00  0.57           C  
ATOM   1748  CD1 LEU A 122      -1.019  29.265  -3.793  1.00  0.57           C  
ATOM   1749  CD2 LEU A 122      -0.046  31.602  -3.848  1.00  0.57           C  
ATOM   1750  H   LEU A 122       0.008  30.524  -0.019  1.00  0.57           H  
ATOM   1751  HA  LEU A 122      -0.983  32.870  -1.522  1.00  0.57           H  
ATOM   1752 1HB  LEU A 122      -1.941  29.986  -1.459  1.00  0.57           H  
ATOM   1753 2HB  LEU A 122      -2.436  31.213  -2.600  1.00  0.57           H  
ATOM   1754  HG  LEU A 122       0.349  30.056  -2.377  1.00  0.57           H  
ATOM   1755 1HD1 LEU A 122      -0.241  28.909  -4.439  1.00  0.57           H  
ATOM   1756 2HD1 LEU A 122      -1.323  28.468  -3.136  1.00  0.57           H  
ATOM   1757 3HD1 LEU A 122      -1.870  29.594  -4.385  1.00  0.57           H  
ATOM   1758 1HD2 LEU A 122       0.745  31.276  -4.523  1.00  0.57           H  
ATOM   1759 2HD2 LEU A 122      -0.895  31.968  -4.435  1.00  0.57           H  
ATOM   1760 3HD2 LEU A 122       0.330  32.402  -3.215  1.00  0.57           H  
ATOM   1761  N   GLU A 123      -3.307  33.133  -0.479  1.00  0.58           N  
ATOM   1762  CA  GLU A 123      -4.547  33.370   0.253  1.00  0.58           C  
ATOM   1763  C   GLU A 123      -5.391  32.100   0.262  1.00  0.58           C  
ATOM   1764  O   GLU A 123      -5.134  31.164  -0.490  1.00  0.58           O  
ATOM   1765  CB  GLU A 123      -5.305  34.572  -0.339  1.00  0.58           C  
ATOM   1766  CG  GLU A 123      -6.605  34.990   0.342  1.00  0.58           C  
ATOM   1767  CD  GLU A 123      -6.456  35.390   1.790  1.00  0.58           C  
ATOM   1768  OE1 GLU A 123      -6.390  36.560   2.108  1.00  0.58           O  
ATOM   1769  OE2 GLU A 123      -6.418  34.486   2.585  1.00  0.58           O  
ATOM   1770  H   GLU A 123      -3.099  33.728  -1.282  1.00  0.58           H  
ATOM   1771  HA  GLU A 123      -4.303  33.605   1.285  1.00  0.58           H  
ATOM   1772 1HB  GLU A 123      -4.670  35.441  -0.287  1.00  0.58           H  
ATOM   1773 2HB  GLU A 123      -5.516  34.385  -1.394  1.00  0.58           H  
ATOM   1774 1HG  GLU A 123      -6.984  35.854  -0.204  1.00  0.58           H  
ATOM   1775 2HG  GLU A 123      -7.340  34.212   0.236  1.00  0.58           H  
ATOM   1776  N   ASN A 124      -6.345  32.050   1.177  1.00  0.59           N  
ATOM   1777  CA  ASN A 124      -7.219  30.911   1.363  1.00  0.59           C  
ATOM   1778  C   ASN A 124      -7.670  30.349   0.036  1.00  0.59           C  
ATOM   1779  O   ASN A 124      -8.384  30.977  -0.754  1.00  0.59           O  
ATOM   1780  CB  ASN A 124      -8.391  31.332   2.207  1.00  0.59           C  
ATOM   1781  CG  ASN A 124      -9.321  30.252   2.667  1.00  0.59           C  
ATOM   1782  OD1 ASN A 124      -9.488  29.133   2.113  1.00  0.59           O  
ATOM   1783  ND2 ASN A 124      -9.968  30.598   3.753  1.00  0.59           N  
ATOM   1784  H   ASN A 124      -6.469  32.865   1.773  1.00  0.59           H  
ATOM   1785  HA  ASN A 124      -6.666  30.129   1.883  1.00  0.59           H  
ATOM   1786 1HB  ASN A 124      -8.022  31.865   3.089  1.00  0.59           H  
ATOM   1787 2HB  ASN A 124      -8.958  32.042   1.638  1.00  0.59           H  
ATOM   1788 1HD2 ASN A 124     -10.632  29.990   4.205  1.00  0.59           H  
ATOM   1789 2HD2 ASN A 124      -9.778  31.494   4.207  1.00  0.59           H  
ATOM   1790  N   ILE A 125      -7.291  29.102  -0.162  1.00  0.61           N  
ATOM   1791  CA  ILE A 125      -7.526  28.366  -1.382  1.00  0.61           C  
ATOM   1792  C   ILE A 125      -9.002  28.299  -1.699  1.00  0.61           C  
ATOM   1793  O   ILE A 125      -9.401  28.356  -2.864  1.00  0.61           O  
ATOM   1794  CB  ILE A 125      -7.084  26.925  -1.245  1.00  0.61           C  
ATOM   1795  CG1 ILE A 125      -5.645  26.766  -1.089  1.00  0.61           C  
ATOM   1796  CG2 ILE A 125      -7.448  26.246  -2.493  1.00  0.61           C  
ATOM   1797  CD1 ILE A 125      -5.380  25.366  -0.618  1.00  0.61           C  
ATOM   1798  H   ILE A 125      -6.738  28.659   0.572  1.00  0.61           H  
ATOM   1799  HA  ILE A 125      -6.995  28.845  -2.195  1.00  0.61           H  
ATOM   1800  HB  ILE A 125      -7.583  26.455  -0.398  1.00  0.61           H  
ATOM   1801 1HG1 ILE A 125      -5.143  26.929  -2.044  1.00  0.61           H  
ATOM   1802 2HG1 ILE A 125      -5.266  27.486  -0.378  1.00  0.61           H  
ATOM   1803 1HG2 ILE A 125      -7.151  25.208  -2.420  1.00  0.61           H  
ATOM   1804 2HG2 ILE A 125      -8.513  26.324  -2.645  1.00  0.61           H  
ATOM   1805 3HG2 ILE A 125      -6.936  26.709  -3.335  1.00  0.61           H  
ATOM   1806 1HD1 ILE A 125      -4.348  25.170  -0.476  1.00  0.61           H  
ATOM   1807 2HD1 ILE A 125      -5.894  25.215   0.325  1.00  0.61           H  
ATOM   1808 3HD1 ILE A 125      -5.771  24.684  -1.345  1.00  0.61           H  
ATOM   1809  N   ARG A 126      -9.818  28.124  -0.650  1.00  0.63           N  
ATOM   1810  CA  ARG A 126     -11.249  27.903  -0.803  1.00  0.63           C  
ATOM   1811  C   ARG A 126     -12.012  29.147  -1.220  1.00  0.63           C  
ATOM   1812  O   ARG A 126     -13.217  29.081  -1.459  1.00  0.63           O  
ATOM   1813  CB  ARG A 126     -11.857  27.304   0.457  1.00  0.63           C  
ATOM   1814  CG  ARG A 126     -11.442  25.876   0.752  1.00  0.63           C  
ATOM   1815  CD  ARG A 126     -12.069  25.354   2.018  1.00  0.63           C  
ATOM   1816  NE  ARG A 126     -11.717  23.958   2.244  1.00  0.63           N  
ATOM   1817  CZ  ARG A 126     -11.855  23.281   3.405  1.00  0.63           C  
ATOM   1818  NH1 ARG A 126     -12.319  23.864   4.505  1.00  0.63           N  
ATOM   1819  NH2 ARG A 126     -11.512  22.002   3.443  1.00  0.63           N  
ATOM   1820  H   ARG A 126      -9.434  28.192   0.292  1.00  0.63           H  
ATOM   1821  HA  ARG A 126     -11.380  27.163  -1.595  1.00  0.63           H  
ATOM   1822 1HB  ARG A 126     -11.600  27.909   1.319  1.00  0.63           H  
ATOM   1823 2HB  ARG A 126     -12.938  27.301   0.362  1.00  0.63           H  
ATOM   1824 1HG  ARG A 126     -11.745  25.231  -0.076  1.00  0.63           H  
ATOM   1825 2HG  ARG A 126     -10.356  25.836   0.861  1.00  0.63           H  
ATOM   1826 1HD  ARG A 126     -11.745  25.943   2.879  1.00  0.63           H  
ATOM   1827 2HD  ARG A 126     -13.152  25.420   1.933  1.00  0.63           H  
ATOM   1828  HE  ARG A 126     -11.362  23.438   1.452  1.00  0.63           H  
ATOM   1829 1HH1 ARG A 126     -12.584  24.862   4.533  1.00  0.63           H  
ATOM   1830 2HH1 ARG A 126     -12.405  23.329   5.352  1.00  0.63           H  
ATOM   1831 1HH2 ARG A 126     -11.163  21.531   2.593  1.00  0.63           H  
ATOM   1832 2HH2 ARG A 126     -11.604  21.481   4.299  1.00  0.63           H  
ATOM   1833  N   PHE A 127     -11.321  30.287  -1.348  1.00  0.65           N  
ATOM   1834  CA  PHE A 127     -11.976  31.471  -1.873  1.00  0.65           C  
ATOM   1835  C   PHE A 127     -12.295  31.227  -3.354  1.00  0.65           C  
ATOM   1836  O   PHE A 127     -13.126  31.915  -3.947  1.00  0.65           O  
ATOM   1837  CB  PHE A 127     -11.097  32.706  -1.728  1.00  0.65           C  
ATOM   1838  CG  PHE A 127     -10.988  33.231  -0.315  1.00  0.65           C  
ATOM   1839  CD1 PHE A 127     -11.736  32.683   0.700  1.00  0.65           C  
ATOM   1840  CD2 PHE A 127     -10.163  34.305  -0.014  1.00  0.65           C  
ATOM   1841  CE1 PHE A 127     -11.658  33.180   1.991  1.00  0.65           C  
ATOM   1842  CE2 PHE A 127     -10.087  34.807   1.276  1.00  0.65           C  
ATOM   1843  CZ  PHE A 127     -10.831  34.242   2.273  1.00  0.65           C  
ATOM   1844  H   PHE A 127     -10.326  30.336  -1.119  1.00  0.65           H  
ATOM   1845  HA  PHE A 127     -12.911  31.630  -1.334  1.00  0.65           H  
ATOM   1846 1HB  PHE A 127     -10.091  32.475  -2.082  1.00  0.65           H  
ATOM   1847 2HB  PHE A 127     -11.491  33.503  -2.358  1.00  0.65           H  
ATOM   1848  HD1 PHE A 127     -12.391  31.853   0.464  1.00  0.65           H  
ATOM   1849  HD2 PHE A 127      -9.567  34.758  -0.810  1.00  0.65           H  
ATOM   1850  HE1 PHE A 127     -12.244  32.733   2.783  1.00  0.65           H  
ATOM   1851  HE2 PHE A 127      -9.428  35.649   1.498  1.00  0.65           H  
ATOM   1852  HZ  PHE A 127     -10.765  34.632   3.289  1.00  0.65           H  
ATOM   1853  N   ASP A 128     -11.565  30.276  -3.967  1.00  0.67           N  
ATOM   1854  CA  ASP A 128     -11.767  29.868  -5.345  1.00  0.67           C  
ATOM   1855  C   ASP A 128     -12.680  28.646  -5.352  1.00  0.67           C  
ATOM   1856  O   ASP A 128     -12.255  27.538  -5.032  1.00  0.67           O  
ATOM   1857  CB  ASP A 128     -10.425  29.564  -6.023  1.00  0.67           C  
ATOM   1858  CG  ASP A 128     -10.511  29.205  -7.536  1.00  0.67           C  
ATOM   1859  OD1 ASP A 128     -11.548  28.755  -8.045  1.00  0.67           O  
ATOM   1860  OD2 ASP A 128      -9.510  29.429  -8.194  1.00  0.67           O  
ATOM   1861  H   ASP A 128     -10.867  29.758  -3.433  1.00  0.67           H  
ATOM   1862  HA  ASP A 128     -12.261  30.675  -5.886  1.00  0.67           H  
ATOM   1863 1HB  ASP A 128      -9.766  30.424  -5.908  1.00  0.67           H  
ATOM   1864 2HB  ASP A 128      -9.948  28.727  -5.498  1.00  0.67           H  
ATOM   1865  N   ALA A 129     -13.926  28.819  -5.765  1.00  0.69           N  
ATOM   1866  CA  ALA A 129     -14.922  27.747  -5.716  1.00  0.69           C  
ATOM   1867  C   ALA A 129     -14.490  26.483  -6.461  1.00  0.69           C  
ATOM   1868  O   ALA A 129     -14.942  25.372  -6.128  1.00  0.69           O  
ATOM   1869  CB  ALA A 129     -16.224  28.219  -6.334  1.00  0.69           C  
ATOM   1870  H   ALA A 129     -14.214  29.747  -6.051  1.00  0.69           H  
ATOM   1871  HA  ALA A 129     -15.084  27.494  -4.667  1.00  0.69           H  
ATOM   1872 1HB  ALA A 129     -16.970  27.429  -6.260  1.00  0.69           H  
ATOM   1873 2HB  ALA A 129     -16.578  29.099  -5.812  1.00  0.69           H  
ATOM   1874 3HB  ALA A 129     -16.057  28.466  -7.381  1.00  0.69           H  
ATOM   1875  N   ARG A 130     -13.613  26.631  -7.462  1.00  0.73           N  
ATOM   1876  CA  ARG A 130     -13.201  25.504  -8.283  1.00  0.73           C  
ATOM   1877  C   ARG A 130     -12.443  24.471  -7.457  1.00  0.73           C  
ATOM   1878  O   ARG A 130     -12.330  23.312  -7.848  1.00  0.73           O  
ATOM   1879  CB  ARG A 130     -12.345  25.972  -9.419  1.00  0.73           C  
ATOM   1880  CG  ARG A 130     -13.072  26.867 -10.401  1.00  0.73           C  
ATOM   1881  CD  ARG A 130     -12.193  27.215 -11.491  1.00  0.73           C  
ATOM   1882  NE  ARG A 130     -11.097  27.971 -11.004  1.00  0.73           N  
ATOM   1883  CZ  ARG A 130      -9.988  28.231 -11.706  1.00  0.73           C  
ATOM   1884  NH1 ARG A 130      -9.879  27.790 -12.949  1.00  0.73           N  
ATOM   1885  NH2 ARG A 130      -9.024  28.913 -11.142  1.00  0.73           N  
ATOM   1886  H   ARG A 130     -13.177  27.548  -7.653  1.00  0.73           H  
ATOM   1887  HA  ARG A 130     -14.092  25.039  -8.702  1.00  0.73           H  
ATOM   1888 1HB  ARG A 130     -11.498  26.527  -9.032  1.00  0.73           H  
ATOM   1889 2HB  ARG A 130     -11.951  25.115  -9.964  1.00  0.73           H  
ATOM   1890 1HG  ARG A 130     -13.981  26.413 -10.771  1.00  0.73           H  
ATOM   1891 2HG  ARG A 130     -13.326  27.792  -9.882  1.00  0.73           H  
ATOM   1892 1HD  ARG A 130     -11.806  26.310 -11.959  1.00  0.73           H  
ATOM   1893 2HD  ARG A 130     -12.730  27.812 -12.225  1.00  0.73           H  
ATOM   1894  HE  ARG A 130     -11.158  28.319 -10.023  1.00  0.73           H  
ATOM   1895 1HH1 ARG A 130     -10.640  27.269 -13.359  1.00  0.73           H  
ATOM   1896 2HH1 ARG A 130      -9.047  27.977 -13.489  1.00  0.73           H  
ATOM   1897 1HH2 ARG A 130      -9.144  29.221 -10.155  1.00  0.73           H  
ATOM   1898 2HH2 ARG A 130      -8.159  29.096 -11.654  1.00  0.73           H  
ATOM   1899  N   GLU A 131     -11.945  24.900  -6.294  1.00  0.79           N  
ATOM   1900  CA  GLU A 131     -11.230  24.053  -5.363  1.00  0.79           C  
ATOM   1901  C   GLU A 131     -12.055  22.908  -4.836  1.00  0.79           C  
ATOM   1902  O   GLU A 131     -11.526  21.816  -4.589  1.00  0.79           O  
ATOM   1903  CB  GLU A 131     -10.788  24.852  -4.148  1.00  0.79           C  
ATOM   1904  CG  GLU A 131     -10.107  24.002  -3.149  1.00  0.79           C  
ATOM   1905  CD  GLU A 131      -8.834  23.478  -3.645  1.00  0.79           C  
ATOM   1906  OE1 GLU A 131      -8.251  24.047  -4.523  1.00  0.79           O  
ATOM   1907  OE2 GLU A 131      -8.422  22.469  -3.151  1.00  0.79           O  
ATOM   1908  H   GLU A 131     -12.084  25.875  -6.023  1.00  0.79           H  
ATOM   1909  HA  GLU A 131     -10.370  23.634  -5.863  1.00  0.79           H  
ATOM   1910 1HB  GLU A 131     -10.114  25.654  -4.455  1.00  0.79           H  
ATOM   1911 2HB  GLU A 131     -11.653  25.316  -3.674  1.00  0.79           H  
ATOM   1912 1HG  GLU A 131      -9.946  24.569  -2.233  1.00  0.79           H  
ATOM   1913 2HG  GLU A 131     -10.762  23.168  -2.906  1.00  0.79           H  
ATOM   1914  N   THR A 132     -13.345  23.168  -4.622  1.00  0.84           N  
ATOM   1915  CA  THR A 132     -14.212  22.184  -4.016  1.00  0.84           C  
ATOM   1916  C   THR A 132     -15.191  21.608  -5.027  1.00  0.84           C  
ATOM   1917  O   THR A 132     -15.791  20.556  -4.788  1.00  0.84           O  
ATOM   1918  CB  THR A 132     -14.948  22.803  -2.819  1.00  0.84           C  
ATOM   1919  OG1 THR A 132     -15.759  23.904  -3.260  1.00  0.84           O  
ATOM   1920  CG2 THR A 132     -13.922  23.295  -1.767  1.00  0.84           C  
ATOM   1921  H   THR A 132     -13.734  24.065  -4.911  1.00  0.84           H  
ATOM   1922  HA  THR A 132     -13.598  21.363  -3.645  1.00  0.84           H  
ATOM   1923  HB  THR A 132     -15.587  22.062  -2.374  1.00  0.84           H  
ATOM   1924  HG1 THR A 132     -15.273  24.443  -3.904  1.00  0.84           H  
ATOM   1925 1HG2 THR A 132     -14.449  23.726  -0.917  1.00  0.84           H  
ATOM   1926 2HG2 THR A 132     -13.313  22.453  -1.429  1.00  0.84           H  
ATOM   1927 3HG2 THR A 132     -13.278  24.051  -2.211  1.00  0.84           H  
ATOM   1928  N   SER A 133     -15.343  22.287  -6.163  1.00  0.89           N  
ATOM   1929  CA  SER A 133     -16.232  21.806  -7.204  1.00  0.89           C  
ATOM   1930  C   SER A 133     -15.771  20.450  -7.685  1.00  0.89           C  
ATOM   1931  O   SER A 133     -14.578  20.211  -7.861  1.00  0.89           O  
ATOM   1932  CB  SER A 133     -16.247  22.743  -8.382  1.00  0.89           C  
ATOM   1933  OG  SER A 133     -17.035  22.228  -9.446  1.00  0.89           O  
ATOM   1934  H   SER A 133     -14.861  23.173  -6.294  1.00  0.89           H  
ATOM   1935  HA  SER A 133     -17.237  21.714  -6.794  1.00  0.89           H  
ATOM   1936 1HB  SER A 133     -16.627  23.718  -8.075  1.00  0.89           H  
ATOM   1937 2HB  SER A 133     -15.226  22.891  -8.734  1.00  0.89           H  
ATOM   1938  HG  SER A 133     -16.955  22.914 -10.164  1.00  0.89           H  
ATOM   1939  N   LYS A 134     -16.719  19.572  -7.955  1.00  0.92           N  
ATOM   1940  CA  LYS A 134     -16.370  18.263  -8.469  1.00  0.92           C  
ATOM   1941  C   LYS A 134     -16.326  18.232  -9.991  1.00  0.92           C  
ATOM   1942  O   LYS A 134     -16.117  17.173 -10.586  1.00  0.92           O  
ATOM   1943  CB  LYS A 134     -17.311  17.198  -7.931  1.00  0.92           C  
ATOM   1944  CG  LYS A 134     -17.199  16.980  -6.425  1.00  0.92           C  
ATOM   1945  CD  LYS A 134     -18.127  15.867  -5.951  1.00  0.92           C  
ATOM   1946  CE  LYS A 134     -17.996  15.640  -4.450  1.00  0.92           C  
ATOM   1947  NZ  LYS A 134     -18.911  14.568  -3.968  1.00  0.92           N  
ATOM   1948  H   LYS A 134     -17.685  19.815  -7.792  1.00  0.92           H  
ATOM   1949  HA  LYS A 134     -15.371  18.024  -8.111  1.00  0.92           H  
ATOM   1950 1HB  LYS A 134     -18.340  17.476  -8.156  1.00  0.92           H  
ATOM   1951 2HB  LYS A 134     -17.110  16.249  -8.428  1.00  0.92           H  
ATOM   1952 1HG  LYS A 134     -16.170  16.718  -6.173  1.00  0.92           H  
ATOM   1953 2HG  LYS A 134     -17.452  17.906  -5.905  1.00  0.92           H  
ATOM   1954 1HD  LYS A 134     -19.160  16.131  -6.181  1.00  0.92           H  
ATOM   1955 2HD  LYS A 134     -17.882  14.941  -6.471  1.00  0.92           H  
ATOM   1956 1HE  LYS A 134     -16.970  15.357  -4.222  1.00  0.92           H  
ATOM   1957 2HE  LYS A 134     -18.232  16.567  -3.929  1.00  0.92           H  
ATOM   1958 1HZ  LYS A 134     -18.795  14.449  -2.972  1.00  0.92           H  
ATOM   1959 2HZ  LYS A 134     -19.868  14.827  -4.167  1.00  0.92           H  
ATOM   1960 3HZ  LYS A 134     -18.693  13.701  -4.439  1.00  0.92           H  
ATOM   1961  N   ASP A 135     -16.562  19.380 -10.639  1.00  0.92           N  
ATOM   1962  CA  ASP A 135     -16.509  19.405 -12.093  1.00  0.92           C  
ATOM   1963  C   ASP A 135     -15.051  19.285 -12.480  1.00  0.92           C  
ATOM   1964  O   ASP A 135     -14.222  20.134 -12.130  1.00  0.92           O  
ATOM   1965  CB  ASP A 135     -17.135  20.663 -12.699  1.00  0.92           C  
ATOM   1966  CG  ASP A 135     -17.242  20.612 -14.276  1.00  0.92           C  
ATOM   1967  OD1 ASP A 135     -16.334  20.124 -14.960  1.00  0.92           O  
ATOM   1968  OD2 ASP A 135     -18.261  21.047 -14.767  1.00  0.92           O  
ATOM   1969  H   ASP A 135     -16.740  20.247 -10.124  1.00  0.92           H  
ATOM   1970  HA  ASP A 135     -17.043  18.537 -12.485  1.00  0.92           H  
ATOM   1971 1HB  ASP A 135     -18.133  20.807 -12.284  1.00  0.92           H  
ATOM   1972 2HB  ASP A 135     -16.543  21.538 -12.413  1.00  0.92           H  
ATOM   1973  N   ASP A 136     -14.721  18.220 -13.188  1.00  0.89           N  
ATOM   1974  CA  ASP A 136     -13.343  17.938 -13.526  1.00  0.89           C  
ATOM   1975  C   ASP A 136     -12.695  19.053 -14.338  1.00  0.89           C  
ATOM   1976  O   ASP A 136     -11.486  19.253 -14.243  1.00  0.89           O  
ATOM   1977  CB  ASP A 136     -13.247  16.627 -14.315  1.00  0.89           C  
ATOM   1978  CG  ASP A 136     -11.830  16.049 -14.404  1.00  0.89           C  
ATOM   1979  OD1 ASP A 136     -11.315  15.644 -13.376  1.00  0.89           O  
ATOM   1980  OD2 ASP A 136     -11.278  16.017 -15.476  1.00  0.89           O  
ATOM   1981  H   ASP A 136     -15.451  17.580 -13.474  1.00  0.89           H  
ATOM   1982  HA  ASP A 136     -12.787  17.829 -12.595  1.00  0.89           H  
ATOM   1983 1HB  ASP A 136     -13.901  15.884 -13.860  1.00  0.89           H  
ATOM   1984 2HB  ASP A 136     -13.611  16.799 -15.330  1.00  0.89           H  
ATOM   1985  N   ALA A 137     -13.465  19.762 -15.177  1.00  0.84           N  
ATOM   1986  CA  ALA A 137     -12.836  20.790 -16.003  1.00  0.84           C  
ATOM   1987  C   ALA A 137     -12.305  21.932 -15.154  1.00  0.84           C  
ATOM   1988  O   ALA A 137     -11.194  22.427 -15.365  1.00  0.84           O  
ATOM   1989  CB  ALA A 137     -13.822  21.332 -17.013  1.00  0.84           C  
ATOM   1990  H   ALA A 137     -14.486  19.635 -15.195  1.00  0.84           H  
ATOM   1991  HA  ALA A 137     -11.994  20.336 -16.526  1.00  0.84           H  
ATOM   1992 1HB  ALA A 137     -13.336  22.080 -17.635  1.00  0.84           H  
ATOM   1993 2HB  ALA A 137     -14.187  20.517 -17.637  1.00  0.84           H  
ATOM   1994 3HB  ALA A 137     -14.665  21.785 -16.484  1.00  0.84           H  
ATOM   1995  N   GLU A 138     -13.104  22.326 -14.168  1.00  0.79           N  
ATOM   1996  CA  GLU A 138     -12.765  23.436 -13.295  1.00  0.79           C  
ATOM   1997  C   GLU A 138     -11.682  23.056 -12.319  1.00  0.79           C  
ATOM   1998  O   GLU A 138     -10.725  23.806 -12.090  1.00  0.79           O  
ATOM   1999  CB  GLU A 138     -13.993  23.845 -12.498  1.00  0.79           C  
ATOM   2000  CG  GLU A 138     -15.107  24.515 -13.277  1.00  0.79           C  
ATOM   2001  CD  GLU A 138     -16.327  24.827 -12.407  1.00  0.79           C  
ATOM   2002  OE1 GLU A 138     -16.449  24.245 -11.341  1.00  0.79           O  
ATOM   2003  OE2 GLU A 138     -17.113  25.657 -12.799  1.00  0.79           O  
ATOM   2004  H   GLU A 138     -13.983  21.838 -14.038  1.00  0.79           H  
ATOM   2005  HA  GLU A 138     -12.416  24.269 -13.903  1.00  0.79           H  
ATOM   2006 1HB  GLU A 138     -14.428  22.948 -12.054  1.00  0.79           H  
ATOM   2007 2HB  GLU A 138     -13.699  24.459 -11.691  1.00  0.79           H  
ATOM   2008 1HG  GLU A 138     -14.729  25.442 -13.708  1.00  0.79           H  
ATOM   2009 2HG  GLU A 138     -15.405  23.855 -14.094  1.00  0.79           H  
ATOM   2010  N   ARG A 139     -11.843  21.866 -11.758  1.00  0.74           N  
ATOM   2011  CA  ARG A 139     -10.934  21.314 -10.784  1.00  0.74           C  
ATOM   2012  C   ARG A 139      -9.547  21.168 -11.396  1.00  0.74           C  
ATOM   2013  O   ARG A 139      -8.543  21.567 -10.796  1.00  0.74           O  
ATOM   2014  CB  ARG A 139     -11.512  19.996 -10.316  1.00  0.74           C  
ATOM   2015  CG  ARG A 139     -10.778  19.267  -9.283  1.00  0.74           C  
ATOM   2016  CD  ARG A 139     -11.555  18.068  -8.825  1.00  0.74           C  
ATOM   2017  NE  ARG A 139     -11.755  17.083  -9.892  1.00  0.74           N  
ATOM   2018  CZ  ARG A 139     -12.715  16.140  -9.883  1.00  0.74           C  
ATOM   2019  NH1 ARG A 139     -13.547  16.061  -8.869  1.00  0.74           N  
ATOM   2020  NH2 ARG A 139     -12.821  15.297 -10.893  1.00  0.74           N  
ATOM   2021  H   ARG A 139     -12.662  21.309 -12.004  1.00  0.74           H  
ATOM   2022  HA  ARG A 139     -10.880  21.995  -9.932  1.00  0.74           H  
ATOM   2023 1HB  ARG A 139     -12.525  20.167  -9.937  1.00  0.74           H  
ATOM   2024 2HB  ARG A 139     -11.602  19.332 -11.169  1.00  0.74           H  
ATOM   2025 1HG  ARG A 139      -9.836  18.953  -9.707  1.00  0.74           H  
ATOM   2026 2HG  ARG A 139     -10.606  19.896  -8.422  1.00  0.74           H  
ATOM   2027 1HD  ARG A 139     -11.022  17.582  -8.003  1.00  0.74           H  
ATOM   2028 2HD  ARG A 139     -12.537  18.396  -8.474  1.00  0.74           H  
ATOM   2029  HE  ARG A 139     -11.120  17.106 -10.689  1.00  0.74           H  
ATOM   2030 1HH1 ARG A 139     -13.460  16.714  -8.100  1.00  0.74           H  
ATOM   2031 2HH1 ARG A 139     -14.275  15.365  -8.865  1.00  0.74           H  
ATOM   2032 1HH2 ARG A 139     -12.165  15.368 -11.696  1.00  0.74           H  
ATOM   2033 2HH2 ARG A 139     -13.537  14.590 -10.893  1.00  0.74           H  
ATOM   2034  N   LEU A 140      -9.500  20.649 -12.629  1.00  0.70           N  
ATOM   2035  CA  LEU A 140      -8.250  20.488 -13.337  1.00  0.70           C  
ATOM   2036  C   LEU A 140      -7.645  21.830 -13.699  1.00  0.70           C  
ATOM   2037  O   LEU A 140      -6.441  22.017 -13.537  1.00  0.70           O  
ATOM   2038  CB  LEU A 140      -8.432  19.648 -14.596  1.00  0.70           C  
ATOM   2039  CG  LEU A 140      -7.152  19.421 -15.386  1.00  0.70           C  
ATOM   2040  CD1 LEU A 140      -6.113  18.717 -14.485  1.00  0.70           C  
ATOM   2041  CD2 LEU A 140      -7.475  18.581 -16.612  1.00  0.70           C  
ATOM   2042  H   LEU A 140     -10.347  20.321 -13.094  1.00  0.70           H  
ATOM   2043  HA  LEU A 140      -7.557  19.965 -12.681  1.00  0.70           H  
ATOM   2044 1HB  LEU A 140      -8.846  18.676 -14.316  1.00  0.70           H  
ATOM   2045 2HB  LEU A 140      -9.153  20.151 -15.248  1.00  0.70           H  
ATOM   2046  HG  LEU A 140      -6.745  20.379 -15.696  1.00  0.70           H  
ATOM   2047 1HD1 LEU A 140      -5.195  18.555 -15.039  1.00  0.70           H  
ATOM   2048 2HD1 LEU A 140      -5.904  19.339 -13.616  1.00  0.70           H  
ATOM   2049 3HD1 LEU A 140      -6.511  17.757 -14.155  1.00  0.70           H  
ATOM   2050 1HD2 LEU A 140      -6.579  18.407 -17.193  1.00  0.70           H  
ATOM   2051 2HD2 LEU A 140      -7.891  17.621 -16.292  1.00  0.70           H  
ATOM   2052 3HD2 LEU A 140      -8.210  19.106 -17.223  1.00  0.70           H  
ATOM   2053  N   ALA A 141      -8.453  22.775 -14.206  1.00  0.67           N  
ATOM   2054  CA  ALA A 141      -7.892  24.067 -14.574  1.00  0.67           C  
ATOM   2055  C   ALA A 141      -7.226  24.717 -13.372  1.00  0.67           C  
ATOM   2056  O   ALA A 141      -6.114  25.239 -13.482  1.00  0.67           O  
ATOM   2057  CB  ALA A 141      -8.980  24.980 -15.105  1.00  0.67           C  
ATOM   2058  H   ALA A 141      -9.447  22.600 -14.362  1.00  0.67           H  
ATOM   2059  HA  ALA A 141      -7.138  23.908 -15.343  1.00  0.67           H  
ATOM   2060 1HB  ALA A 141      -8.548  25.937 -15.387  1.00  0.67           H  
ATOM   2061 2HB  ALA A 141      -9.448  24.518 -15.973  1.00  0.67           H  
ATOM   2062 3HB  ALA A 141      -9.728  25.128 -14.327  1.00  0.67           H  
ATOM   2063  N   LEU A 142      -7.863  24.615 -12.205  1.00  0.65           N  
ATOM   2064  CA  LEU A 142      -7.277  25.169 -11.002  1.00  0.65           C  
ATOM   2065  C   LEU A 142      -5.990  24.453 -10.662  1.00  0.65           C  
ATOM   2066  O   LEU A 142      -4.978  25.092 -10.366  1.00  0.65           O  
ATOM   2067  CB  LEU A 142      -8.248  25.112  -9.832  1.00  0.65           C  
ATOM   2068  CG  LEU A 142      -7.657  25.601  -8.508  1.00  0.65           C  
ATOM   2069  CD1 LEU A 142      -7.180  26.988  -8.668  1.00  0.65           C  
ATOM   2070  CD2 LEU A 142      -8.705  25.559  -7.447  1.00  0.65           C  
ATOM   2071  H   LEU A 142      -8.783  24.171 -12.159  1.00  0.65           H  
ATOM   2072  HA  LEU A 142      -7.044  26.217 -11.189  1.00  0.65           H  
ATOM   2073 1HB  LEU A 142      -9.114  25.724 -10.066  1.00  0.65           H  
ATOM   2074 2HB  LEU A 142      -8.583  24.079  -9.700  1.00  0.65           H  
ATOM   2075  HG  LEU A 142      -6.819  24.964  -8.234  1.00  0.65           H  
ATOM   2076 1HD1 LEU A 142      -6.748  27.345  -7.734  1.00  0.65           H  
ATOM   2077 2HD1 LEU A 142      -6.438  27.004  -9.452  1.00  0.65           H  
ATOM   2078 3HD1 LEU A 142      -8.011  27.621  -8.941  1.00  0.65           H  
ATOM   2079 1HD2 LEU A 142      -8.291  25.899  -6.493  1.00  0.65           H  
ATOM   2080 2HD2 LEU A 142      -9.534  26.204  -7.728  1.00  0.65           H  
ATOM   2081 3HD2 LEU A 142      -9.049  24.556  -7.354  1.00  0.65           H  
ATOM   2082  N   ALA A 143      -6.011  23.122 -10.693  1.00  0.64           N  
ATOM   2083  CA  ALA A 143      -4.819  22.363 -10.364  1.00  0.64           C  
ATOM   2084  C   ALA A 143      -3.664  22.720 -11.284  1.00  0.64           C  
ATOM   2085  O   ALA A 143      -2.522  22.845 -10.835  1.00  0.64           O  
ATOM   2086  CB  ALA A 143      -5.107  20.892 -10.479  1.00  0.64           C  
ATOM   2087  H   ALA A 143      -6.872  22.625 -10.931  1.00  0.64           H  
ATOM   2088  HA  ALA A 143      -4.537  22.601  -9.344  1.00  0.64           H  
ATOM   2089 1HB  ALA A 143      -4.230  20.329 -10.213  1.00  0.64           H  
ATOM   2090 2HB  ALA A 143      -5.921  20.651  -9.806  1.00  0.64           H  
ATOM   2091 3HB  ALA A 143      -5.394  20.658 -11.498  1.00  0.64           H  
ATOM   2092  N   ARG A 144      -3.953  22.921 -12.571  1.00  0.63           N  
ATOM   2093  CA  ARG A 144      -2.909  23.277 -13.512  1.00  0.63           C  
ATOM   2094  C   ARG A 144      -2.337  24.641 -13.202  1.00  0.63           C  
ATOM   2095  O   ARG A 144      -1.120  24.823 -13.261  1.00  0.63           O  
ATOM   2096  CB  ARG A 144      -3.411  23.190 -14.941  1.00  0.63           C  
ATOM   2097  CG  ARG A 144      -3.610  21.754 -15.418  1.00  0.63           C  
ATOM   2098  CD  ARG A 144      -4.050  21.660 -16.817  1.00  0.63           C  
ATOM   2099  NE  ARG A 144      -4.266  20.275 -17.200  1.00  0.63           N  
ATOM   2100  CZ  ARG A 144      -3.294  19.420 -17.574  1.00  0.63           C  
ATOM   2101  NH1 ARG A 144      -2.044  19.821 -17.615  1.00  0.63           N  
ATOM   2102  NH2 ARG A 144      -3.593  18.174 -17.898  1.00  0.63           N  
ATOM   2103  H   ARG A 144      -4.910  22.798 -12.899  1.00  0.63           H  
ATOM   2104  HA  ARG A 144      -2.101  22.566 -13.414  1.00  0.63           H  
ATOM   2105 1HB  ARG A 144      -4.373  23.701 -15.014  1.00  0.63           H  
ATOM   2106 2HB  ARG A 144      -2.715  23.688 -15.612  1.00  0.63           H  
ATOM   2107 1HG  ARG A 144      -2.666  21.223 -15.342  1.00  0.63           H  
ATOM   2108 2HG  ARG A 144      -4.349  21.265 -14.790  1.00  0.63           H  
ATOM   2109 1HD  ARG A 144      -4.992  22.197 -16.934  1.00  0.63           H  
ATOM   2110 2HD  ARG A 144      -3.297  22.088 -17.475  1.00  0.63           H  
ATOM   2111  HE  ARG A 144      -5.214  19.928 -17.179  1.00  0.63           H  
ATOM   2112 1HH1 ARG A 144      -1.810  20.772 -17.368  1.00  0.63           H  
ATOM   2113 2HH1 ARG A 144      -1.317  19.178 -17.894  1.00  0.63           H  
ATOM   2114 1HH2 ARG A 144      -4.552  17.857 -17.870  1.00  0.63           H  
ATOM   2115 2HH2 ARG A 144      -2.862  17.536 -18.175  1.00  0.63           H  
ATOM   2116  N   GLN A 145      -3.188  25.588 -12.819  1.00  0.63           N  
ATOM   2117  CA  GLN A 145      -2.701  26.910 -12.464  1.00  0.63           C  
ATOM   2118  C   GLN A 145      -1.837  26.836 -11.203  1.00  0.63           C  
ATOM   2119  O   GLN A 145      -0.793  27.488 -11.110  1.00  0.63           O  
ATOM   2120  CB  GLN A 145      -3.874  27.848 -12.272  1.00  0.63           C  
ATOM   2121  CG  GLN A 145      -4.604  28.187 -13.550  1.00  0.63           C  
ATOM   2122  CD  GLN A 145      -5.861  28.971 -13.293  1.00  0.63           C  
ATOM   2123  OE1 GLN A 145      -6.456  28.864 -12.219  1.00  0.63           O  
ATOM   2124  NE2 GLN A 145      -6.278  29.764 -14.271  1.00  0.63           N  
ATOM   2125  H   GLN A 145      -4.193  25.397 -12.803  1.00  0.63           H  
ATOM   2126  HA  GLN A 145      -2.083  27.285 -13.280  1.00  0.63           H  
ATOM   2127 1HB  GLN A 145      -4.587  27.401 -11.581  1.00  0.63           H  
ATOM   2128 2HB  GLN A 145      -3.512  28.760 -11.842  1.00  0.63           H  
ATOM   2129 1HG  GLN A 145      -3.948  28.788 -14.179  1.00  0.63           H  
ATOM   2130 2HG  GLN A 145      -4.866  27.269 -14.064  1.00  0.63           H  
ATOM   2131 1HE2 GLN A 145      -7.104  30.316 -14.160  1.00  0.63           H  
ATOM   2132 2HE2 GLN A 145      -5.760  29.812 -15.125  1.00  0.63           H  
ATOM   2133  N   LEU A 146      -2.249  26.008 -10.244  1.00  0.64           N  
ATOM   2134  CA  LEU A 146      -1.465  25.832  -9.035  1.00  0.64           C  
ATOM   2135  C   LEU A 146      -0.114  25.210  -9.384  1.00  0.64           C  
ATOM   2136  O   LEU A 146       0.920  25.597  -8.848  1.00  0.64           O  
ATOM   2137  CB  LEU A 146      -2.238  24.961  -8.046  1.00  0.64           C  
ATOM   2138  CG  LEU A 146      -3.475  25.608  -7.390  1.00  0.64           C  
ATOM   2139  CD1 LEU A 146      -4.289  24.552  -6.639  1.00  0.64           C  
ATOM   2140  CD2 LEU A 146      -3.003  26.672  -6.422  1.00  0.64           C  
ATOM   2141  H   LEU A 146      -3.131  25.507 -10.356  1.00  0.64           H  
ATOM   2142  HA  LEU A 146      -1.299  26.806  -8.585  1.00  0.64           H  
ATOM   2143 1HB  LEU A 146      -2.589  24.100  -8.585  1.00  0.64           H  
ATOM   2144 2HB  LEU A 146      -1.568  24.633  -7.269  1.00  0.64           H  
ATOM   2145  HG  LEU A 146      -4.110  26.052  -8.155  1.00  0.64           H  
ATOM   2146 1HD1 LEU A 146      -5.159  25.021  -6.176  1.00  0.64           H  
ATOM   2147 2HD1 LEU A 146      -4.626  23.790  -7.334  1.00  0.64           H  
ATOM   2148 3HD1 LEU A 146      -3.670  24.099  -5.872  1.00  0.64           H  
ATOM   2149 1HD2 LEU A 146      -3.864  27.122  -5.957  1.00  0.64           H  
ATOM   2150 2HD2 LEU A 146      -2.372  26.220  -5.657  1.00  0.64           H  
ATOM   2151 3HD2 LEU A 146      -2.436  27.430  -6.957  1.00  0.64           H  
ATOM   2152  N   ALA A 147      -0.106  24.260 -10.319  1.00  0.66           N  
ATOM   2153  CA  ALA A 147       1.146  23.668 -10.756  1.00  0.66           C  
ATOM   2154  C   ALA A 147       2.034  24.719 -11.456  1.00  0.66           C  
ATOM   2155  O   ALA A 147       3.242  24.797 -11.205  1.00  0.66           O  
ATOM   2156  CB  ALA A 147       0.868  22.474 -11.662  1.00  0.66           C  
ATOM   2157  H   ALA A 147      -0.984  23.933 -10.719  1.00  0.66           H  
ATOM   2158  HA  ALA A 147       1.672  23.329  -9.882  1.00  0.66           H  
ATOM   2159 1HB  ALA A 147       1.802  22.012 -11.963  1.00  0.66           H  
ATOM   2160 2HB  ALA A 147       0.258  21.749 -11.122  1.00  0.66           H  
ATOM   2161 3HB  ALA A 147       0.332  22.809 -12.543  1.00  0.66           H  
ATOM   2162  N   GLU A 148       1.424  25.605 -12.261  1.00  0.72           N  
ATOM   2163  CA  GLU A 148       2.173  26.649 -12.969  1.00  0.72           C  
ATOM   2164  C   GLU A 148       2.935  27.536 -11.987  1.00  0.72           C  
ATOM   2165  O   GLU A 148       4.040  27.988 -12.292  1.00  0.72           O  
ATOM   2166  CB  GLU A 148       1.280  27.512 -13.873  1.00  0.72           C  
ATOM   2167  CG  GLU A 148       2.079  28.502 -14.767  1.00  0.72           C  
ATOM   2168  CD  GLU A 148       1.238  29.310 -15.758  1.00  0.72           C  
ATOM   2169  OE1 GLU A 148       0.041  29.164 -15.778  1.00  0.72           O  
ATOM   2170  OE2 GLU A 148       1.817  30.072 -16.497  1.00  0.72           O  
ATOM   2171  H   GLU A 148       0.424  25.509 -12.436  1.00  0.72           H  
ATOM   2172  HA  GLU A 148       2.905  26.160 -13.611  1.00  0.72           H  
ATOM   2173 1HB  GLU A 148       0.673  26.869 -14.512  1.00  0.72           H  
ATOM   2174 2HB  GLU A 148       0.599  28.098 -13.256  1.00  0.72           H  
ATOM   2175 1HG  GLU A 148       2.608  29.194 -14.122  1.00  0.72           H  
ATOM   2176 2HG  GLU A 148       2.825  27.937 -15.321  1.00  0.72           H  
ATOM   2177  N   LEU A 149       2.381  27.731 -10.784  1.00  0.81           N  
ATOM   2178  CA  LEU A 149       3.012  28.576  -9.769  1.00  0.81           C  
ATOM   2179  C   LEU A 149       4.418  28.091  -9.409  1.00  0.81           C  
ATOM   2180  O   LEU A 149       5.242  28.881  -8.948  1.00  0.81           O  
ATOM   2181  CB  LEU A 149       2.210  28.578  -8.465  1.00  0.81           C  
ATOM   2182  CG  LEU A 149       0.825  29.200  -8.494  1.00  0.81           C  
ATOM   2183  CD1 LEU A 149       0.188  28.994  -7.159  1.00  0.81           C  
ATOM   2184  CD2 LEU A 149       0.915  30.649  -8.834  1.00  0.81           C  
ATOM   2185  H   LEU A 149       1.454  27.335 -10.611  1.00  0.81           H  
ATOM   2186  HA  LEU A 149       3.076  29.587 -10.149  1.00  0.81           H  
ATOM   2187 1HB  LEU A 149       2.116  27.558  -8.117  1.00  0.81           H  
ATOM   2188 2HB  LEU A 149       2.789  29.125  -7.722  1.00  0.81           H  
ATOM   2189  HG  LEU A 149       0.219  28.696  -9.233  1.00  0.81           H  
ATOM   2190 1HD1 LEU A 149      -0.814  29.417  -7.164  1.00  0.81           H  
ATOM   2191 2HD1 LEU A 149       0.134  27.926  -6.938  1.00  0.81           H  
ATOM   2192 3HD1 LEU A 149       0.791  29.493  -6.409  1.00  0.81           H  
ATOM   2193 1HD2 LEU A 149      -0.085  31.082  -8.851  1.00  0.81           H  
ATOM   2194 2HD2 LEU A 149       1.524  31.169  -8.091  1.00  0.81           H  
ATOM   2195 3HD2 LEU A 149       1.366  30.741  -9.814  1.00  0.81           H  
ATOM   2196  N   VAL A 150       4.682  26.791  -9.570  1.00  0.93           N  
ATOM   2197  CA  VAL A 150       5.990  26.236  -9.260  1.00  0.93           C  
ATOM   2198  C   VAL A 150       6.697  25.647 -10.486  1.00  0.93           C  
ATOM   2199  O   VAL A 150       7.863  25.242 -10.406  1.00  0.93           O  
ATOM   2200  CB  VAL A 150       5.892  25.242  -8.111  1.00  0.93           C  
ATOM   2201  CG1 VAL A 150       5.437  25.987  -6.857  1.00  0.93           C  
ATOM   2202  CG2 VAL A 150       4.934  24.151  -8.440  1.00  0.93           C  
ATOM   2203  H   VAL A 150       3.974  26.173  -9.966  1.00  0.93           H  
ATOM   2204  HA  VAL A 150       6.614  27.050  -8.896  1.00  0.93           H  
ATOM   2205  HB  VAL A 150       6.856  24.823  -7.935  1.00  0.93           H  
ATOM   2206 1HG1 VAL A 150       5.399  25.316  -6.048  1.00  0.93           H  
ATOM   2207 2HG1 VAL A 150       6.151  26.778  -6.625  1.00  0.93           H  
ATOM   2208 3HG1 VAL A 150       4.451  26.421  -7.017  1.00  0.93           H  
ATOM   2209 1HG2 VAL A 150       4.893  23.457  -7.606  1.00  0.93           H  
ATOM   2210 2HG2 VAL A 150       3.943  24.576  -8.618  1.00  0.93           H  
ATOM   2211 3HG2 VAL A 150       5.268  23.627  -9.340  1.00  0.93           H  
ATOM   2212  N   GLY A 151       6.014  25.683 -11.630  1.00  1.04           N  
ATOM   2213  CA  GLY A 151       6.576  25.265 -12.907  1.00  1.04           C  
ATOM   2214  C   GLY A 151       6.233  23.836 -13.332  1.00  1.04           C  
ATOM   2215  O   GLY A 151       5.637  23.080 -12.574  1.00  1.04           O  
ATOM   2216  H   GLY A 151       5.043  25.987 -11.602  1.00  1.04           H  
ATOM   2217 1HA  GLY A 151       6.228  25.964 -13.669  1.00  1.04           H  
ATOM   2218 2HA  GLY A 151       7.653  25.381 -12.838  1.00  1.04           H  
ATOM   2219  N   PRO A 152       6.655  23.436 -14.555  1.00  1.11           N  
ATOM   2220  CA  PRO A 152       6.391  22.159 -15.216  1.00  1.11           C  
ATOM   2221  C   PRO A 152       6.998  20.966 -14.494  1.00  1.11           C  
ATOM   2222  O   PRO A 152       6.611  19.823 -14.742  1.00  1.11           O  
ATOM   2223  CB  PRO A 152       7.037  22.352 -16.593  1.00  1.11           C  
ATOM   2224  CG  PRO A 152       8.086  23.414 -16.392  1.00  1.11           C  
ATOM   2225  CD  PRO A 152       7.511  24.344 -15.355  1.00  1.11           C  
ATOM   2226  HA  PRO A 152       5.304  22.030 -15.315  1.00  1.11           H  
ATOM   2227 1HB  PRO A 152       7.468  21.399 -16.933  1.00  1.11           H  
ATOM   2228 2HB  PRO A 152       6.273  22.639 -17.330  1.00  1.11           H  
ATOM   2229 1HG  PRO A 152       9.031  22.949 -16.068  1.00  1.11           H  
ATOM   2230 2HG  PRO A 152       8.297  23.920 -17.347  1.00  1.11           H  
ATOM   2231 1HD  PRO A 152       8.348  24.745 -14.778  1.00  1.11           H  
ATOM   2232 2HD  PRO A 152       6.910  25.132 -15.832  1.00  1.11           H  
ATOM   2233  N   THR A 153       7.971  21.230 -13.633  1.00  1.11           N  
ATOM   2234  CA  THR A 153       8.612  20.187 -12.866  1.00  1.11           C  
ATOM   2235  C   THR A 153       8.367  20.497 -11.390  1.00  1.11           C  
ATOM   2236  O   THR A 153       7.377  20.035 -10.824  1.00  1.11           O  
ATOM   2237  CB  THR A 153      10.127  20.088 -13.192  1.00  1.11           C  
ATOM   2238  OG1 THR A 153      10.771  21.347 -12.947  1.00  1.11           O  
ATOM   2239  CG2 THR A 153      10.312  19.719 -14.653  1.00  1.11           C  
ATOM   2240  H   THR A 153       8.255  22.183 -13.479  1.00  1.11           H  
ATOM   2241  HA  THR A 153       8.146  19.228 -13.095  1.00  1.11           H  
ATOM   2242  HB  THR A 153      10.584  19.322 -12.561  1.00  1.11           H  
ATOM   2243  HG1 THR A 153      11.704  21.278 -13.188  1.00  1.11           H  
ATOM   2244 1HG2 THR A 153      11.375  19.645 -14.877  1.00  1.11           H  
ATOM   2245 2HG2 THR A 153       9.831  18.761 -14.847  1.00  1.11           H  
ATOM   2246 3HG2 THR A 153       9.863  20.484 -15.283  1.00  1.11           H  
ATOM   2247  N   GLY A 154       9.284  21.252 -10.779  1.00  1.05           N  
ATOM   2248  CA  GLY A 154       9.200  21.614  -9.369  1.00  1.05           C  
ATOM   2249  C   GLY A 154       8.885  20.373  -8.554  1.00  1.05           C  
ATOM   2250  O   GLY A 154       9.339  19.267  -8.873  1.00  1.05           O  
ATOM   2251  H   GLY A 154      10.047  21.587 -11.341  1.00  1.05           H  
ATOM   2252 1HA  GLY A 154      10.135  22.058  -9.034  1.00  1.05           H  
ATOM   2253 2HA  GLY A 154       8.416  22.361  -9.230  1.00  1.05           H  
ATOM   2254  N   ALA A 155       8.080  20.559  -7.522  1.00  0.94           N  
ATOM   2255  CA  ALA A 155       7.555  19.440  -6.741  1.00  0.94           C  
ATOM   2256  C   ALA A 155       6.336  19.876  -5.954  1.00  0.94           C  
ATOM   2257  O   ALA A 155       6.164  21.065  -5.672  1.00  0.94           O  
ATOM   2258  CB  ALA A 155       8.599  18.868  -5.795  1.00  0.94           C  
ATOM   2259  H   ALA A 155       7.845  21.523  -7.288  1.00  0.94           H  
ATOM   2260  HA  ALA A 155       7.244  18.658  -7.434  1.00  0.94           H  
ATOM   2261 1HB  ALA A 155       8.165  18.024  -5.250  1.00  0.94           H  
ATOM   2262 2HB  ALA A 155       9.460  18.527  -6.360  1.00  0.94           H  
ATOM   2263 3HB  ALA A 155       8.901  19.623  -5.097  1.00  0.94           H  
ATOM   2264  N   PHE A 156       5.517  18.907  -5.579  1.00  0.84           N  
ATOM   2265  CA  PHE A 156       4.393  19.132  -4.691  1.00  0.84           C  
ATOM   2266  C   PHE A 156       4.557  18.311  -3.427  1.00  0.84           C  
ATOM   2267  O   PHE A 156       4.908  17.127  -3.484  1.00  0.84           O  
ATOM   2268  CB  PHE A 156       3.078  18.799  -5.389  1.00  0.84           C  
ATOM   2269  CG  PHE A 156       1.853  18.962  -4.582  1.00  0.84           C  
ATOM   2270  CD1 PHE A 156       1.410  20.210  -4.214  1.00  0.84           C  
ATOM   2271  CD2 PHE A 156       1.115  17.881  -4.235  1.00  0.84           C  
ATOM   2272  CE1 PHE A 156       0.265  20.359  -3.489  1.00  0.84           C  
ATOM   2273  CE2 PHE A 156      -0.032  18.012  -3.507  1.00  0.84           C  
ATOM   2274  CZ  PHE A 156      -0.454  19.245  -3.132  1.00  0.84           C  
ATOM   2275  H   PHE A 156       5.668  17.961  -5.916  1.00  0.84           H  
ATOM   2276  HA  PHE A 156       4.374  20.181  -4.421  1.00  0.84           H  
ATOM   2277 1HB  PHE A 156       2.989  19.409  -6.210  1.00  0.84           H  
ATOM   2278 2HB  PHE A 156       3.109  17.768  -5.754  1.00  0.84           H  
ATOM   2279  HD1 PHE A 156       1.987  21.074  -4.499  1.00  0.84           H  
ATOM   2280  HD2 PHE A 156       1.451  16.912  -4.552  1.00  0.84           H  
ATOM   2281  HE1 PHE A 156      -0.072  21.352  -3.196  1.00  0.84           H  
ATOM   2282  HE2 PHE A 156      -0.614  17.133  -3.225  1.00  0.84           H  
ATOM   2283  HZ  PHE A 156      -1.360  19.338  -2.553  1.00  0.84           H  
ATOM   2284  N   VAL A 157       4.354  18.963  -2.295  1.00  0.76           N  
ATOM   2285  CA  VAL A 157       4.448  18.316  -1.006  1.00  0.76           C  
ATOM   2286  C   VAL A 157       3.114  18.419  -0.269  1.00  0.76           C  
ATOM   2287  O   VAL A 157       2.558  19.508  -0.145  1.00  0.76           O  
ATOM   2288  CB  VAL A 157       5.590  18.944  -0.179  1.00  0.76           C  
ATOM   2289  CG1 VAL A 157       5.668  18.329   1.189  1.00  0.76           C  
ATOM   2290  CG2 VAL A 157       6.918  18.739  -0.901  1.00  0.76           C  
ATOM   2291  H   VAL A 157       4.102  19.948  -2.346  1.00  0.76           H  
ATOM   2292  HA  VAL A 157       4.689  17.283  -1.173  1.00  0.76           H  
ATOM   2293  HB  VAL A 157       5.392  19.989  -0.063  1.00  0.76           H  
ATOM   2294 1HG1 VAL A 157       6.473  18.797   1.753  1.00  0.76           H  
ATOM   2295 2HG1 VAL A 157       4.722  18.479   1.711  1.00  0.76           H  
ATOM   2296 3HG1 VAL A 157       5.865  17.259   1.086  1.00  0.76           H  
ATOM   2297 1HG2 VAL A 157       7.718  19.196  -0.330  1.00  0.76           H  
ATOM   2298 2HG2 VAL A 157       7.108  17.673  -1.003  1.00  0.76           H  
ATOM   2299 3HG2 VAL A 157       6.876  19.191  -1.883  1.00  0.76           H  
ATOM   2300  N   SER A 158       2.593  17.292   0.199  1.00  0.71           N  
ATOM   2301  CA  SER A 158       1.324  17.315   0.932  1.00  0.71           C  
ATOM   2302  C   SER A 158       1.547  17.058   2.399  1.00  0.71           C  
ATOM   2303  O   SER A 158       1.946  15.958   2.780  1.00  0.71           O  
ATOM   2304  CB  SER A 158       0.350  16.292   0.388  1.00  0.71           C  
ATOM   2305  OG  SER A 158      -0.823  16.243   1.154  1.00  0.71           O  
ATOM   2306  H   SER A 158       3.104  16.419   0.040  1.00  0.71           H  
ATOM   2307  HA  SER A 158       0.877  18.304   0.830  1.00  0.71           H  
ATOM   2308 1HB  SER A 158       0.097  16.568  -0.633  1.00  0.71           H  
ATOM   2309 2HB  SER A 158       0.822  15.310   0.372  1.00  0.71           H  
ATOM   2310  HG  SER A 158      -1.404  15.635   0.694  1.00  0.71           H  
ATOM   2311  N   ASP A 159       1.323  18.084   3.217  1.00  0.70           N  
ATOM   2312  CA  ASP A 159       1.532  18.000   4.653  1.00  0.70           C  
ATOM   2313  C   ASP A 159       0.181  18.139   5.394  1.00  0.70           C  
ATOM   2314  O   ASP A 159       0.010  17.714   6.545  1.00  0.70           O  
ATOM   2315  CB  ASP A 159       2.539  19.047   5.071  1.00  0.70           C  
ATOM   2316  CG  ASP A 159       3.264  18.671   6.337  1.00  0.70           C  
ATOM   2317  OD1 ASP A 159       3.381  17.484   6.633  1.00  0.70           O  
ATOM   2318  OD2 ASP A 159       3.790  19.539   6.979  1.00  0.70           O  
ATOM   2319  H   ASP A 159       0.989  18.960   2.825  1.00  0.70           H  
ATOM   2320  HA  ASP A 159       1.967  17.034   4.880  1.00  0.70           H  
ATOM   2321 1HB  ASP A 159       3.257  19.208   4.269  1.00  0.70           H  
ATOM   2322 2HB  ASP A 159       2.021  19.999   5.228  1.00  0.70           H  
ATOM   2323  N   GLY A 160      -0.804  18.686   4.696  1.00  0.70           N  
ATOM   2324  CA  GLY A 160      -2.139  18.915   5.231  1.00  0.70           C  
ATOM   2325  C   GLY A 160      -2.981  17.637   5.294  1.00  0.70           C  
ATOM   2326  O   GLY A 160      -3.936  17.469   4.536  1.00  0.70           O  
ATOM   2327  H   GLY A 160      -0.592  19.036   3.769  1.00  0.70           H  
ATOM   2328 1HA  GLY A 160      -2.052  19.341   6.229  1.00  0.70           H  
ATOM   2329 2HA  GLY A 160      -2.646  19.655   4.612  1.00  0.70           H  
ATOM   2330  N   PHE A 161      -2.663  16.745   6.237  1.00  0.70           N  
ATOM   2331  CA  PHE A 161      -3.382  15.461   6.342  1.00  0.70           C  
ATOM   2332  C   PHE A 161      -4.890  15.704   6.545  1.00  0.70           C  
ATOM   2333  O   PHE A 161      -5.729  14.913   6.130  1.00  0.70           O  
ATOM   2334  CB  PHE A 161      -2.900  14.595   7.497  1.00  0.70           C  
ATOM   2335  CG  PHE A 161      -3.326  13.115   7.384  1.00  0.70           C  
ATOM   2336  CD1 PHE A 161      -2.597  12.238   6.591  1.00  0.70           C  
ATOM   2337  CD2 PHE A 161      -4.418  12.606   8.047  1.00  0.70           C  
ATOM   2338  CE1 PHE A 161      -2.928  10.921   6.484  1.00  0.70           C  
ATOM   2339  CE2 PHE A 161      -4.754  11.258   7.939  1.00  0.70           C  
ATOM   2340  CZ  PHE A 161      -4.005  10.423   7.157  1.00  0.70           C  
ATOM   2341  H   PHE A 161      -1.847  16.953   6.817  1.00  0.70           H  
ATOM   2342  HA  PHE A 161      -3.216  14.900   5.436  1.00  0.70           H  
ATOM   2343 1HB  PHE A 161      -1.814  14.636   7.566  1.00  0.70           H  
ATOM   2344 2HB  PHE A 161      -3.297  14.988   8.432  1.00  0.70           H  
ATOM   2345  HD1 PHE A 161      -1.745  12.596   6.062  1.00  0.70           H  
ATOM   2346  HD2 PHE A 161      -4.998  13.264   8.659  1.00  0.70           H  
ATOM   2347  HE1 PHE A 161      -2.327  10.277   5.865  1.00  0.70           H  
ATOM   2348  HE2 PHE A 161      -5.611  10.861   8.479  1.00  0.70           H  
ATOM   2349  HZ  PHE A 161      -4.268   9.369   7.076  1.00  0.70           H  
ATOM   2350  N   GLY A 162      -5.249  16.838   7.147  1.00  0.71           N  
ATOM   2351  CA  GLY A 162      -6.644  17.182   7.443  1.00  0.71           C  
ATOM   2352  C   GLY A 162      -7.586  17.165   6.225  1.00  0.71           C  
ATOM   2353  O   GLY A 162      -8.812  17.148   6.407  1.00  0.71           O  
ATOM   2354  H   GLY A 162      -4.525  17.478   7.440  1.00  0.71           H  
ATOM   2355 1HA  GLY A 162      -7.026  16.494   8.197  1.00  0.71           H  
ATOM   2356 2HA  GLY A 162      -6.668  18.175   7.896  1.00  0.71           H  
ATOM   2357  N   VAL A 163      -7.025  17.211   5.005  1.00  0.71           N  
ATOM   2358  CA  VAL A 163      -7.793  17.174   3.765  1.00  0.71           C  
ATOM   2359  C   VAL A 163      -7.476  16.011   2.811  1.00  0.71           C  
ATOM   2360  O   VAL A 163      -8.034  15.958   1.716  1.00  0.71           O  
ATOM   2361  CB  VAL A 163      -7.650  18.498   3.010  1.00  0.71           C  
ATOM   2362  CG1 VAL A 163      -8.286  19.608   3.776  1.00  0.71           C  
ATOM   2363  CG2 VAL A 163      -6.179  18.808   2.839  1.00  0.71           C  
ATOM   2364  H   VAL A 163      -6.006  17.250   4.939  1.00  0.71           H  
ATOM   2365  HA  VAL A 163      -8.841  17.092   4.036  1.00  0.71           H  
ATOM   2366  HB  VAL A 163      -8.143  18.414   2.043  1.00  0.71           H  
ATOM   2367 1HG1 VAL A 163      -8.176  20.540   3.223  1.00  0.71           H  
ATOM   2368 2HG1 VAL A 163      -9.344  19.392   3.912  1.00  0.71           H  
ATOM   2369 3HG1 VAL A 163      -7.810  19.691   4.741  1.00  0.71           H  
ATOM   2370 1HG2 VAL A 163      -6.062  19.738   2.303  1.00  0.71           H  
ATOM   2371 2HG2 VAL A 163      -5.728  18.902   3.817  1.00  0.71           H  
ATOM   2372 3HG2 VAL A 163      -5.689  18.002   2.287  1.00  0.71           H  
ATOM   2373  N   VAL A 164      -6.651  15.035   3.211  1.00  0.72           N  
ATOM   2374  CA  VAL A 164      -6.330  13.947   2.264  1.00  0.72           C  
ATOM   2375  C   VAL A 164      -7.535  13.038   1.994  1.00  0.72           C  
ATOM   2376  O   VAL A 164      -7.573  12.290   1.020  1.00  0.72           O  
ATOM   2377  CB  VAL A 164      -5.116  13.113   2.728  1.00  0.72           C  
ATOM   2378  CG1 VAL A 164      -3.921  14.013   2.839  1.00  0.72           C  
ATOM   2379  CG2 VAL A 164      -5.427  12.416   3.984  1.00  0.72           C  
ATOM   2380  H   VAL A 164      -6.238  15.056   4.147  1.00  0.72           H  
ATOM   2381  HA  VAL A 164      -6.045  14.407   1.322  1.00  0.72           H  
ATOM   2382  HB  VAL A 164      -4.889  12.359   1.982  1.00  0.72           H  
ATOM   2383 1HG1 VAL A 164      -3.046  13.442   3.156  1.00  0.72           H  
ATOM   2384 2HG1 VAL A 164      -3.724  14.476   1.872  1.00  0.72           H  
ATOM   2385 3HG1 VAL A 164      -4.146  14.782   3.552  1.00  0.72           H  
ATOM   2386 1HG2 VAL A 164      -4.582  11.814   4.284  1.00  0.72           H  
ATOM   2387 2HG2 VAL A 164      -5.657  13.102   4.748  1.00  0.72           H  
ATOM   2388 3HG2 VAL A 164      -6.262  11.799   3.806  1.00  0.72           H  
ATOM   2389  N   HIS A 165      -8.537  13.118   2.857  1.00  0.71           N  
ATOM   2390  CA  HIS A 165      -9.775  12.361   2.739  1.00  0.71           C  
ATOM   2391  C   HIS A 165     -10.739  12.934   1.696  1.00  0.71           C  
ATOM   2392  O   HIS A 165     -11.753  12.303   1.386  1.00  0.71           O  
ATOM   2393  CB  HIS A 165     -10.451  12.303   4.101  1.00  0.71           C  
ATOM   2394  CG  HIS A 165     -10.811  13.630   4.604  1.00  0.71           C  
ATOM   2395  ND1 HIS A 165     -12.097  14.134   4.597  1.00  0.71           N  
ATOM   2396  CD2 HIS A 165     -10.030  14.593   5.089  1.00  0.71           C  
ATOM   2397  CE1 HIS A 165     -12.071  15.363   5.093  1.00  0.71           C  
ATOM   2398  NE2 HIS A 165     -10.821  15.649   5.395  1.00  0.71           N  
ATOM   2399  H   HIS A 165      -8.431  13.749   3.637  1.00  0.71           H  
ATOM   2400  HA  HIS A 165      -9.546  11.343   2.447  1.00  0.71           H  
ATOM   2401 1HB  HIS A 165     -11.350  11.688   4.047  1.00  0.71           H  
ATOM   2402 2HB  HIS A 165      -9.778  11.841   4.808  1.00  0.71           H  
ATOM   2403  HD2 HIS A 165      -8.954  14.553   5.212  1.00  0.71           H  
ATOM   2404  HE1 HIS A 165     -12.926  16.022   5.222  1.00  0.71           H  
ATOM   2405  HE2 HIS A 165     -10.421  16.504   5.788  1.00  0.71           H  
ATOM   2406  N   ARG A 166     -10.443  14.126   1.158  1.00  0.70           N  
ATOM   2407  CA  ARG A 166     -11.357  14.761   0.214  1.00  0.70           C  
ATOM   2408  C   ARG A 166     -10.664  15.126  -1.097  1.00  0.70           C  
ATOM   2409  O   ARG A 166      -9.593  15.734  -1.114  1.00  0.70           O  
ATOM   2410  CB  ARG A 166     -11.959  16.021   0.823  1.00  0.70           C  
ATOM   2411  CG  ARG A 166     -13.008  16.713  -0.047  1.00  0.70           C  
ATOM   2412  CD  ARG A 166     -13.616  17.874   0.649  1.00  0.70           C  
ATOM   2413  NE  ARG A 166     -14.656  18.503  -0.146  1.00  0.70           N  
ATOM   2414  CZ  ARG A 166     -15.275  19.651   0.181  1.00  0.70           C  
ATOM   2415  NH1 ARG A 166     -14.927  20.294   1.273  1.00  0.70           N  
ATOM   2416  NH2 ARG A 166     -16.232  20.127  -0.591  1.00  0.70           N  
ATOM   2417  H   ARG A 166      -9.585  14.614   1.415  1.00  0.70           H  
ATOM   2418  HA  ARG A 166     -12.164  14.065  -0.008  1.00  0.70           H  
ATOM   2419 1HB  ARG A 166     -12.424  15.774   1.778  1.00  0.70           H  
ATOM   2420 2HB  ARG A 166     -11.162  16.741   1.025  1.00  0.70           H  
ATOM   2421 1HG  ARG A 166     -12.552  17.065  -0.970  1.00  0.70           H  
ATOM   2422 2HG  ARG A 166     -13.800  16.006  -0.287  1.00  0.70           H  
ATOM   2423 1HD  ARG A 166     -14.058  17.539   1.586  1.00  0.70           H  
ATOM   2424 2HD  ARG A 166     -12.853  18.615   0.857  1.00  0.70           H  
ATOM   2425  HE  ARG A 166     -14.951  18.034  -0.993  1.00  0.70           H  
ATOM   2426 1HH1 ARG A 166     -14.195  19.921   1.861  1.00  0.70           H  
ATOM   2427 2HH1 ARG A 166     -15.391  21.155   1.524  1.00  0.70           H  
ATOM   2428 1HH2 ARG A 166     -16.502  19.628  -1.429  1.00  0.70           H  
ATOM   2429 2HH2 ARG A 166     -16.700  20.986  -0.343  1.00  0.70           H  
ATOM   2430  N   LYS A 167     -11.302  14.802  -2.220  1.00  0.69           N  
ATOM   2431  CA  LYS A 167     -10.692  15.076  -3.522  1.00  0.69           C  
ATOM   2432  C   LYS A 167     -10.766  16.537  -3.949  1.00  0.69           C  
ATOM   2433  O   LYS A 167     -11.519  16.887  -4.858  1.00  0.69           O  
ATOM   2434  CB  LYS A 167     -11.330  14.213  -4.612  1.00  0.69           C  
ATOM   2435  CG  LYS A 167     -11.072  12.742  -4.461  1.00  0.69           C  
ATOM   2436  CD  LYS A 167     -11.711  11.934  -5.573  1.00  0.69           C  
ATOM   2437  CE  LYS A 167     -11.435  10.445  -5.403  1.00  0.69           C  
ATOM   2438  NZ  LYS A 167     -12.086   9.632  -6.475  1.00  0.69           N  
ATOM   2439  H   LYS A 167     -12.191  14.325  -2.173  1.00  0.69           H  
ATOM   2440  HA  LYS A 167      -9.642  14.807  -3.455  1.00  0.69           H  
ATOM   2441 1HB  LYS A 167     -12.406  14.374  -4.628  1.00  0.69           H  
ATOM   2442 2HB  LYS A 167     -10.935  14.518  -5.586  1.00  0.69           H  
ATOM   2443 1HG  LYS A 167     -10.007  12.589  -4.499  1.00  0.69           H  
ATOM   2444 2HG  LYS A 167     -11.444  12.400  -3.501  1.00  0.69           H  
ATOM   2445 1HD  LYS A 167     -12.788  12.101  -5.575  1.00  0.69           H  
ATOM   2446 2HD  LYS A 167     -11.306  12.258  -6.533  1.00  0.69           H  
ATOM   2447 1HE  LYS A 167     -10.359  10.277  -5.437  1.00  0.69           H  
ATOM   2448 2HE  LYS A 167     -11.812  10.119  -4.435  1.00  0.69           H  
ATOM   2449 1HZ  LYS A 167     -11.877   8.653  -6.328  1.00  0.69           H  
ATOM   2450 2HZ  LYS A 167     -13.086   9.772  -6.445  1.00  0.69           H  
ATOM   2451 3HZ  LYS A 167     -11.732   9.921  -7.377  1.00  0.69           H  
ATOM   2452  N   GLN A 168      -9.980  17.376  -3.280  1.00  0.68           N  
ATOM   2453  CA  GLN A 168      -9.933  18.810  -3.577  1.00  0.68           C  
ATOM   2454  C   GLN A 168      -8.838  19.086  -4.619  1.00  0.68           C  
ATOM   2455  O   GLN A 168      -7.839  18.348  -4.713  1.00  0.68           O  
ATOM   2456  CB  GLN A 168      -9.703  19.654  -2.327  1.00  0.68           C  
ATOM   2457  CG  GLN A 168     -10.757  19.572  -1.268  1.00  0.68           C  
ATOM   2458  CD  GLN A 168     -10.503  20.580  -0.142  1.00  0.68           C  
ATOM   2459  OE1 GLN A 168     -10.967  20.412   1.005  1.00  0.68           O  
ATOM   2460  NE2 GLN A 168      -9.766  21.648  -0.466  1.00  0.68           N  
ATOM   2461  H   GLN A 168      -9.433  16.978  -2.517  1.00  0.68           H  
ATOM   2462  HA  GLN A 168     -10.888  19.112  -4.010  1.00  0.68           H  
ATOM   2463 1HB  GLN A 168      -8.747  19.414  -1.887  1.00  0.68           H  
ATOM   2464 2HB  GLN A 168      -9.683  20.677  -2.620  1.00  0.68           H  
ATOM   2465 1HG  GLN A 168     -11.734  19.770  -1.714  1.00  0.68           H  
ATOM   2466 2HG  GLN A 168     -10.719  18.574  -0.844  1.00  0.68           H  
ATOM   2467 1HE2 GLN A 168      -9.568  22.346   0.208  1.00  0.68           H  
ATOM   2468 2HE2 GLN A 168      -9.401  21.770  -1.427  1.00  0.68           H  
ATOM   2469  N   ALA A 169      -8.992  20.167  -5.382  1.00  0.67           N  
ATOM   2470  CA  ALA A 169      -8.022  20.448  -6.446  1.00  0.67           C  
ATOM   2471  C   ALA A 169      -6.579  20.593  -5.949  1.00  0.67           C  
ATOM   2472  O   ALA A 169      -5.650  20.052  -6.557  1.00  0.67           O  
ATOM   2473  CB  ALA A 169      -8.396  21.728  -7.171  1.00  0.67           C  
ATOM   2474  H   ALA A 169      -9.800  20.780  -5.232  1.00  0.67           H  
ATOM   2475  HA  ALA A 169      -8.068  19.615  -7.144  1.00  0.67           H  
ATOM   2476 1HB  ALA A 169      -7.698  21.907  -7.991  1.00  0.67           H  
ATOM   2477 2HB  ALA A 169      -9.404  21.663  -7.569  1.00  0.67           H  
ATOM   2478 3HB  ALA A 169      -8.340  22.544  -6.471  1.00  0.67           H  
ATOM   2479  N   SER A 170      -6.394  21.230  -4.795  1.00  0.66           N  
ATOM   2480  CA  SER A 170      -5.070  21.486  -4.245  1.00  0.66           C  
ATOM   2481  C   SER A 170      -4.470  20.318  -3.484  1.00  0.66           C  
ATOM   2482  O   SER A 170      -3.381  20.440  -2.931  1.00  0.66           O  
ATOM   2483  CB  SER A 170      -5.127  22.669  -3.331  1.00  0.66           C  
ATOM   2484  OG  SER A 170      -5.922  22.383  -2.233  1.00  0.66           O  
ATOM   2485  H   SER A 170      -7.198  21.619  -4.288  1.00  0.66           H  
ATOM   2486  HA  SER A 170      -4.407  21.727  -5.070  1.00  0.66           H  
ATOM   2487 1HB  SER A 170      -4.123  22.933  -3.006  1.00  0.66           H  
ATOM   2488 2HB  SER A 170      -5.539  23.527  -3.866  1.00  0.66           H  
ATOM   2489  HG  SER A 170      -6.830  22.365  -2.593  1.00  0.66           H  
ATOM   2490  N   VAL A 171      -5.219  19.231  -3.350  1.00  0.67           N  
ATOM   2491  CA  VAL A 171      -4.773  18.086  -2.573  1.00  0.67           C  
ATOM   2492  C   VAL A 171      -4.575  16.885  -3.478  1.00  0.67           C  
ATOM   2493  O   VAL A 171      -3.546  16.210  -3.441  1.00  0.67           O  
ATOM   2494  CB  VAL A 171      -5.839  17.741  -1.523  1.00  0.67           C  
ATOM   2495  CG1 VAL A 171      -5.437  16.516  -0.709  1.00  0.67           C  
ATOM   2496  CG2 VAL A 171      -6.087  18.944  -0.640  1.00  0.67           C  
ATOM   2497  H   VAL A 171      -6.111  19.173  -3.832  1.00  0.67           H  
ATOM   2498  HA  VAL A 171      -3.831  18.328  -2.080  1.00  0.67           H  
ATOM   2499  HB  VAL A 171      -6.767  17.489  -2.041  1.00  0.67           H  
ATOM   2500 1HG1 VAL A 171      -6.231  16.296  -0.006  1.00  0.67           H  
ATOM   2501 2HG1 VAL A 171      -5.295  15.667  -1.375  1.00  0.67           H  
ATOM   2502 3HG1 VAL A 171      -4.513  16.719  -0.168  1.00  0.67           H  
ATOM   2503 1HG2 VAL A 171      -6.867  18.700   0.065  1.00  0.67           H  
ATOM   2504 2HG2 VAL A 171      -5.179  19.200  -0.112  1.00  0.67           H  
ATOM   2505 3HG2 VAL A 171      -6.404  19.790  -1.246  1.00  0.67           H  
ATOM   2506  N   TYR A 172      -5.623  16.595  -4.241  1.00  0.69           N  
ATOM   2507  CA  TYR A 172      -5.711  15.446  -5.113  1.00  0.69           C  
ATOM   2508  C   TYR A 172      -5.239  15.737  -6.528  1.00  0.69           C  
ATOM   2509  O   TYR A 172      -4.476  14.962  -7.089  1.00  0.69           O  
ATOM   2510  CB  TYR A 172      -7.157  14.980  -5.137  1.00  0.69           C  
ATOM   2511  CG  TYR A 172      -7.452  13.755  -5.929  1.00  0.69           C  
ATOM   2512  CD1 TYR A 172      -7.128  12.526  -5.419  1.00  0.69           C  
ATOM   2513  CD2 TYR A 172      -8.063  13.856  -7.160  1.00  0.69           C  
ATOM   2514  CE1 TYR A 172      -7.407  11.386  -6.137  1.00  0.69           C  
ATOM   2515  CE2 TYR A 172      -8.338  12.722  -7.885  1.00  0.69           C  
ATOM   2516  CZ  TYR A 172      -8.011  11.486  -7.377  1.00  0.69           C  
ATOM   2517  OH  TYR A 172      -8.278  10.346  -8.102  1.00  0.69           O  
ATOM   2518  H   TYR A 172      -6.429  17.214  -4.224  1.00  0.69           H  
ATOM   2519  HA  TYR A 172      -5.080  14.655  -4.704  1.00  0.69           H  
ATOM   2520 1HB  TYR A 172      -7.467  14.795  -4.114  1.00  0.69           H  
ATOM   2521 2HB  TYR A 172      -7.787  15.788  -5.522  1.00  0.69           H  
ATOM   2522  HD1 TYR A 172      -6.648  12.453  -4.445  1.00  0.69           H  
ATOM   2523  HD2 TYR A 172      -8.323  14.838  -7.561  1.00  0.69           H  
ATOM   2524  HE1 TYR A 172      -7.144  10.407  -5.725  1.00  0.69           H  
ATOM   2525  HE2 TYR A 172      -8.816  12.809  -8.862  1.00  0.69           H  
ATOM   2526  HH  TYR A 172      -7.983   9.575  -7.606  1.00  0.69           H  
ATOM   2527  N   ASP A 173      -5.689  16.850  -7.120  1.00  0.72           N  
ATOM   2528  CA  ASP A 173      -5.371  17.061  -8.543  1.00  0.72           C  
ATOM   2529  C   ASP A 173      -4.004  17.685  -8.818  1.00  0.72           C  
ATOM   2530  O   ASP A 173      -3.303  17.226  -9.719  1.00  0.72           O  
ATOM   2531  CB  ASP A 173      -6.475  17.860  -9.203  1.00  0.72           C  
ATOM   2532  CG  ASP A 173      -7.730  17.064  -9.222  1.00  0.72           C  
ATOM   2533  OD1 ASP A 173      -7.786  16.111  -9.943  1.00  0.72           O  
ATOM   2534  OD2 ASP A 173      -8.617  17.366  -8.476  1.00  0.72           O  
ATOM   2535  H   ASP A 173      -6.285  17.494  -6.592  1.00  0.72           H  
ATOM   2536  HA  ASP A 173      -5.374  16.080  -9.022  1.00  0.72           H  
ATOM   2537 1HB  ASP A 173      -6.631  18.779  -8.667  1.00  0.72           H  
ATOM   2538 2HB  ASP A 173      -6.193  18.108 -10.228  1.00  0.72           H  
ATOM   2539  N   VAL A 174      -3.540  18.615  -7.983  1.00  0.76           N  
ATOM   2540  CA  VAL A 174      -2.198  19.185  -8.201  1.00  0.76           C  
ATOM   2541  C   VAL A 174      -1.166  18.087  -8.170  1.00  0.76           C  
ATOM   2542  O   VAL A 174      -0.196  18.071  -8.930  1.00  0.76           O  
ATOM   2543  CB  VAL A 174      -1.808  20.198  -7.138  1.00  0.76           C  
ATOM   2544  CG1 VAL A 174      -0.380  20.511  -7.294  1.00  0.76           C  
ATOM   2545  CG2 VAL A 174      -2.582  21.444  -7.326  1.00  0.76           C  
ATOM   2546  H   VAL A 174      -4.155  18.984  -7.256  1.00  0.76           H  
ATOM   2547  HA  VAL A 174      -2.172  19.669  -9.177  1.00  0.76           H  
ATOM   2548  HB  VAL A 174      -1.978  19.778  -6.141  1.00  0.76           H  
ATOM   2549 1HG1 VAL A 174      -0.111  21.215  -6.548  1.00  0.76           H  
ATOM   2550 2HG1 VAL A 174       0.210  19.601  -7.168  1.00  0.76           H  
ATOM   2551 3HG1 VAL A 174      -0.200  20.930  -8.286  1.00  0.76           H  
ATOM   2552 1HG2 VAL A 174      -2.282  22.168  -6.574  1.00  0.76           H  
ATOM   2553 2HG2 VAL A 174      -2.372  21.831  -8.320  1.00  0.76           H  
ATOM   2554 3HG2 VAL A 174      -3.634  21.237  -7.237  1.00  0.76           H  
ATOM   2555  N   ALA A 175      -1.405  17.168  -7.270  1.00  0.81           N  
ATOM   2556  CA  ALA A 175      -0.604  16.003  -7.015  1.00  0.81           C  
ATOM   2557  C   ALA A 175      -0.454  15.079  -8.234  1.00  0.81           C  
ATOM   2558  O   ALA A 175       0.455  14.251  -8.267  1.00  0.81           O  
ATOM   2559  CB  ALA A 175      -1.243  15.263  -5.892  1.00  0.81           C  
ATOM   2560  H   ALA A 175      -2.237  17.288  -6.709  1.00  0.81           H  
ATOM   2561  HA  ALA A 175       0.396  16.326  -6.727  1.00  0.81           H  
ATOM   2562 1HB  ALA A 175      -0.666  14.423  -5.693  1.00  0.81           H  
ATOM   2563 2HB  ALA A 175      -1.312  15.889  -5.016  1.00  0.81           H  
ATOM   2564 3HB  ALA A 175      -2.230  14.963  -6.177  1.00  0.81           H  
ATOM   2565  N   THR A 176      -1.361  15.173  -9.216  1.00  0.85           N  
ATOM   2566  CA  THR A 176      -1.285  14.325 -10.398  1.00  0.85           C  
ATOM   2567  C   THR A 176      -0.571  15.063 -11.534  1.00  0.85           C  
ATOM   2568  O   THR A 176      -0.380  14.511 -12.622  1.00  0.85           O  
ATOM   2569  CB  THR A 176      -2.688  13.897 -10.885  1.00  0.85           C  
ATOM   2570  OG1 THR A 176      -3.430  15.045 -11.312  1.00  0.85           O  
ATOM   2571  CG2 THR A 176      -3.436  13.216  -9.757  1.00  0.85           C  
ATOM   2572  H   THR A 176      -2.100  15.870  -9.179  1.00  0.85           H  
ATOM   2573  HA  THR A 176      -0.711  13.433 -10.154  1.00  0.85           H  
ATOM   2574  HB  THR A 176      -2.590  13.208 -11.720  1.00  0.85           H  
ATOM   2575  HG1 THR A 176      -3.292  15.784 -10.683  1.00  0.85           H  
ATOM   2576 1HG2 THR A 176      -4.430  12.917 -10.095  1.00  0.85           H  
ATOM   2577 2HG2 THR A 176      -2.885  12.340  -9.430  1.00  0.85           H  
ATOM   2578 3HG2 THR A 176      -3.527  13.904  -8.945  1.00  0.85           H  
ATOM   2579  N   LEU A 177      -0.219  16.328 -11.292  1.00  0.89           N  
ATOM   2580  CA  LEU A 177       0.435  17.168 -12.280  1.00  0.89           C  
ATOM   2581  C   LEU A 177       1.909  17.363 -11.902  1.00  0.89           C  
ATOM   2582  O   LEU A 177       2.800  17.280 -12.748  1.00  0.89           O  
ATOM   2583  CB  LEU A 177      -0.293  18.510 -12.332  1.00  0.89           C  
ATOM   2584  CG  LEU A 177      -1.767  18.437 -12.724  1.00  0.89           C  
ATOM   2585  CD1 LEU A 177      -2.332  19.784 -12.630  1.00  0.89           C  
ATOM   2586  CD2 LEU A 177      -1.909  17.893 -14.129  1.00  0.89           C  
ATOM   2587  H   LEU A 177      -0.386  16.731 -10.376  1.00  0.89           H  
ATOM   2588  HA  LEU A 177       0.379  16.685 -13.253  1.00  0.89           H  
ATOM   2589 1HB  LEU A 177      -0.238  18.973 -11.347  1.00  0.89           H  
ATOM   2590 2HB  LEU A 177       0.216  19.157 -13.042  1.00  0.89           H  
ATOM   2591  HG  LEU A 177      -2.303  17.790 -12.028  1.00  0.89           H  
ATOM   2592 1HD1 LEU A 177      -3.386  19.761 -12.896  1.00  0.89           H  
ATOM   2593 2HD1 LEU A 177      -2.217  20.157 -11.615  1.00  0.89           H  
ATOM   2594 3HD1 LEU A 177      -1.791  20.410 -13.308  1.00  0.89           H  
ATOM   2595 1HD2 LEU A 177      -2.962  17.852 -14.396  1.00  0.89           H  
ATOM   2596 2HD2 LEU A 177      -1.382  18.541 -14.827  1.00  0.89           H  
ATOM   2597 3HD2 LEU A 177      -1.485  16.888 -14.171  1.00  0.89           H  
ATOM   2598  N   LEU A 178       2.149  17.606 -10.617  1.00  0.91           N  
ATOM   2599  CA  LEU A 178       3.486  17.797 -10.063  1.00  0.91           C  
ATOM   2600  C   LEU A 178       3.976  16.502  -9.402  1.00  0.91           C  
ATOM   2601  O   LEU A 178       3.151  15.715  -8.953  1.00  0.91           O  
ATOM   2602  CB  LEU A 178       3.470  18.907  -9.013  1.00  0.91           C  
ATOM   2603  CG  LEU A 178       3.105  20.330  -9.455  1.00  0.91           C  
ATOM   2604  CD1 LEU A 178       3.048  21.238  -8.220  1.00  0.91           C  
ATOM   2605  CD2 LEU A 178       4.173  20.839 -10.412  1.00  0.91           C  
ATOM   2606  H   LEU A 178       1.354  17.672  -9.983  1.00  0.91           H  
ATOM   2607  HA  LEU A 178       4.139  18.093 -10.875  1.00  0.91           H  
ATOM   2608 1HB  LEU A 178       2.722  18.615  -8.287  1.00  0.91           H  
ATOM   2609 2HB  LEU A 178       4.438  18.942  -8.513  1.00  0.91           H  
ATOM   2610  HG  LEU A 178       2.134  20.335  -9.943  1.00  0.91           H  
ATOM   2611 1HD1 LEU A 178       2.818  22.235  -8.497  1.00  0.91           H  
ATOM   2612 2HD1 LEU A 178       2.299  20.899  -7.551  1.00  0.91           H  
ATOM   2613 3HD1 LEU A 178       4.017  21.225  -7.720  1.00  0.91           H  
ATOM   2614 1HD2 LEU A 178       3.941  21.860 -10.731  1.00  0.91           H  
ATOM   2615 2HD2 LEU A 178       5.142  20.837  -9.909  1.00  0.91           H  
ATOM   2616 3HD2 LEU A 178       4.226  20.193 -11.290  1.00  0.91           H  
ATOM   2617  N   PRO A 179       5.290  16.227  -9.329  1.00  0.91           N  
ATOM   2618  CA  PRO A 179       5.851  15.114  -8.572  1.00  0.91           C  
ATOM   2619  C   PRO A 179       5.304  15.238  -7.158  1.00  0.91           C  
ATOM   2620  O   PRO A 179       5.257  16.355  -6.642  1.00  0.91           O  
ATOM   2621  CB  PRO A 179       7.355  15.380  -8.675  1.00  0.91           C  
ATOM   2622  CG  PRO A 179       7.515  16.139  -9.988  1.00  0.91           C  
ATOM   2623  CD  PRO A 179       6.285  17.025 -10.079  1.00  0.91           C  
ATOM   2624  HA  PRO A 179       5.557  14.157  -9.039  1.00  0.91           H  
ATOM   2625 1HB  PRO A 179       7.679  15.988  -7.821  1.00  0.91           H  
ATOM   2626 2HB  PRO A 179       7.918  14.436  -8.638  1.00  0.91           H  
ATOM   2627 1HG  PRO A 179       8.449  16.734  -9.970  1.00  0.91           H  
ATOM   2628 2HG  PRO A 179       7.601  15.436 -10.829  1.00  0.91           H  
ATOM   2629 1HD  PRO A 179       6.461  18.004  -9.609  1.00  0.91           H  
ATOM   2630 2HD  PRO A 179       6.020  17.116 -11.142  1.00  0.91           H  
ATOM   2631  N   HIS A 180       4.906  14.134  -6.520  1.00  0.91           N  
ATOM   2632  CA  HIS A 180       4.256  14.254  -5.207  1.00  0.91           C  
ATOM   2633  C   HIS A 180       4.901  13.492  -4.047  1.00  0.91           C  
ATOM   2634  O   HIS A 180       5.036  12.266  -4.076  1.00  0.91           O  
ATOM   2635  CB  HIS A 180       2.792  13.864  -5.337  1.00  0.91           C  
ATOM   2636  CG  HIS A 180       1.972  14.101  -4.116  1.00  0.91           C  
ATOM   2637  ND1 HIS A 180       0.769  13.500  -3.923  1.00  0.91           N  
ATOM   2638  CD2 HIS A 180       2.160  14.897  -3.047  1.00  0.91           C  
ATOM   2639  CE1 HIS A 180       0.241  13.925  -2.808  1.00  0.91           C  
ATOM   2640  NE2 HIS A 180       1.067  14.763  -2.264  1.00  0.91           N  
ATOM   2641  H   HIS A 180       4.992  13.230  -6.961  1.00  0.91           H  
ATOM   2642  HA  HIS A 180       4.265  15.300  -4.920  1.00  0.91           H  
ATOM   2643 1HB  HIS A 180       2.339  14.427  -6.164  1.00  0.91           H  
ATOM   2644 2HB  HIS A 180       2.717  12.807  -5.588  1.00  0.91           H  
ATOM   2645  HD1 HIS A 180       0.317  12.877  -4.564  1.00  0.91           H  
ATOM   2646  HD2 HIS A 180       2.949  15.582  -2.745  1.00  0.91           H  
ATOM   2647  HE1 HIS A 180      -0.739  13.561  -2.484  1.00  0.91           H  
ATOM   2648  N   TYR A 181       5.312  14.263  -3.040  1.00  0.89           N  
ATOM   2649  CA  TYR A 181       5.970  13.770  -1.839  1.00  0.89           C  
ATOM   2650  C   TYR A 181       5.173  14.137  -0.583  1.00  0.89           C  
ATOM   2651  O   TYR A 181       4.440  15.124  -0.562  1.00  0.89           O  
ATOM   2652  CB  TYR A 181       7.352  14.383  -1.773  1.00  0.89           C  
ATOM   2653  CG  TYR A 181       8.191  13.995  -2.939  1.00  0.89           C  
ATOM   2654  CD1 TYR A 181       8.026  14.681  -4.131  1.00  0.89           C  
ATOM   2655  CD2 TYR A 181       9.133  12.984  -2.838  1.00  0.89           C  
ATOM   2656  CE1 TYR A 181       8.772  14.345  -5.220  1.00  0.89           C  
ATOM   2657  CE2 TYR A 181       9.908  12.653  -3.944  1.00  0.89           C  
ATOM   2658  CZ  TYR A 181       9.716  13.332  -5.139  1.00  0.89           C  
ATOM   2659  OH  TYR A 181      10.456  13.026  -6.268  1.00  0.89           O  
ATOM   2660  H   TYR A 181       5.164  15.269  -3.131  1.00  0.89           H  
ATOM   2661  HA  TYR A 181       6.042  12.684  -1.895  1.00  0.89           H  
ATOM   2662 1HB  TYR A 181       7.273  15.466  -1.754  1.00  0.89           H  
ATOM   2663 2HB  TYR A 181       7.854  14.069  -0.862  1.00  0.89           H  
ATOM   2664  HD1 TYR A 181       7.288  15.486  -4.203  1.00  0.89           H  
ATOM   2665  HD2 TYR A 181       9.269  12.459  -1.893  1.00  0.89           H  
ATOM   2666  HE1 TYR A 181       8.634  14.878  -6.145  1.00  0.89           H  
ATOM   2667  HE2 TYR A 181      10.659  11.861  -3.879  1.00  0.89           H  
ATOM   2668  HH  TYR A 181      11.272  12.524  -6.031  1.00  0.89           H  
ATOM   2669  N   ALA A 182       5.296  13.339   0.459  1.00  0.87           N  
ATOM   2670  CA  ALA A 182       4.610  13.656   1.708  1.00  0.87           C  
ATOM   2671  C   ALA A 182       5.386  14.676   2.525  1.00  0.87           C  
ATOM   2672  O   ALA A 182       6.616  14.628   2.596  1.00  0.87           O  
ATOM   2673  CB  ALA A 182       4.418  12.404   2.524  1.00  0.87           C  
ATOM   2674  H   ALA A 182       5.871  12.501   0.375  1.00  0.87           H  
ATOM   2675  HA  ALA A 182       3.633  14.079   1.467  1.00  0.87           H  
ATOM   2676 1HB  ALA A 182       3.889  12.646   3.440  1.00  0.87           H  
ATOM   2677 2HB  ALA A 182       3.869  11.709   1.965  1.00  0.87           H  
ATOM   2678 3HB  ALA A 182       5.377  11.985   2.770  1.00  0.87           H  
ATOM   2679  N   GLY A 183       4.687  15.556   3.216  1.00  0.85           N  
ATOM   2680  CA  GLY A 183       5.381  16.466   4.109  1.00  0.85           C  
ATOM   2681  C   GLY A 183       5.655  15.692   5.373  1.00  0.85           C  
ATOM   2682  O   GLY A 183       5.312  14.506   5.446  1.00  0.85           O  
ATOM   2683  H   GLY A 183       3.676  15.602   3.124  1.00  0.85           H  
ATOM   2684 1HA  GLY A 183       6.312  16.809   3.663  1.00  0.85           H  
ATOM   2685 2HA  GLY A 183       4.767  17.332   4.319  1.00  0.85           H  
ATOM   2686  N   THR A 184       6.258  16.318   6.373  1.00  0.85           N  
ATOM   2687  CA  THR A 184       6.567  15.549   7.565  1.00  0.85           C  
ATOM   2688  C   THR A 184       5.339  15.082   8.327  1.00  0.85           C  
ATOM   2689  O   THR A 184       5.300  13.940   8.781  1.00  0.85           O  
ATOM   2690  CB  THR A 184       7.504  16.305   8.510  1.00  0.85           C  
ATOM   2691  OG1 THR A 184       8.763  16.537   7.858  1.00  0.85           O  
ATOM   2692  CG2 THR A 184       7.707  15.516   9.789  1.00  0.85           C  
ATOM   2693  H   THR A 184       6.479  17.315   6.333  1.00  0.85           H  
ATOM   2694  HA  THR A 184       7.102  14.654   7.248  1.00  0.85           H  
ATOM   2695  HB  THR A 184       7.056  17.272   8.756  1.00  0.85           H  
ATOM   2696  HG1 THR A 184       9.293  17.139   8.390  1.00  0.85           H  
ATOM   2697 1HG2 THR A 184       8.364  16.067  10.460  1.00  0.85           H  
ATOM   2698 2HG2 THR A 184       6.742  15.362  10.276  1.00  0.85           H  
ATOM   2699 3HG2 THR A 184       8.151  14.548   9.561  1.00  0.85           H  
ATOM   2700  N   LEU A 185       4.341  15.946   8.495  1.00  0.85           N  
ATOM   2701  CA  LEU A 185       3.203  15.581   9.316  1.00  0.85           C  
ATOM   2702  C   LEU A 185       2.452  14.453   8.654  1.00  0.85           C  
ATOM   2703  O   LEU A 185       2.048  13.496   9.310  1.00  0.85           O  
ATOM   2704  CB  LEU A 185       2.268  16.769   9.477  1.00  0.85           C  
ATOM   2705  CG  LEU A 185       2.831  17.921  10.221  1.00  0.85           C  
ATOM   2706  CD1 LEU A 185       1.817  19.046  10.148  1.00  0.85           C  
ATOM   2707  CD2 LEU A 185       3.184  17.487  11.643  1.00  0.85           C  
ATOM   2708  H   LEU A 185       4.340  16.850   8.022  1.00  0.85           H  
ATOM   2709  HA  LEU A 185       3.559  15.249  10.292  1.00  0.85           H  
ATOM   2710 1HB  LEU A 185       1.955  17.115   8.496  1.00  0.85           H  
ATOM   2711 2HB  LEU A 185       1.381  16.436  10.010  1.00  0.85           H  
ATOM   2712  HG  LEU A 185       3.740  18.269   9.719  1.00  0.85           H  
ATOM   2713 1HD1 LEU A 185       2.186  19.907  10.639  1.00  0.85           H  
ATOM   2714 2HD1 LEU A 185       1.636  19.285   9.096  1.00  0.85           H  
ATOM   2715 3HD1 LEU A 185       0.889  18.732  10.617  1.00  0.85           H  
ATOM   2716 1HD2 LEU A 185       3.613  18.323  12.181  1.00  0.85           H  
ATOM   2717 2HD2 LEU A 185       2.288  17.139  12.155  1.00  0.85           H  
ATOM   2718 3HD2 LEU A 185       3.917  16.675  11.601  1.00  0.85           H  
ATOM   2719  N   VAL A 186       2.318  14.531   7.334  1.00  0.86           N  
ATOM   2720  CA  VAL A 186       1.658  13.436   6.619  1.00  0.86           C  
ATOM   2721  C   VAL A 186       2.434  12.144   6.730  1.00  0.86           C  
ATOM   2722  O   VAL A 186       1.845  11.101   7.004  1.00  0.86           O  
ATOM   2723  CB  VAL A 186       1.391  13.780   5.154  1.00  0.86           C  
ATOM   2724  CG1 VAL A 186       0.961  12.568   4.367  1.00  0.86           C  
ATOM   2725  CG2 VAL A 186       0.276  14.731   5.122  1.00  0.86           C  
ATOM   2726  H   VAL A 186       2.670  15.379   6.862  1.00  0.86           H  
ATOM   2727  HA  VAL A 186       0.683  13.281   7.083  1.00  0.86           H  
ATOM   2728  HB  VAL A 186       2.293  14.210   4.710  1.00  0.86           H  
ATOM   2729 1HG1 VAL A 186       0.761  12.863   3.336  1.00  0.86           H  
ATOM   2730 2HG1 VAL A 186       1.759  11.832   4.385  1.00  0.86           H  
ATOM   2731 3HG1 VAL A 186       0.069  12.142   4.801  1.00  0.86           H  
ATOM   2732 1HG2 VAL A 186       0.048  15.029   4.104  1.00  0.86           H  
ATOM   2733 2HG2 VAL A 186      -0.588  14.300   5.557  1.00  0.86           H  
ATOM   2734 3HG2 VAL A 186       0.567  15.550   5.693  1.00  0.86           H  
ATOM   2735  N   ALA A 187       3.753  12.190   6.557  1.00  0.87           N  
ATOM   2736  CA  ALA A 187       4.513  10.959   6.681  1.00  0.87           C  
ATOM   2737  C   ALA A 187       4.354  10.342   8.074  1.00  0.87           C  
ATOM   2738  O   ALA A 187       4.172   9.123   8.205  1.00  0.87           O  
ATOM   2739  CB  ALA A 187       5.975  11.242   6.426  1.00  0.87           C  
ATOM   2740  H   ALA A 187       4.231  13.063   6.322  1.00  0.87           H  
ATOM   2741  HA  ALA A 187       4.140  10.251   5.942  1.00  0.87           H  
ATOM   2742 1HB  ALA A 187       6.546  10.319   6.495  1.00  0.87           H  
ATOM   2743 2HB  ALA A 187       6.090  11.672   5.430  1.00  0.87           H  
ATOM   2744 3HB  ALA A 187       6.338  11.954   7.167  1.00  0.87           H  
ATOM   2745  N   GLU A 188       4.381  11.188   9.117  1.00  0.89           N  
ATOM   2746  CA  GLU A 188       4.234  10.705  10.484  1.00  0.89           C  
ATOM   2747  C   GLU A 188       2.841  10.156  10.737  1.00  0.89           C  
ATOM   2748  O   GLU A 188       2.685   9.087  11.330  1.00  0.89           O  
ATOM   2749  CB  GLU A 188       4.519  11.835  11.492  1.00  0.89           C  
ATOM   2750  CG  GLU A 188       5.988  12.280  11.589  1.00  0.89           C  
ATOM   2751  CD  GLU A 188       6.190  13.473  12.517  1.00  0.89           C  
ATOM   2752  OE1 GLU A 188       5.217  14.015  12.990  1.00  0.89           O  
ATOM   2753  OE2 GLU A 188       7.321  13.837  12.745  1.00  0.89           O  
ATOM   2754  H   GLU A 188       4.533  12.185   8.957  1.00  0.89           H  
ATOM   2755  HA  GLU A 188       4.951   9.900  10.642  1.00  0.89           H  
ATOM   2756 1HB  GLU A 188       3.935  12.715  11.210  1.00  0.89           H  
ATOM   2757 2HB  GLU A 188       4.188  11.530  12.484  1.00  0.89           H  
ATOM   2758 1HG  GLU A 188       6.580  11.447  11.961  1.00  0.89           H  
ATOM   2759 2HG  GLU A 188       6.353  12.528  10.597  1.00  0.89           H  
ATOM   2760  N   GLU A 189       1.828  10.850  10.229  1.00  0.90           N  
ATOM   2761  CA  GLU A 189       0.452  10.461  10.463  1.00  0.90           C  
ATOM   2762  C   GLU A 189       0.133   9.153   9.774  1.00  0.90           C  
ATOM   2763  O   GLU A 189      -0.490   8.272  10.367  1.00  0.90           O  
ATOM   2764  CB  GLU A 189      -0.487  11.548   9.954  1.00  0.90           C  
ATOM   2765  CG  GLU A 189      -1.929  11.329  10.234  1.00  0.90           C  
ATOM   2766  CD  GLU A 189      -2.285  11.382  11.637  1.00  0.90           C  
ATOM   2767  OE1 GLU A 189      -1.551  11.964  12.395  1.00  0.90           O  
ATOM   2768  OE2 GLU A 189      -3.322  10.882  11.981  1.00  0.90           O  
ATOM   2769  H   GLU A 189       2.015  11.714   9.722  1.00  0.90           H  
ATOM   2770  HA  GLU A 189       0.307  10.332  11.536  1.00  0.90           H  
ATOM   2771 1HB  GLU A 189      -0.202  12.504  10.391  1.00  0.90           H  
ATOM   2772 2HB  GLU A 189      -0.370  11.643   8.872  1.00  0.90           H  
ATOM   2773 1HG  GLU A 189      -2.446  12.117   9.764  1.00  0.90           H  
ATOM   2774 2HG  GLU A 189      -2.247  10.391   9.797  1.00  0.90           H  
ATOM   2775  N   ILE A 190       0.613   8.978   8.545  1.00  0.91           N  
ATOM   2776  CA  ILE A 190       0.331   7.738   7.856  1.00  0.91           C  
ATOM   2777  C   ILE A 190       0.999   6.600   8.607  1.00  0.91           C  
ATOM   2778  O   ILE A 190       0.369   5.574   8.860  1.00  0.91           O  
ATOM   2779  CB  ILE A 190       0.835   7.735   6.402  1.00  0.91           C  
ATOM   2780  CG1 ILE A 190       0.065   8.738   5.554  1.00  0.91           C  
ATOM   2781  CG2 ILE A 190       0.659   6.338   5.821  1.00  0.91           C  
ATOM   2782  CD1 ILE A 190       0.690   8.982   4.203  1.00  0.91           C  
ATOM   2783  H   ILE A 190       1.139   9.719   8.081  1.00  0.91           H  
ATOM   2784  HA  ILE A 190      -0.746   7.572   7.855  1.00  0.91           H  
ATOM   2785  HB  ILE A 190       1.892   8.021   6.386  1.00  0.91           H  
ATOM   2786 1HG1 ILE A 190      -0.947   8.375   5.409  1.00  0.91           H  
ATOM   2787 2HG1 ILE A 190       0.021   9.683   6.091  1.00  0.91           H  
ATOM   2788 1HG2 ILE A 190       1.026   6.310   4.795  1.00  0.91           H  
ATOM   2789 2HG2 ILE A 190       1.215   5.642   6.425  1.00  0.91           H  
ATOM   2790 3HG2 ILE A 190      -0.396   6.063   5.835  1.00  0.91           H  
ATOM   2791 1HD1 ILE A 190       0.107   9.709   3.653  1.00  0.91           H  
ATOM   2792 2HD1 ILE A 190       1.705   9.361   4.337  1.00  0.91           H  
ATOM   2793 3HD1 ILE A 190       0.718   8.048   3.653  1.00  0.91           H  
ATOM   2794  N   ALA A 191       2.271   6.779   8.996  1.00  0.92           N  
ATOM   2795  CA  ALA A 191       2.970   5.720   9.710  1.00  0.92           C  
ATOM   2796  C   ALA A 191       2.271   5.347  11.013  1.00  0.92           C  
ATOM   2797  O   ALA A 191       2.111   4.164  11.302  1.00  0.92           O  
ATOM   2798  CB  ALA A 191       4.387   6.155  10.011  1.00  0.92           C  
ATOM   2799  H   ALA A 191       2.770   7.646   8.780  1.00  0.92           H  
ATOM   2800  HA  ALA A 191       2.988   4.839   9.071  1.00  0.92           H  
ATOM   2801 1HB  ALA A 191       4.916   5.353  10.520  1.00  0.92           H  
ATOM   2802 2HB  ALA A 191       4.897   6.399   9.079  1.00  0.92           H  
ATOM   2803 3HB  ALA A 191       4.361   7.040  10.650  1.00  0.92           H  
ATOM   2804  N   VAL A 192       1.788   6.332  11.767  1.00  0.93           N  
ATOM   2805  CA  VAL A 192       1.086   6.028  13.008  1.00  0.93           C  
ATOM   2806  C   VAL A 192      -0.208   5.289  12.788  1.00  0.93           C  
ATOM   2807  O   VAL A 192      -0.507   4.309  13.481  1.00  0.93           O  
ATOM   2808  CB  VAL A 192       0.811   7.301  13.791  1.00  0.93           C  
ATOM   2809  CG1 VAL A 192      -0.124   7.008  14.929  1.00  0.93           C  
ATOM   2810  CG2 VAL A 192       2.136   7.816  14.341  1.00  0.93           C  
ATOM   2811  H   VAL A 192       1.940   7.305  11.498  1.00  0.93           H  
ATOM   2812  HA  VAL A 192       1.741   5.402  13.612  1.00  0.93           H  
ATOM   2813  HB  VAL A 192       0.351   8.050  13.136  1.00  0.93           H  
ATOM   2814 1HG1 VAL A 192      -0.307   7.908  15.486  1.00  0.93           H  
ATOM   2815 2HG1 VAL A 192      -1.071   6.628  14.540  1.00  0.93           H  
ATOM   2816 3HG1 VAL A 192       0.315   6.279  15.566  1.00  0.93           H  
ATOM   2817 1HG2 VAL A 192       1.976   8.719  14.900  1.00  0.93           H  
ATOM   2818 2HG2 VAL A 192       2.576   7.060  14.990  1.00  0.93           H  
ATOM   2819 3HG2 VAL A 192       2.815   8.021  13.523  1.00  0.93           H  
ATOM   2820  N   LEU A 193      -0.993   5.753  11.834  1.00  0.95           N  
ATOM   2821  CA  LEU A 193      -2.255   5.111  11.577  1.00  0.95           C  
ATOM   2822  C   LEU A 193      -2.017   3.695  11.058  1.00  0.95           C  
ATOM   2823  O   LEU A 193      -2.784   2.776  11.365  1.00  0.95           O  
ATOM   2824  CB  LEU A 193      -3.050   5.944  10.610  1.00  0.95           C  
ATOM   2825  CG  LEU A 193      -3.494   7.309  11.129  1.00  0.95           C  
ATOM   2826  CD1 LEU A 193      -4.133   8.086   9.993  1.00  0.95           C  
ATOM   2827  CD2 LEU A 193      -4.449   7.136  12.292  1.00  0.95           C  
ATOM   2828  H   LEU A 193      -0.717   6.568  11.282  1.00  0.95           H  
ATOM   2829  HA  LEU A 193      -2.807   5.048  12.511  1.00  0.95           H  
ATOM   2830 1HB  LEU A 193      -2.477   6.081   9.688  1.00  0.95           H  
ATOM   2831 2HB  LEU A 193      -3.937   5.412  10.406  1.00  0.95           H  
ATOM   2832  HG  LEU A 193      -2.625   7.867  11.470  1.00  0.95           H  
ATOM   2833 1HD1 LEU A 193      -4.430   9.071  10.352  1.00  0.95           H  
ATOM   2834 2HD1 LEU A 193      -3.407   8.195   9.187  1.00  0.95           H  
ATOM   2835 3HD1 LEU A 193      -4.996   7.559   9.635  1.00  0.95           H  
ATOM   2836 1HD2 LEU A 193      -4.735   8.118  12.654  1.00  0.95           H  
ATOM   2837 2HD2 LEU A 193      -5.331   6.589  11.965  1.00  0.95           H  
ATOM   2838 3HD2 LEU A 193      -3.951   6.593  13.083  1.00  0.95           H  
ATOM   2839  N   GLU A 194      -0.925   3.493  10.301  1.00  1.00           N  
ATOM   2840  CA  GLU A 194      -0.589   2.154   9.846  1.00  1.00           C  
ATOM   2841  C   GLU A 194      -0.223   1.304  11.059  1.00  1.00           C  
ATOM   2842  O   GLU A 194      -0.711   0.192  11.191  1.00  1.00           O  
ATOM   2843  CB  GLU A 194       0.588   2.153   8.857  1.00  1.00           C  
ATOM   2844  CG  GLU A 194       1.019   0.732   8.346  1.00  1.00           C  
ATOM   2845  CD  GLU A 194       0.030   0.033   7.436  1.00  1.00           C  
ATOM   2846  OE1 GLU A 194      -0.789   0.691   6.841  1.00  1.00           O  
ATOM   2847  OE2 GLU A 194       0.117  -1.167   7.326  1.00  1.00           O  
ATOM   2848  H   GLU A 194      -0.333   4.276  10.024  1.00  1.00           H  
ATOM   2849  HA  GLU A 194      -1.461   1.718   9.359  1.00  1.00           H  
ATOM   2850 1HB  GLU A 194       0.330   2.764   7.990  1.00  1.00           H  
ATOM   2851 2HB  GLU A 194       1.454   2.613   9.325  1.00  1.00           H  
ATOM   2852 1HG  GLU A 194       1.974   0.796   7.846  1.00  1.00           H  
ATOM   2853 2HG  GLU A 194       1.166   0.108   9.227  1.00  1.00           H  
ATOM   2854  N   GLN A 195       0.550   1.849  12.002  1.00  1.07           N  
ATOM   2855  CA  GLN A 195       0.963   1.103  13.198  1.00  1.07           C  
ATOM   2856  C   GLN A 195      -0.234   0.662  14.044  1.00  1.07           C  
ATOM   2857  O   GLN A 195      -0.198  -0.406  14.658  1.00  1.07           O  
ATOM   2858  CB  GLN A 195       1.950   1.938  14.019  1.00  1.07           C  
ATOM   2859  CG  GLN A 195       3.324   2.080  13.357  1.00  1.07           C  
ATOM   2860  CD  GLN A 195       4.229   3.120  14.018  1.00  1.07           C  
ATOM   2861  OE1 GLN A 195       3.783   4.094  14.626  1.00  1.07           O  
ATOM   2862  NE2 GLN A 195       5.532   2.910  13.890  1.00  1.07           N  
ATOM   2863  H   GLN A 195       0.923   2.787  11.855  1.00  1.07           H  
ATOM   2864  HA  GLN A 195       1.481   0.203  12.868  1.00  1.07           H  
ATOM   2865 1HB  GLN A 195       1.545   2.934  14.164  1.00  1.07           H  
ATOM   2866 2HB  GLN A 195       2.081   1.492  15.004  1.00  1.07           H  
ATOM   2867 1HG  GLN A 195       3.826   1.118  13.436  1.00  1.07           H  
ATOM   2868 2HG  GLN A 195       3.203   2.328  12.314  1.00  1.07           H  
ATOM   2869 1HE2 GLN A 195       6.185   3.550  14.293  1.00  1.07           H  
ATOM   2870 2HE2 GLN A 195       5.860   2.111  13.386  1.00  1.07           H  
ATOM   2871  N   LEU A 196      -1.307   1.458  14.045  1.00  1.19           N  
ATOM   2872  CA  LEU A 196      -2.531   1.114  14.774  1.00  1.19           C  
ATOM   2873  C   LEU A 196      -3.347  -0.031  14.163  1.00  1.19           C  
ATOM   2874  O   LEU A 196      -4.264  -0.528  14.817  1.00  1.19           O  
ATOM   2875  CB  LEU A 196      -3.487   2.298  14.872  1.00  1.19           C  
ATOM   2876  CG  LEU A 196      -3.103   3.466  15.728  1.00  1.19           C  
ATOM   2877  CD1 LEU A 196      -4.158   4.533  15.543  1.00  1.19           C  
ATOM   2878  CD2 LEU A 196      -3.024   3.005  17.186  1.00  1.19           C  
ATOM   2879  H   LEU A 196      -1.248   2.349  13.548  1.00  1.19           H  
ATOM   2880  HA  LEU A 196      -2.243   0.818  15.780  1.00  1.19           H  
ATOM   2881 1HB  LEU A 196      -3.644   2.681  13.863  1.00  1.19           H  
ATOM   2882 2HB  LEU A 196      -4.443   1.930  15.240  1.00  1.19           H  
ATOM   2883  HG  LEU A 196      -2.144   3.873  15.410  1.00  1.19           H  
ATOM   2884 1HD1 LEU A 196      -3.924   5.384  16.133  1.00  1.19           H  
ATOM   2885 2HD1 LEU A 196      -4.194   4.816  14.507  1.00  1.19           H  
ATOM   2886 3HD1 LEU A 196      -5.126   4.136  15.842  1.00  1.19           H  
ATOM   2887 1HD2 LEU A 196      -2.768   3.828  17.834  1.00  1.19           H  
ATOM   2888 2HD2 LEU A 196      -3.984   2.597  17.493  1.00  1.19           H  
ATOM   2889 3HD2 LEU A 196      -2.264   2.235  17.268  1.00  1.19           H  
ATOM   2890  N   THR A 197      -3.102  -0.393  12.897  1.00  1.34           N  
ATOM   2891  CA  THR A 197      -3.890  -1.450  12.261  1.00  1.34           C  
ATOM   2892  C   THR A 197      -2.986  -2.510  11.607  1.00  1.34           C  
ATOM   2893  O   THR A 197      -3.313  -3.700  11.493  1.00  1.34           O  
ATOM   2894  CB  THR A 197      -4.838  -0.827  11.197  1.00  1.34           C  
ATOM   2895  OG1 THR A 197      -4.079  -0.172  10.174  1.00  1.34           O  
ATOM   2896  CG2 THR A 197      -5.793   0.187  11.835  1.00  1.34           C  
ATOM   2897  H   THR A 197      -2.329   0.023  12.380  1.00  1.34           H  
ATOM   2898  HA  THR A 197      -4.492  -1.944  13.022  1.00  1.34           H  
ATOM   2899  HB  THR A 197      -5.409  -1.617  10.742  1.00  1.34           H  
ATOM   2900  HG1 THR A 197      -3.631   0.608  10.544  1.00  1.34           H  
ATOM   2901 1HG2 THR A 197      -6.454   0.596  11.070  1.00  1.34           H  
ATOM   2902 2HG2 THR A 197      -6.389  -0.301  12.606  1.00  1.34           H  
ATOM   2903 3HG2 THR A 197      -5.216   0.992  12.279  1.00  1.34           H  
ATOM   2904  N   GLY A 198      -1.823  -2.059  11.210  1.00  1.52           N  
ATOM   2905  CA  GLY A 198      -0.830  -2.791  10.443  1.00  1.52           C  
ATOM   2906  C   GLY A 198       0.030  -3.718  11.277  1.00  1.52           C  
ATOM   2907  O   GLY A 198       1.182  -3.398  11.563  1.00  1.52           O  
ATOM   2908  H   GLY A 198      -1.624  -1.085  11.398  1.00  1.52           H  
ATOM   2909 1HA  GLY A 198      -1.332  -3.363   9.664  1.00  1.52           H  
ATOM   2910 2HA  GLY A 198      -0.189  -2.075   9.927  1.00  1.52           H  
ATOM   2911  N   SER A 199      -0.527  -4.865  11.666  1.00  1.65           N  
ATOM   2912  CA  SER A 199       0.218  -5.826  12.494  1.00  1.65           C  
ATOM   2913  C   SER A 199       0.666  -5.206  13.813  1.00  1.65           C  
ATOM   2914  O   SER A 199       1.858  -5.080  14.103  1.00  1.65           O  
ATOM   2915  CB  SER A 199       1.414  -6.379  11.744  1.00  1.65           C  
ATOM   2916  OG  SER A 199       1.009  -7.045  10.574  1.00  1.65           O  
ATOM   2917  H   SER A 199      -1.503  -5.013  11.412  1.00  1.65           H  
ATOM   2918  HA  SER A 199      -0.449  -6.658  12.730  1.00  1.65           H  
ATOM   2919 1HB  SER A 199       2.120  -5.597  11.497  1.00  1.65           H  
ATOM   2920 2HB  SER A 199       1.938  -7.080  12.391  1.00  1.65           H  
ATOM   2921  HG  SER A 199       1.812  -7.398  10.179  1.00  1.65           H  
ATOM   2922  N   THR A 200      -0.329  -4.818  14.590  1.00  1.69           N  
ATOM   2923  CA  THR A 200      -0.202  -4.128  15.859  1.00  1.69           C  
ATOM   2924  C   THR A 200       0.378  -5.036  16.923  1.00  1.69           C  
ATOM   2925  O   THR A 200       0.574  -6.234  16.699  1.00  1.69           O  
ATOM   2926  CB  THR A 200      -1.584  -3.731  16.387  1.00  1.69           C  
ATOM   2927  OG1 THR A 200      -2.288  -4.923  16.752  1.00  1.69           O  
ATOM   2928  CG2 THR A 200      -2.363  -3.036  15.322  1.00  1.69           C  
ATOM   2929  H   THR A 200      -1.264  -4.992  14.252  1.00  1.69           H  
ATOM   2930  HA  THR A 200       0.440  -3.252  15.732  1.00  1.69           H  
ATOM   2931  HB  THR A 200      -1.483  -3.083  17.259  1.00  1.69           H  
ATOM   2932  HG1 THR A 200      -1.826  -5.336  17.540  1.00  1.69           H  
ATOM   2933 1HG2 THR A 200      -3.349  -2.772  15.705  1.00  1.69           H  
ATOM   2934 2HG2 THR A 200      -1.835  -2.151  15.036  1.00  1.69           H  
ATOM   2935 3HG2 THR A 200      -2.471  -3.687  14.456  1.00  1.69           H  
ATOM   2936  N   LYS A 201       0.644  -4.450  18.085  1.00  1.60           N  
ATOM   2937  CA  LYS A 201       1.090  -5.199  19.245  1.00  1.60           C  
ATOM   2938  C   LYS A 201      -0.118  -6.008  19.710  1.00  1.60           C  
ATOM   2939  O   LYS A 201      -1.131  -6.019  19.001  1.00  1.60           O  
ATOM   2940  CB  LYS A 201       1.647  -4.286  20.329  1.00  1.60           C  
ATOM   2941  CG  LYS A 201       2.935  -3.548  19.975  1.00  1.60           C  
ATOM   2942  CD  LYS A 201       3.438  -2.731  21.178  1.00  1.60           C  
ATOM   2943  CE  LYS A 201       4.783  -2.056  20.893  1.00  1.60           C  
ATOM   2944  NZ  LYS A 201       5.266  -1.252  22.062  1.00  1.60           N  
ATOM   2945  H   LYS A 201       0.487  -3.455  18.177  1.00  1.60           H  
ATOM   2946  HA  LYS A 201       1.872  -5.898  18.949  1.00  1.60           H  
ATOM   2947 1HB  LYS A 201       0.891  -3.551  20.613  1.00  1.60           H  
ATOM   2948 2HB  LYS A 201       1.865  -4.872  21.196  1.00  1.60           H  
ATOM   2949 1HG  LYS A 201       3.699  -4.268  19.683  1.00  1.60           H  
ATOM   2950 2HG  LYS A 201       2.749  -2.875  19.141  1.00  1.60           H  
ATOM   2951 1HD  LYS A 201       2.698  -1.966  21.437  1.00  1.60           H  
ATOM   2952 2HD  LYS A 201       3.554  -3.396  22.037  1.00  1.60           H  
ATOM   2953 1HE  LYS A 201       5.519  -2.826  20.668  1.00  1.60           H  
ATOM   2954 2HE  LYS A 201       4.682  -1.399  20.029  1.00  1.60           H  
ATOM   2955 1HZ  LYS A 201       6.155  -0.829  21.842  1.00  1.60           H  
ATOM   2956 2HZ  LYS A 201       4.590  -0.525  22.266  1.00  1.60           H  
ATOM   2957 3HZ  LYS A 201       5.369  -1.847  22.872  1.00  1.60           H  
ATOM   2958  N   ARG A 202      -0.009  -6.765  20.811  1.00  1.40           N  
ATOM   2959  CA  ARG A 202      -1.098  -7.683  21.149  1.00  1.40           C  
ATOM   2960  C   ARG A 202      -2.347  -6.925  21.705  1.00  1.40           C  
ATOM   2961  O   ARG A 202      -2.975  -6.253  20.897  1.00  1.40           O  
ATOM   2962  CB  ARG A 202      -0.555  -8.801  22.001  1.00  1.40           C  
ATOM   2963  CG  ARG A 202       0.467  -9.655  21.335  1.00  1.40           C  
ATOM   2964  CD  ARG A 202       0.926 -10.723  22.258  1.00  1.40           C  
ATOM   2965  NE  ARG A 202       1.536 -10.159  23.465  1.00  1.40           N  
ATOM   2966  CZ  ARG A 202       2.101 -10.855  24.455  1.00  1.40           C  
ATOM   2967  NH1 ARG A 202       2.193 -12.172  24.411  1.00  1.40           N  
ATOM   2968  NH2 ARG A 202       2.557 -10.173  25.476  1.00  1.40           N  
ATOM   2969  H   ARG A 202       0.808  -6.706  21.426  1.00  1.40           H  
ATOM   2970  HA  ARG A 202      -1.415  -8.164  20.224  1.00  1.40           H  
ATOM   2971 1HB  ARG A 202      -0.057  -8.434  22.876  1.00  1.40           H  
ATOM   2972 2HB  ARG A 202      -1.345  -9.494  22.264  1.00  1.40           H  
ATOM   2973 1HG  ARG A 202       0.044 -10.113  20.442  1.00  1.40           H  
ATOM   2974 2HG  ARG A 202       1.327  -9.039  21.064  1.00  1.40           H  
ATOM   2975 1HD  ARG A 202       0.078 -11.335  22.559  1.00  1.40           H  
ATOM   2976 2HD  ARG A 202       1.667 -11.342  21.759  1.00  1.40           H  
ATOM   2977  HE  ARG A 202       1.499  -9.135  23.615  1.00  1.40           H  
ATOM   2978 1HH1 ARG A 202       1.833 -12.677  23.614  1.00  1.40           H  
ATOM   2979 2HH1 ARG A 202       2.623 -12.673  25.175  1.00  1.40           H  
ATOM   2980 1HH2 ARG A 202       2.433  -9.148  25.453  1.00  1.40           H  
ATOM   2981 2HH2 ARG A 202       2.991 -10.636  26.257  1.00  1.40           H  
ATOM   2982  N   PRO A 203      -2.797  -6.947  22.995  1.00  1.17           N  
ATOM   2983  CA  PRO A 203      -4.041  -6.283  23.332  1.00  1.17           C  
ATOM   2984  C   PRO A 203      -4.153  -4.877  22.748  1.00  1.17           C  
ATOM   2985  O   PRO A 203      -3.451  -3.934  23.160  1.00  1.17           O  
ATOM   2986  CB  PRO A 203      -3.979  -6.249  24.853  1.00  1.17           C  
ATOM   2987  CG  PRO A 203      -3.211  -7.461  25.231  1.00  1.17           C  
ATOM   2988  CD  PRO A 203      -2.152  -7.603  24.174  1.00  1.17           C  
ATOM   2989  HA  PRO A 203      -4.880  -6.905  23.008  1.00  1.17           H  
ATOM   2990 1HB  PRO A 203      -3.452  -5.377  25.158  1.00  1.17           H  
ATOM   2991 2HB  PRO A 203      -4.987  -6.203  25.285  1.00  1.17           H  
ATOM   2992 1HG  PRO A 203      -2.783  -7.328  26.243  1.00  1.17           H  
ATOM   2993 2HG  PRO A 203      -3.880  -8.330  25.281  1.00  1.17           H  
ATOM   2994 1HD  PRO A 203      -1.238  -7.116  24.465  1.00  1.17           H  
ATOM   2995 2HD  PRO A 203      -2.060  -8.669  24.082  1.00  1.17           H  
ATOM   2996  N   TYR A 204      -5.138  -4.740  21.868  1.00  0.96           N  
ATOM   2997  CA  TYR A 204      -5.458  -3.481  21.209  1.00  0.96           C  
ATOM   2998  C   TYR A 204      -6.810  -2.969  21.658  1.00  0.96           C  
ATOM   2999  O   TYR A 204      -7.843  -3.621  21.435  1.00  0.96           O  
ATOM   3000  CB  TYR A 204      -5.396  -3.652  19.684  1.00  0.96           C  
ATOM   3001  CG  TYR A 204      -5.761  -2.404  18.817  1.00  0.96           C  
ATOM   3002  CD1 TYR A 204      -5.661  -1.112  19.320  1.00  0.96           C  
ATOM   3003  CD2 TYR A 204      -6.181  -2.586  17.498  1.00  0.96           C  
ATOM   3004  CE1 TYR A 204      -5.978  -0.023  18.533  1.00  0.96           C  
ATOM   3005  CE2 TYR A 204      -6.496  -1.494  16.710  1.00  0.96           C  
ATOM   3006  CZ  TYR A 204      -6.395  -0.215  17.226  1.00  0.96           C  
ATOM   3007  OH  TYR A 204      -6.699   0.868  16.437  1.00  0.96           O  
ATOM   3008  H   TYR A 204      -5.614  -5.607  21.586  1.00  0.96           H  
ATOM   3009  HA  TYR A 204      -4.713  -2.745  21.497  1.00  0.96           H  
ATOM   3010 1HB  TYR A 204      -4.375  -3.947  19.415  1.00  0.96           H  
ATOM   3011 2HB  TYR A 204      -6.035  -4.480  19.392  1.00  0.96           H  
ATOM   3012  HD1 TYR A 204      -5.334  -0.950  20.331  1.00  0.96           H  
ATOM   3013  HD2 TYR A 204      -6.256  -3.593  17.084  1.00  0.96           H  
ATOM   3014  HE1 TYR A 204      -5.892   0.983  18.944  1.00  0.96           H  
ATOM   3015  HE2 TYR A 204      -6.820  -1.642  15.679  1.00  0.96           H  
ATOM   3016  HH  TYR A 204      -6.747   0.585  15.519  1.00  0.96           H  
ATOM   3017  N   ALA A 205      -6.789  -1.825  22.338  1.00  0.80           N  
ATOM   3018  CA  ALA A 205      -8.011  -1.230  22.830  1.00  0.80           C  
ATOM   3019  C   ALA A 205      -8.336   0.020  22.039  1.00  0.80           C  
ATOM   3020  O   ALA A 205      -7.455   0.831  21.747  1.00  0.80           O  
ATOM   3021  CB  ALA A 205      -7.897  -0.885  24.306  1.00  0.80           C  
ATOM   3022  H   ALA A 205      -5.896  -1.354  22.486  1.00  0.80           H  
ATOM   3023  HA  ALA A 205      -8.813  -1.941  22.696  1.00  0.80           H  
ATOM   3024 1HB  ALA A 205      -8.839  -0.453  24.649  1.00  0.80           H  
ATOM   3025 2HB  ALA A 205      -7.682  -1.788  24.879  1.00  0.80           H  
ATOM   3026 3HB  ALA A 205      -7.092  -0.168  24.444  1.00  0.80           H  
ATOM   3027  N   VAL A 206      -9.601   0.189  21.741  1.00  0.70           N  
ATOM   3028  CA  VAL A 206     -10.073   1.386  21.078  1.00  0.70           C  
ATOM   3029  C   VAL A 206     -11.118   2.063  21.932  1.00  0.70           C  
ATOM   3030  O   VAL A 206     -12.023   1.401  22.427  1.00  0.70           O  
ATOM   3031  CB  VAL A 206     -10.671   1.057  19.713  1.00  0.70           C  
ATOM   3032  CG1 VAL A 206     -11.215   2.298  19.106  1.00  0.70           C  
ATOM   3033  CG2 VAL A 206      -9.612   0.420  18.813  1.00  0.70           C  
ATOM   3034  H   VAL A 206     -10.254  -0.564  21.967  1.00  0.70           H  
ATOM   3035  HA  VAL A 206      -9.236   2.064  20.937  1.00  0.70           H  
ATOM   3036  HB  VAL A 206     -11.474   0.389  19.847  1.00  0.70           H  
ATOM   3037 1HG1 VAL A 206     -11.672   2.078  18.159  1.00  0.70           H  
ATOM   3038 2HG1 VAL A 206     -11.952   2.707  19.759  1.00  0.70           H  
ATOM   3039 3HG1 VAL A 206     -10.414   3.011  18.980  1.00  0.70           H  
ATOM   3040 1HG2 VAL A 206     -10.042   0.182  17.852  1.00  0.70           H  
ATOM   3041 2HG2 VAL A 206      -8.795   1.112  18.677  1.00  0.70           H  
ATOM   3042 3HG2 VAL A 206      -9.238  -0.489  19.275  1.00  0.70           H  
ATOM   3043  N   VAL A 207     -10.987   3.358  22.126  1.00  0.65           N  
ATOM   3044  CA  VAL A 207     -11.950   4.083  22.913  1.00  0.65           C  
ATOM   3045  C   VAL A 207     -12.652   5.081  22.008  1.00  0.65           C  
ATOM   3046  O   VAL A 207     -11.999   5.929  21.391  1.00  0.65           O  
ATOM   3047  CB  VAL A 207     -11.255   4.837  24.055  1.00  0.65           C  
ATOM   3048  CG1 VAL A 207     -12.306   5.543  24.869  1.00  0.65           C  
ATOM   3049  CG2 VAL A 207     -10.392   3.880  24.876  1.00  0.65           C  
ATOM   3050  H   VAL A 207     -10.213   3.842  21.696  1.00  0.65           H  
ATOM   3051  HA  VAL A 207     -12.684   3.394  23.318  1.00  0.65           H  
ATOM   3052  HB  VAL A 207     -10.611   5.602  23.641  1.00  0.65           H  
ATOM   3053 1HG1 VAL A 207     -11.840   6.083  25.654  1.00  0.65           H  
ATOM   3054 2HG1 VAL A 207     -12.863   6.233  24.231  1.00  0.65           H  
ATOM   3055 3HG1 VAL A 207     -12.991   4.816  25.297  1.00  0.65           H  
ATOM   3056 1HG2 VAL A 207      -9.896   4.428  25.660  1.00  0.65           H  
ATOM   3057 2HG2 VAL A 207     -10.999   3.103  25.312  1.00  0.65           H  
ATOM   3058 3HG2 VAL A 207      -9.638   3.426  24.227  1.00  0.65           H  
ATOM   3059  N   LEU A 208     -13.965   4.959  21.902  1.00  0.64           N  
ATOM   3060  CA  LEU A 208     -14.735   5.833  21.036  1.00  0.64           C  
ATOM   3061  C   LEU A 208     -15.712   6.668  21.848  1.00  0.64           C  
ATOM   3062  O   LEU A 208     -16.459   6.137  22.680  1.00  0.64           O  
ATOM   3063  CB  LEU A 208     -15.476   4.996  19.982  1.00  0.64           C  
ATOM   3064  CG  LEU A 208     -14.577   4.150  19.061  1.00  0.64           C  
ATOM   3065  CD1 LEU A 208     -15.429   3.282  18.206  1.00  0.64           C  
ATOM   3066  CD2 LEU A 208     -13.696   5.070  18.188  1.00  0.64           C  
ATOM   3067  H   LEU A 208     -14.433   4.239  22.448  1.00  0.64           H  
ATOM   3068  HA  LEU A 208     -14.056   6.513  20.524  1.00  0.64           H  
ATOM   3069 1HB  LEU A 208     -16.167   4.330  20.491  1.00  0.64           H  
ATOM   3070 2HB  LEU A 208     -16.045   5.673  19.353  1.00  0.64           H  
ATOM   3071  HG  LEU A 208     -13.963   3.511  19.666  1.00  0.64           H  
ATOM   3072 1HD1 LEU A 208     -14.805   2.660  17.562  1.00  0.64           H  
ATOM   3073 2HD1 LEU A 208     -16.024   2.652  18.862  1.00  0.64           H  
ATOM   3074 3HD1 LEU A 208     -16.081   3.904  17.590  1.00  0.64           H  
ATOM   3075 1HD2 LEU A 208     -13.059   4.467  17.541  1.00  0.64           H  
ATOM   3076 2HD2 LEU A 208     -14.331   5.708  17.577  1.00  0.64           H  
ATOM   3077 3HD2 LEU A 208     -13.070   5.695  18.832  1.00  0.64           H  
ATOM   3078  N   GLY A 209     -15.703   7.964  21.585  1.00  0.64           N  
ATOM   3079  CA  GLY A 209     -16.585   8.890  22.258  1.00  0.64           C  
ATOM   3080  C   GLY A 209     -17.251   9.838  21.271  1.00  0.64           C  
ATOM   3081  O   GLY A 209     -17.358   9.550  20.074  1.00  0.64           O  
ATOM   3082  H   GLY A 209     -15.031   8.329  20.910  1.00  0.64           H  
ATOM   3083 1HA  GLY A 209     -17.345   8.349  22.819  1.00  0.64           H  
ATOM   3084 2HA  GLY A 209     -15.999   9.449  22.973  1.00  0.64           H  
ATOM   3085  N   GLY A 210     -17.691  10.979  21.771  1.00  0.66           N  
ATOM   3086  CA  GLY A 210     -18.432  11.933  20.956  1.00  0.66           C  
ATOM   3087  C   GLY A 210     -19.939  11.726  21.062  1.00  0.66           C  
ATOM   3088  O   GLY A 210     -20.407  10.739  21.646  1.00  0.66           O  
ATOM   3089  H   GLY A 210     -17.495  11.164  22.756  1.00  0.66           H  
ATOM   3090 1HA  GLY A 210     -18.188  12.946  21.274  1.00  0.66           H  
ATOM   3091 2HA  GLY A 210     -18.122  11.844  19.917  1.00  0.66           H  
ATOM   3092  N   SER A 211     -20.675  12.684  20.497  1.00  0.68           N  
ATOM   3093  CA  SER A 211     -22.136  12.754  20.520  1.00  0.68           C  
ATOM   3094  C   SER A 211     -22.908  11.911  19.489  1.00  0.68           C  
ATOM   3095  O   SER A 211     -24.130  11.825  19.579  1.00  0.68           O  
ATOM   3096  CB  SER A 211     -22.541  14.201  20.353  1.00  0.68           C  
ATOM   3097  OG  SER A 211     -22.187  14.676  19.091  1.00  0.68           O  
ATOM   3098  H   SER A 211     -20.184  13.435  20.032  1.00  0.68           H  
ATOM   3099  HA  SER A 211     -22.454  12.436  21.508  1.00  0.68           H  
ATOM   3100 1HB  SER A 211     -23.607  14.296  20.486  1.00  0.68           H  
ATOM   3101 2HB  SER A 211     -22.061  14.805  21.121  1.00  0.68           H  
ATOM   3102  HG  SER A 211     -22.625  14.096  18.467  1.00  0.68           H  
ATOM   3103  N   LYS A 212     -22.229  11.331  18.498  1.00  0.70           N  
ATOM   3104  CA  LYS A 212     -22.945  10.590  17.444  1.00  0.70           C  
ATOM   3105  C   LYS A 212     -22.416   9.187  17.165  1.00  0.70           C  
ATOM   3106  O   LYS A 212     -21.224   8.910  17.271  1.00  0.70           O  
ATOM   3107  CB  LYS A 212     -22.922  11.362  16.122  1.00  0.70           C  
ATOM   3108  CG  LYS A 212     -23.686  12.677  16.091  1.00  0.70           C  
ATOM   3109  CD  LYS A 212     -23.422  13.383  14.772  1.00  0.70           C  
ATOM   3110  CE  LYS A 212     -24.127  12.689  13.618  1.00  0.70           C  
ATOM   3111  NZ  LYS A 212     -23.800  13.326  12.318  1.00  0.70           N  
ATOM   3112  H   LYS A 212     -21.224  11.406  18.474  1.00  0.70           H  
ATOM   3113  HA  LYS A 212     -23.986  10.481  17.753  1.00  0.70           H  
ATOM   3114 1HB  LYS A 212     -21.889  11.572  15.839  1.00  0.70           H  
ATOM   3115 2HB  LYS A 212     -23.345  10.728  15.335  1.00  0.70           H  
ATOM   3116 1HG  LYS A 212     -24.756  12.476  16.189  1.00  0.70           H  
ATOM   3117 2HG  LYS A 212     -23.378  13.315  16.903  1.00  0.70           H  
ATOM   3118 1HD  LYS A 212     -23.761  14.417  14.831  1.00  0.70           H  
ATOM   3119 2HD  LYS A 212     -22.348  13.381  14.560  1.00  0.70           H  
ATOM   3120 1HE  LYS A 212     -23.818  11.643  13.583  1.00  0.70           H  
ATOM   3121 2HE  LYS A 212     -25.205  12.734  13.775  1.00  0.70           H  
ATOM   3122 1HZ  LYS A 212     -24.266  12.830  11.574  1.00  0.70           H  
ATOM   3123 2HZ  LYS A 212     -24.069  14.289  12.309  1.00  0.70           H  
ATOM   3124 3HZ  LYS A 212     -22.780  13.242  12.188  1.00  0.70           H  
ATOM   3125  N   VAL A 213     -23.330   8.325  16.740  1.00  0.72           N  
ATOM   3126  CA  VAL A 213     -23.074   6.946  16.362  1.00  0.72           C  
ATOM   3127  C   VAL A 213     -22.990   6.766  14.864  1.00  0.72           C  
ATOM   3128  O   VAL A 213     -22.109   6.068  14.367  1.00  0.72           O  
ATOM   3129  CB  VAL A 213     -24.170   6.054  16.925  1.00  0.72           C  
ATOM   3130  CG1 VAL A 213     -24.045   4.712  16.467  1.00  0.72           C  
ATOM   3131  CG2 VAL A 213     -24.079   6.059  18.328  1.00  0.72           C  
ATOM   3132  H   VAL A 213     -24.297   8.633  16.653  1.00  0.72           H  
ATOM   3133  HA  VAL A 213     -22.123   6.644  16.799  1.00  0.72           H  
ATOM   3134  HB  VAL A 213     -25.146   6.428  16.611  1.00  0.72           H  
ATOM   3135 1HG1 VAL A 213     -24.838   4.131  16.891  1.00  0.72           H  
ATOM   3136 2HG1 VAL A 213     -24.148   4.731  15.409  1.00  0.72           H  
ATOM   3137 3HG1 VAL A 213     -23.080   4.297  16.760  1.00  0.72           H  
ATOM   3138 1HG2 VAL A 213     -24.845   5.443  18.702  1.00  0.72           H  
ATOM   3139 2HG2 VAL A 213     -23.111   5.666  18.624  1.00  0.72           H  
ATOM   3140 3HG2 VAL A 213     -24.207   7.079  18.682  1.00  0.72           H  
ATOM   3141  N   SER A 214     -23.872   7.422  14.126  1.00  0.74           N  
ATOM   3142  CA  SER A 214     -23.908   7.238  12.683  1.00  0.74           C  
ATOM   3143  C   SER A 214     -22.587   7.611  11.983  1.00  0.74           C  
ATOM   3144  O   SER A 214     -22.297   7.099  10.904  1.00  0.74           O  
ATOM   3145  CB  SER A 214     -25.087   8.015  12.107  1.00  0.74           C  
ATOM   3146  OG  SER A 214     -24.964   9.390  12.315  1.00  0.74           O  
ATOM   3147  H   SER A 214     -24.572   8.007  14.583  1.00  0.74           H  
ATOM   3148  HA  SER A 214     -24.089   6.182  12.493  1.00  0.74           H  
ATOM   3149 1HB  SER A 214     -25.151   7.814  11.041  1.00  0.74           H  
ATOM   3150 2HB  SER A 214     -26.010   7.683  12.558  1.00  0.74           H  
ATOM   3151  HG  SER A 214     -25.547   9.583  13.095  1.00  0.74           H  
ATOM   3152  N   ASP A 215     -21.762   8.451  12.620  1.00  0.75           N  
ATOM   3153  CA  ASP A 215     -20.450   8.819  12.083  1.00  0.75           C  
ATOM   3154  C   ASP A 215     -19.323   7.910  12.621  1.00  0.75           C  
ATOM   3155  O   ASP A 215     -18.159   8.064  12.243  1.00  0.75           O  
ATOM   3156  CB  ASP A 215     -20.117  10.276  12.422  1.00  0.75           C  
ATOM   3157  CG  ASP A 215     -21.025  11.304  11.705  1.00  0.75           C  
ATOM   3158  OD1 ASP A 215     -21.549  10.993  10.665  1.00  0.75           O  
ATOM   3159  OD2 ASP A 215     -21.203  12.395  12.227  1.00  0.75           O  
ATOM   3160  H   ASP A 215     -22.065   8.836  13.501  1.00  0.75           H  
ATOM   3161  HA  ASP A 215     -20.483   8.715  10.999  1.00  0.75           H  
ATOM   3162 1HB  ASP A 215     -20.212  10.418  13.501  1.00  0.75           H  
ATOM   3163 2HB  ASP A 215     -19.079  10.479  12.156  1.00  0.75           H  
ATOM   3164  N   LYS A 216     -19.668   6.996  13.532  1.00  0.76           N  
ATOM   3165  CA  LYS A 216     -18.720   6.093  14.185  1.00  0.76           C  
ATOM   3166  C   LYS A 216     -18.974   4.609  13.919  1.00  0.76           C  
ATOM   3167  O   LYS A 216     -18.075   3.792  14.108  1.00  0.76           O  
ATOM   3168  CB  LYS A 216     -18.679   6.352  15.682  1.00  0.76           C  
ATOM   3169  CG  LYS A 216     -18.132   7.716  16.059  1.00  0.76           C  
ATOM   3170  CD  LYS A 216     -16.625   7.770  15.881  1.00  0.76           C  
ATOM   3171  CE  LYS A 216     -16.089   9.138  16.222  1.00  0.76           C  
ATOM   3172  NZ  LYS A 216     -16.425   9.538  17.602  1.00  0.76           N  
ATOM   3173  H   LYS A 216     -20.639   6.901  13.783  1.00  0.76           H  
ATOM   3174  HA  LYS A 216     -17.733   6.327  13.795  1.00  0.76           H  
ATOM   3175 1HB  LYS A 216     -19.692   6.281  16.085  1.00  0.76           H  
ATOM   3176 2HB  LYS A 216     -18.071   5.591  16.173  1.00  0.76           H  
ATOM   3177 1HG  LYS A 216     -18.591   8.477  15.434  1.00  0.76           H  
ATOM   3178 2HG  LYS A 216     -18.380   7.944  17.088  1.00  0.76           H  
ATOM   3179 1HD  LYS A 216     -16.156   7.033  16.533  1.00  0.76           H  
ATOM   3180 2HD  LYS A 216     -16.366   7.536  14.845  1.00  0.76           H  
ATOM   3181 1HE  LYS A 216     -15.011   9.124  16.123  1.00  0.76           H  
ATOM   3182 2HE  LYS A 216     -16.503   9.867  15.528  1.00  0.76           H  
ATOM   3183 1HZ  LYS A 216     -16.046  10.448  17.795  1.00  0.76           H  
ATOM   3184 2HZ  LYS A 216     -17.434   9.563  17.723  1.00  0.76           H  
ATOM   3185 3HZ  LYS A 216     -16.027   8.872  18.254  1.00  0.76           H  
ATOM   3186  N   LEU A 217     -20.160   4.243  13.438  1.00  0.77           N  
ATOM   3187  CA  LEU A 217     -20.451   2.822  13.217  1.00  0.77           C  
ATOM   3188  C   LEU A 217     -19.465   2.220  12.243  1.00  0.77           C  
ATOM   3189  O   LEU A 217     -19.084   1.060  12.379  1.00  0.77           O  
ATOM   3190  CB  LEU A 217     -21.861   2.633  12.667  1.00  0.77           C  
ATOM   3191  CG  LEU A 217     -22.941   2.916  13.627  1.00  0.77           C  
ATOM   3192  CD1 LEU A 217     -24.229   2.921  12.927  1.00  0.77           C  
ATOM   3193  CD2 LEU A 217     -22.957   1.877  14.729  1.00  0.77           C  
ATOM   3194  H   LEU A 217     -20.888   4.943  13.318  1.00  0.77           H  
ATOM   3195  HA  LEU A 217     -20.369   2.297  14.163  1.00  0.77           H  
ATOM   3196 1HB  LEU A 217     -21.994   3.298  11.814  1.00  0.77           H  
ATOM   3197 2HB  LEU A 217     -21.972   1.603  12.327  1.00  0.77           H  
ATOM   3198  HG  LEU A 217     -22.774   3.860  14.036  1.00  0.77           H  
ATOM   3199 1HD1 LEU A 217     -25.006   3.139  13.638  1.00  0.77           H  
ATOM   3200 2HD1 LEU A 217     -24.204   3.681  12.150  1.00  0.77           H  
ATOM   3201 3HD1 LEU A 217     -24.417   1.974  12.481  1.00  0.77           H  
ATOM   3202 1HD2 LEU A 217     -23.753   2.087  15.434  1.00  0.77           H  
ATOM   3203 2HD2 LEU A 217     -23.130   0.918  14.287  1.00  0.77           H  
ATOM   3204 3HD2 LEU A 217     -22.011   1.877  15.245  1.00  0.77           H  
ATOM   3205  N   GLY A 218     -19.031   3.007  11.264  1.00  0.78           N  
ATOM   3206  CA  GLY A 218     -18.052   2.538  10.298  1.00  0.78           C  
ATOM   3207  C   GLY A 218     -16.787   2.082  11.022  1.00  0.78           C  
ATOM   3208  O   GLY A 218     -16.350   0.935  10.876  1.00  0.78           O  
ATOM   3209  H   GLY A 218     -19.384   3.951  11.203  1.00  0.78           H  
ATOM   3210 1HA  GLY A 218     -18.465   1.711   9.718  1.00  0.78           H  
ATOM   3211 2HA  GLY A 218     -17.814   3.340   9.602  1.00  0.78           H  
ATOM   3212  N   VAL A 219     -16.204   2.968  11.839  1.00  0.79           N  
ATOM   3213  CA  VAL A 219     -14.990   2.574  12.525  1.00  0.79           C  
ATOM   3214  C   VAL A 219     -15.244   1.516  13.588  1.00  0.79           C  
ATOM   3215  O   VAL A 219     -14.388   0.667  13.800  1.00  0.79           O  
ATOM   3216  CB  VAL A 219     -14.239   3.789  13.135  1.00  0.79           C  
ATOM   3217  CG1 VAL A 219     -13.812   4.712  12.018  1.00  0.79           C  
ATOM   3218  CG2 VAL A 219     -15.092   4.526  14.144  1.00  0.79           C  
ATOM   3219  H   VAL A 219     -16.597   3.887  11.962  1.00  0.79           H  
ATOM   3220  HA  VAL A 219     -14.319   2.143  11.783  1.00  0.79           H  
ATOM   3221  HB  VAL A 219     -13.342   3.430  13.623  1.00  0.79           H  
ATOM   3222 1HG1 VAL A 219     -13.254   5.535  12.415  1.00  0.79           H  
ATOM   3223 2HG1 VAL A 219     -13.181   4.165  11.325  1.00  0.79           H  
ATOM   3224 3HG1 VAL A 219     -14.690   5.089  11.492  1.00  0.79           H  
ATOM   3225 1HG2 VAL A 219     -14.539   5.356  14.557  1.00  0.79           H  
ATOM   3226 2HG2 VAL A 219     -15.962   4.893  13.641  1.00  0.79           H  
ATOM   3227 3HG2 VAL A 219     -15.385   3.861  14.952  1.00  0.79           H  
ATOM   3228  N   ILE A 220     -16.435   1.458  14.186  1.00  0.81           N  
ATOM   3229  CA  ILE A 220     -16.655   0.390  15.152  1.00  0.81           C  
ATOM   3230  C   ILE A 220     -16.650  -0.959  14.458  1.00  0.81           C  
ATOM   3231  O   ILE A 220     -15.982  -1.888  14.910  1.00  0.81           O  
ATOM   3232  CB  ILE A 220     -17.991   0.480  15.898  1.00  0.81           C  
ATOM   3233  CG1 ILE A 220     -18.064   1.659  16.775  1.00  0.81           C  
ATOM   3234  CG2 ILE A 220     -18.112  -0.776  16.787  1.00  0.81           C  
ATOM   3235  CD1 ILE A 220     -19.432   1.902  17.269  1.00  0.81           C  
ATOM   3236  H   ILE A 220     -17.146   2.166  14.004  1.00  0.81           H  
ATOM   3237  HA  ILE A 220     -15.844   0.410  15.881  1.00  0.81           H  
ATOM   3238  HB  ILE A 220     -18.816   0.527  15.185  1.00  0.81           H  
ATOM   3239 1HG1 ILE A 220     -17.436   1.480  17.622  1.00  0.81           H  
ATOM   3240 2HG1 ILE A 220     -17.711   2.539  16.243  1.00  0.81           H  
ATOM   3241 1HG2 ILE A 220     -19.045  -0.752  17.341  1.00  0.81           H  
ATOM   3242 2HG2 ILE A 220     -18.079  -1.668  16.164  1.00  0.81           H  
ATOM   3243 3HG2 ILE A 220     -17.285  -0.797  17.491  1.00  0.81           H  
ATOM   3244 1HD1 ILE A 220     -19.440   2.737  17.917  1.00  0.81           H  
ATOM   3245 2HD1 ILE A 220     -20.090   2.088  16.441  1.00  0.81           H  
ATOM   3246 3HD1 ILE A 220     -19.754   1.027  17.809  1.00  0.81           H  
ATOM   3247  N   GLU A 221     -17.396  -1.075  13.357  1.00  0.84           N  
ATOM   3248  CA  GLU A 221     -17.487  -2.341  12.646  1.00  0.84           C  
ATOM   3249  C   GLU A 221     -16.118  -2.820  12.184  1.00  0.84           C  
ATOM   3250  O   GLU A 221     -15.795  -4.002  12.316  1.00  0.84           O  
ATOM   3251  CB  GLU A 221     -18.425  -2.216  11.437  1.00  0.84           C  
ATOM   3252  CG  GLU A 221     -18.684  -3.532  10.686  1.00  0.84           C  
ATOM   3253  CD  GLU A 221     -19.641  -3.380   9.508  1.00  0.84           C  
ATOM   3254  OE1 GLU A 221     -19.358  -2.602   8.629  1.00  0.84           O  
ATOM   3255  OE2 GLU A 221     -20.662  -4.039   9.492  1.00  0.84           O  
ATOM   3256  H   GLU A 221     -17.922  -0.272  13.012  1.00  0.84           H  
ATOM   3257  HA  GLU A 221     -17.890  -3.087  13.327  1.00  0.84           H  
ATOM   3258 1HB  GLU A 221     -19.382  -1.806  11.757  1.00  0.84           H  
ATOM   3259 2HB  GLU A 221     -17.996  -1.503  10.728  1.00  0.84           H  
ATOM   3260 1HG  GLU A 221     -17.731  -3.918  10.320  1.00  0.84           H  
ATOM   3261 2HG  GLU A 221     -19.093  -4.258  11.388  1.00  0.84           H  
ATOM   3262  N   SER A 222     -15.304  -1.912  11.632  1.00  0.87           N  
ATOM   3263  CA  SER A 222     -13.983  -2.307  11.164  1.00  0.87           C  
ATOM   3264  C   SER A 222     -12.990  -2.551  12.299  1.00  0.87           C  
ATOM   3265  O   SER A 222     -12.277  -3.560  12.308  1.00  0.87           O  
ATOM   3266  CB  SER A 222     -13.434  -1.259  10.220  1.00  0.87           C  
ATOM   3267  OG  SER A 222     -14.181  -1.208   9.031  1.00  0.87           O  
ATOM   3268  H   SER A 222     -15.619  -0.943  11.522  1.00  0.87           H  
ATOM   3269  HA  SER A 222     -14.092  -3.238  10.608  1.00  0.87           H  
ATOM   3270 1HB  SER A 222     -13.465  -0.286  10.711  1.00  0.87           H  
ATOM   3271 2HB  SER A 222     -12.393  -1.475   9.991  1.00  0.87           H  
ATOM   3272  HG  SER A 222     -13.667  -0.625   8.427  1.00  0.87           H  
ATOM   3273  N   LEU A 223     -12.965  -1.671  13.299  1.00  0.90           N  
ATOM   3274  CA  LEU A 223     -12.015  -1.821  14.387  1.00  0.90           C  
ATOM   3275  C   LEU A 223     -12.360  -3.034  15.232  1.00  0.90           C  
ATOM   3276  O   LEU A 223     -11.473  -3.677  15.775  1.00  0.90           O  
ATOM   3277  CB  LEU A 223     -11.914  -0.534  15.212  1.00  0.90           C  
ATOM   3278  CG  LEU A 223     -11.257   0.682  14.418  1.00  0.90           C  
ATOM   3279  CD1 LEU A 223     -11.300   1.978  15.251  1.00  0.90           C  
ATOM   3280  CD2 LEU A 223      -9.805   0.316  14.061  1.00  0.90           C  
ATOM   3281  H   LEU A 223     -13.580  -0.864  13.301  1.00  0.90           H  
ATOM   3282  HA  LEU A 223     -11.033  -1.990  13.951  1.00  0.90           H  
ATOM   3283 1HB  LEU A 223     -12.911  -0.243  15.543  1.00  0.90           H  
ATOM   3284 2HB  LEU A 223     -11.310  -0.735  16.088  1.00  0.90           H  
ATOM   3285  HG  LEU A 223     -11.828   0.856  13.501  1.00  0.90           H  
ATOM   3286 1HD1 LEU A 223     -10.858   2.794  14.679  1.00  0.90           H  
ATOM   3287 2HD1 LEU A 223     -12.337   2.220  15.496  1.00  0.90           H  
ATOM   3288 3HD1 LEU A 223     -10.733   1.833  16.155  1.00  0.90           H  
ATOM   3289 1HD2 LEU A 223      -9.349   1.121  13.500  1.00  0.90           H  
ATOM   3290 2HD2 LEU A 223      -9.235   0.144  14.975  1.00  0.90           H  
ATOM   3291 3HD2 LEU A 223      -9.804  -0.587  13.454  1.00  0.90           H  
ATOM   3292  N   ALA A 224     -13.628  -3.433  15.266  1.00  0.92           N  
ATOM   3293  CA  ALA A 224     -14.052  -4.625  15.999  1.00  0.92           C  
ATOM   3294  C   ALA A 224     -13.348  -5.884  15.482  1.00  0.92           C  
ATOM   3295  O   ALA A 224     -13.303  -6.896  16.177  1.00  0.92           O  
ATOM   3296  CB  ALA A 224     -15.559  -4.809  15.894  1.00  0.92           C  
ATOM   3297  H   ALA A 224     -14.354  -2.872  14.821  1.00  0.92           H  
ATOM   3298  HA  ALA A 224     -13.778  -4.498  17.045  1.00  0.92           H  
ATOM   3299 1HB  ALA A 224     -15.861  -5.685  16.457  1.00  0.92           H  
ATOM   3300 2HB  ALA A 224     -16.061  -3.934  16.297  1.00  0.92           H  
ATOM   3301 3HB  ALA A 224     -15.834  -4.936  14.847  1.00  0.92           H  
ATOM   3302  N   THR A 225     -12.829  -5.860  14.247  1.00  0.92           N  
ATOM   3303  CA  THR A 225     -12.172  -7.036  13.701  1.00  0.92           C  
ATOM   3304  C   THR A 225     -10.650  -6.983  13.919  1.00  0.92           C  
ATOM   3305  O   THR A 225      -9.931  -7.907  13.532  1.00  0.92           O  
ATOM   3306  CB  THR A 225     -12.484  -7.183  12.201  1.00  0.92           C  
ATOM   3307  OG1 THR A 225     -11.914  -6.089  11.460  1.00  0.92           O  
ATOM   3308  CG2 THR A 225     -13.993  -7.146  12.018  1.00  0.92           C  
ATOM   3309  H   THR A 225     -12.858  -5.014  13.678  1.00  0.92           H  
ATOM   3310  HA  THR A 225     -12.553  -7.917  14.215  1.00  0.92           H  
ATOM   3311  HB  THR A 225     -12.084  -8.123  11.827  1.00  0.92           H  
ATOM   3312  HG1 THR A 225     -12.162  -5.234  11.874  1.00  0.92           H  
ATOM   3313 1HG2 THR A 225     -14.237  -7.244  10.961  1.00  0.92           H  
ATOM   3314 2HG2 THR A 225     -14.448  -7.963  12.574  1.00  0.92           H  
ATOM   3315 3HG2 THR A 225     -14.376  -6.194  12.392  1.00  0.92           H  
ATOM   3316  N   LYS A 226     -10.160  -5.883  14.505  1.00  0.90           N  
ATOM   3317  CA  LYS A 226      -8.732  -5.687  14.746  1.00  0.90           C  
ATOM   3318  C   LYS A 226      -8.433  -5.575  16.238  1.00  0.90           C  
ATOM   3319  O   LYS A 226      -7.414  -6.066  16.721  1.00  0.90           O  
ATOM   3320  CB  LYS A 226      -8.254  -4.407  14.058  1.00  0.90           C  
ATOM   3321  CG  LYS A 226      -8.367  -4.429  12.546  1.00  0.90           C  
ATOM   3322  CD  LYS A 226      -7.829  -3.154  11.935  1.00  0.90           C  
ATOM   3323  CE  LYS A 226      -8.039  -3.132  10.424  1.00  0.90           C  
ATOM   3324  NZ  LYS A 226      -7.283  -4.233   9.735  1.00  0.90           N  
ATOM   3325  H   LYS A 226     -10.799  -5.162  14.815  1.00  0.90           H  
ATOM   3326  HA  LYS A 226      -8.184  -6.542  14.350  1.00  0.90           H  
ATOM   3327 1HB  LYS A 226      -8.848  -3.565  14.423  1.00  0.90           H  
ATOM   3328 2HB  LYS A 226      -7.213  -4.215  14.323  1.00  0.90           H  
ATOM   3329 1HG  LYS A 226      -7.813  -5.281  12.150  1.00  0.90           H  
ATOM   3330 2HG  LYS A 226      -9.420  -4.539  12.266  1.00  0.90           H  
ATOM   3331 1HD  LYS A 226      -8.329  -2.292  12.377  1.00  0.90           H  
ATOM   3332 2HD  LYS A 226      -6.764  -3.084  12.147  1.00  0.90           H  
ATOM   3333 1HE  LYS A 226      -9.104  -3.246  10.216  1.00  0.90           H  
ATOM   3334 2HE  LYS A 226      -7.706  -2.172  10.032  1.00  0.90           H  
ATOM   3335 1HZ  LYS A 226      -7.451  -4.187   8.741  1.00  0.90           H  
ATOM   3336 2HZ  LYS A 226      -6.288  -4.141   9.910  1.00  0.90           H  
ATOM   3337 3HZ  LYS A 226      -7.600  -5.126  10.089  1.00  0.90           H  
ATOM   3338  N   ALA A 227      -9.318  -4.888  16.952  1.00  0.87           N  
ATOM   3339  CA  ALA A 227      -9.187  -4.619  18.375  1.00  0.87           C  
ATOM   3340  C   ALA A 227      -9.569  -5.821  19.207  1.00  0.87           C  
ATOM   3341  O   ALA A 227     -10.484  -6.579  18.861  1.00  0.87           O  
ATOM   3342  CB  ALA A 227     -10.059  -3.440  18.776  1.00  0.87           C  
ATOM   3343  H   ALA A 227     -10.125  -4.517  16.483  1.00  0.87           H  
ATOM   3344  HA  ALA A 227      -8.153  -4.382  18.583  1.00  0.87           H  
ATOM   3345 1HB  ALA A 227      -9.934  -3.229  19.839  1.00  0.87           H  
ATOM   3346 2HB  ALA A 227      -9.766  -2.572  18.196  1.00  0.87           H  
ATOM   3347 3HB  ALA A 227     -11.103  -3.672  18.573  1.00  0.87           H  
ATOM   3348  N   ASP A 228      -8.943  -5.923  20.368  1.00  0.82           N  
ATOM   3349  CA  ASP A 228      -9.283  -6.936  21.350  1.00  0.82           C  
ATOM   3350  C   ASP A 228     -10.416  -6.422  22.205  1.00  0.82           C  
ATOM   3351  O   ASP A 228     -11.214  -7.198  22.722  1.00  0.82           O  
ATOM   3352  CB  ASP A 228      -8.070  -7.309  22.182  1.00  0.82           C  
ATOM   3353  CG  ASP A 228      -7.044  -7.998  21.342  1.00  0.82           C  
ATOM   3354  OD1 ASP A 228      -7.294  -9.103  20.915  1.00  0.82           O  
ATOM   3355  OD2 ASP A 228      -6.024  -7.405  21.091  1.00  0.82           O  
ATOM   3356  H   ASP A 228      -8.228  -5.240  20.594  1.00  0.82           H  
ATOM   3357  HA  ASP A 228      -9.630  -7.828  20.828  1.00  0.82           H  
ATOM   3358 1HB  ASP A 228      -7.634  -6.405  22.618  1.00  0.82           H  
ATOM   3359 2HB  ASP A 228      -8.370  -7.963  22.998  1.00  0.82           H  
ATOM   3360  N   SER A 229     -10.484  -5.102  22.350  1.00  0.77           N  
ATOM   3361  CA  SER A 229     -11.573  -4.510  23.104  1.00  0.77           C  
ATOM   3362  C   SER A 229     -11.908  -3.110  22.601  1.00  0.77           C  
ATOM   3363  O   SER A 229     -11.037  -2.381  22.121  1.00  0.77           O  
ATOM   3364  CB  SER A 229     -11.184  -4.436  24.565  1.00  0.77           C  
ATOM   3365  OG  SER A 229     -10.129  -3.535  24.738  1.00  0.77           O  
ATOM   3366  H   SER A 229      -9.760  -4.519  21.930  1.00  0.77           H  
ATOM   3367  HA  SER A 229     -12.460  -5.134  22.988  1.00  0.77           H  
ATOM   3368 1HB  SER A 229     -12.050  -4.123  25.155  1.00  0.77           H  
ATOM   3369 2HB  SER A 229     -10.888  -5.423  24.915  1.00  0.77           H  
ATOM   3370  HG  SER A 229      -9.446  -3.814  24.123  1.00  0.77           H  
ATOM   3371  N   ILE A 230     -13.165  -2.733  22.757  1.00  0.72           N  
ATOM   3372  CA  ILE A 230     -13.655  -1.405  22.420  1.00  0.72           C  
ATOM   3373  C   ILE A 230     -14.414  -0.832  23.607  1.00  0.72           C  
ATOM   3374  O   ILE A 230     -15.201  -1.542  24.231  1.00  0.72           O  
ATOM   3375  CB  ILE A 230     -14.525  -1.369  21.118  1.00  0.72           C  
ATOM   3376  CG1 ILE A 230     -13.705  -1.807  19.870  1.00  0.72           C  
ATOM   3377  CG2 ILE A 230     -15.061   0.061  20.878  1.00  0.72           C  
ATOM   3378  CD1 ILE A 230     -14.526  -1.961  18.611  1.00  0.72           C  
ATOM   3379  H   ILE A 230     -13.811  -3.402  23.150  1.00  0.72           H  
ATOM   3380  HA  ILE A 230     -12.798  -0.775  22.231  1.00  0.72           H  
ATOM   3381  HB  ILE A 230     -15.347  -2.045  21.214  1.00  0.72           H  
ATOM   3382 1HG1 ILE A 230     -12.971  -1.078  19.678  1.00  0.72           H  
ATOM   3383 2HG1 ILE A 230     -13.202  -2.737  20.069  1.00  0.72           H  
ATOM   3384 1HG2 ILE A 230     -15.672   0.077  19.976  1.00  0.72           H  
ATOM   3385 2HG2 ILE A 230     -15.663   0.373  21.716  1.00  0.72           H  
ATOM   3386 3HG2 ILE A 230     -14.221   0.753  20.761  1.00  0.72           H  
ATOM   3387 1HD1 ILE A 230     -13.870  -2.241  17.799  1.00  0.72           H  
ATOM   3388 2HD1 ILE A 230     -15.288  -2.726  18.745  1.00  0.72           H  
ATOM   3389 3HD1 ILE A 230     -15.004  -1.014  18.372  1.00  0.72           H  
ATOM   3390  N   VAL A 231     -14.131   0.416  23.937  1.00  0.68           N  
ATOM   3391  CA  VAL A 231     -14.771   1.126  25.030  1.00  0.68           C  
ATOM   3392  C   VAL A 231     -15.607   2.262  24.460  1.00  0.68           C  
ATOM   3393  O   VAL A 231     -15.117   3.009  23.609  1.00  0.68           O  
ATOM   3394  CB  VAL A 231     -13.706   1.723  25.962  1.00  0.68           C  
ATOM   3395  CG1 VAL A 231     -14.361   2.470  27.067  1.00  0.68           C  
ATOM   3396  CG2 VAL A 231     -12.800   0.650  26.483  1.00  0.68           C  
ATOM   3397  H   VAL A 231     -13.434   0.900  23.381  1.00  0.68           H  
ATOM   3398  HA  VAL A 231     -15.417   0.444  25.581  1.00  0.68           H  
ATOM   3399  HB  VAL A 231     -13.129   2.427  25.408  1.00  0.68           H  
ATOM   3400 1HG1 VAL A 231     -13.606   2.917  27.711  1.00  0.68           H  
ATOM   3401 2HG1 VAL A 231     -14.983   3.246  26.655  1.00  0.68           H  
ATOM   3402 3HG1 VAL A 231     -14.972   1.783  27.637  1.00  0.68           H  
ATOM   3403 1HG2 VAL A 231     -12.042   1.100  27.125  1.00  0.68           H  
ATOM   3404 2HG2 VAL A 231     -13.378  -0.067  27.051  1.00  0.68           H  
ATOM   3405 3HG2 VAL A 231     -12.312   0.146  25.645  1.00  0.68           H  
ATOM   3406  N   ILE A 232     -16.868   2.368  24.876  1.00  0.65           N  
ATOM   3407  CA  ILE A 232     -17.715   3.437  24.344  1.00  0.65           C  
ATOM   3408  C   ILE A 232     -18.310   4.360  25.420  1.00  0.65           C  
ATOM   3409  O   ILE A 232     -18.870   3.903  26.418  1.00  0.65           O  
ATOM   3410  CB  ILE A 232     -18.835   2.883  23.424  1.00  0.65           C  
ATOM   3411  CG1 ILE A 232     -18.232   2.150  22.216  1.00  0.65           C  
ATOM   3412  CG2 ILE A 232     -19.705   3.995  22.942  1.00  0.65           C  
ATOM   3413  CD1 ILE A 232     -19.255   1.495  21.327  1.00  0.65           C  
ATOM   3414  H   ILE A 232     -17.216   1.711  25.579  1.00  0.65           H  
ATOM   3415  HA  ILE A 232     -17.095   4.060  23.711  1.00  0.65           H  
ATOM   3416  HB  ILE A 232     -19.431   2.182  23.970  1.00  0.65           H  
ATOM   3417 1HG1 ILE A 232     -17.651   2.855  21.627  1.00  0.65           H  
ATOM   3418 2HG1 ILE A 232     -17.570   1.380  22.582  1.00  0.65           H  
ATOM   3419 1HG2 ILE A 232     -20.492   3.598  22.306  1.00  0.65           H  
ATOM   3420 2HG2 ILE A 232     -20.142   4.500  23.776  1.00  0.65           H  
ATOM   3421 3HG2 ILE A 232     -19.092   4.702  22.378  1.00  0.65           H  
ATOM   3422 1HD1 ILE A 232     -18.754   0.988  20.499  1.00  0.65           H  
ATOM   3423 2HD1 ILE A 232     -19.832   0.779  21.896  1.00  0.65           H  
ATOM   3424 3HD1 ILE A 232     -19.918   2.254  20.933  1.00  0.65           H  
ATOM   3425  N   GLY A 233     -18.149   5.672  25.211  1.00  0.63           N  
ATOM   3426  CA  GLY A 233     -18.709   6.710  26.095  1.00  0.63           C  
ATOM   3427  C   GLY A 233     -19.528   7.708  25.279  1.00  0.63           C  
ATOM   3428  O   GLY A 233     -20.011   7.373  24.196  1.00  0.63           O  
ATOM   3429  H   GLY A 233     -17.632   5.955  24.373  1.00  0.63           H  
ATOM   3430 1HA  GLY A 233     -19.329   6.253  26.865  1.00  0.63           H  
ATOM   3431 2HA  GLY A 233     -17.910   7.241  26.600  1.00  0.63           H  
ATOM   3432  N   GLY A 234     -19.706   8.918  25.806  1.00  0.62           N  
ATOM   3433  CA  GLY A 234     -20.389  10.007  25.097  1.00  0.62           C  
ATOM   3434  C   GLY A 234     -21.822   9.686  24.702  1.00  0.62           C  
ATOM   3435  O   GLY A 234     -22.519   8.955  25.394  1.00  0.62           O  
ATOM   3436  H   GLY A 234     -19.327   9.123  26.731  1.00  0.62           H  
ATOM   3437 1HA  GLY A 234     -20.377  10.897  25.725  1.00  0.62           H  
ATOM   3438 2HA  GLY A 234     -19.816  10.256  24.202  1.00  0.62           H  
ATOM   3439  N   GLY A 235     -22.274  10.259  23.580  1.00  0.62           N  
ATOM   3440  CA  GLY A 235     -23.637  10.048  23.088  1.00  0.62           C  
ATOM   3441  C   GLY A 235     -23.740   8.627  22.571  1.00  0.62           C  
ATOM   3442  O   GLY A 235     -24.780   7.957  22.662  1.00  0.62           O  
ATOM   3443  H   GLY A 235     -21.633  10.806  23.019  1.00  0.62           H  
ATOM   3444 1HA  GLY A 235     -24.362  10.236  23.872  1.00  0.62           H  
ATOM   3445 2HA  GLY A 235     -23.856  10.745  22.281  1.00  0.62           H  
ATOM   3446  N   MET A 236     -22.608   8.145  22.077  1.00  0.62           N  
ATOM   3447  CA  MET A 236     -22.567   6.827  21.491  1.00  0.62           C  
ATOM   3448  C   MET A 236     -23.006   5.759  22.472  1.00  0.62           C  
ATOM   3449  O   MET A 236     -23.808   4.881  22.126  1.00  0.62           O  
ATOM   3450  CB  MET A 236     -21.165   6.484  21.044  1.00  0.62           C  
ATOM   3451  CG  MET A 236     -20.614   7.224  19.915  1.00  0.62           C  
ATOM   3452  SD  MET A 236     -18.917   6.745  19.665  1.00  0.62           S  
ATOM   3453  CE  MET A 236     -19.179   5.084  19.118  1.00  0.62           C  
ATOM   3454  H   MET A 236     -21.793   8.763  22.051  1.00  0.62           H  
ATOM   3455  HA  MET A 236     -23.243   6.814  20.663  1.00  0.62           H  
ATOM   3456 1HB  MET A 236     -20.483   6.645  21.870  1.00  0.62           H  
ATOM   3457 2HB  MET A 236     -21.125   5.431  20.785  1.00  0.62           H  
ATOM   3458 1HG  MET A 236     -21.169   7.017  19.014  1.00  0.62           H  
ATOM   3459 2HG  MET A 236     -20.650   8.300  20.110  1.00  0.62           H  
ATOM   3460 1HE  MET A 236     -18.225   4.615  18.900  1.00  0.62           H  
ATOM   3461 2HE  MET A 236     -19.691   4.522  19.894  1.00  0.62           H  
ATOM   3462 3HE  MET A 236     -19.793   5.095  18.220  1.00  0.62           H  
ATOM   3463  N   CYS A 237     -22.560   5.872  23.720  1.00  0.61           N  
ATOM   3464  CA  CYS A 237     -22.907   4.850  24.688  1.00  0.61           C  
ATOM   3465  C   CYS A 237     -24.382   4.847  25.018  1.00  0.61           C  
ATOM   3466  O   CYS A 237     -24.888   3.845  25.501  1.00  0.61           O  
ATOM   3467  CB  CYS A 237     -22.154   5.007  26.004  1.00  0.61           C  
ATOM   3468  SG  CYS A 237     -22.655   6.406  27.019  1.00  0.61           S  
ATOM   3469  H   CYS A 237     -21.904   6.617  23.967  1.00  0.61           H  
ATOM   3470  HA  CYS A 237     -22.643   3.882  24.264  1.00  0.61           H  
ATOM   3471 1HB  CYS A 237     -22.289   4.109  26.587  1.00  0.61           H  
ATOM   3472 2HB  CYS A 237     -21.110   5.102  25.803  1.00  0.61           H  
ATOM   3473  HG  CYS A 237     -22.490   7.363  26.079  1.00  0.61           H  
ATOM   3474  N   PHE A 238     -25.102   5.934  24.768  1.00  0.61           N  
ATOM   3475  CA  PHE A 238     -26.507   5.931  25.114  1.00  0.61           C  
ATOM   3476  C   PHE A 238     -27.285   5.187  24.055  1.00  0.61           C  
ATOM   3477  O   PHE A 238     -28.269   4.508  24.351  1.00  0.61           O  
ATOM   3478  CB  PHE A 238     -26.993   7.343  25.324  1.00  0.61           C  
ATOM   3479  CG  PHE A 238     -26.394   7.888  26.544  1.00  0.61           C  
ATOM   3480  CD1 PHE A 238     -25.397   8.805  26.463  1.00  0.61           C  
ATOM   3481  CD2 PHE A 238     -26.790   7.456  27.775  1.00  0.61           C  
ATOM   3482  CE1 PHE A 238     -24.784   9.298  27.575  1.00  0.61           C  
ATOM   3483  CE2 PHE A 238     -26.196   7.940  28.882  1.00  0.61           C  
ATOM   3484  CZ  PHE A 238     -25.173   8.867  28.779  1.00  0.61           C  
ATOM   3485  H   PHE A 238     -24.701   6.750  24.311  1.00  0.61           H  
ATOM   3486  HA  PHE A 238     -26.628   5.404  26.060  1.00  0.61           H  
ATOM   3487 1HB  PHE A 238     -26.706   7.973  24.476  1.00  0.61           H  
ATOM   3488 2HB  PHE A 238     -28.079   7.372  25.418  1.00  0.61           H  
ATOM   3489  HD1 PHE A 238     -25.087   9.127  25.495  1.00  0.61           H  
ATOM   3490  HD2 PHE A 238     -27.576   6.719  27.857  1.00  0.61           H  
ATOM   3491  HE1 PHE A 238     -23.979  10.027  27.482  1.00  0.61           H  
ATOM   3492  HE2 PHE A 238     -26.513   7.592  29.848  1.00  0.61           H  
ATOM   3493  HZ  PHE A 238     -24.680   9.250  29.660  1.00  0.61           H  
ATOM   3494  N   THR A 239     -26.806   5.248  22.815  1.00  0.61           N  
ATOM   3495  CA  THR A 239     -27.484   4.505  21.761  1.00  0.61           C  
ATOM   3496  C   THR A 239     -27.276   3.016  22.050  1.00  0.61           C  
ATOM   3497  O   THR A 239     -28.210   2.218  21.955  1.00  0.61           O  
ATOM   3498  CB  THR A 239     -26.947   4.835  20.373  1.00  0.61           C  
ATOM   3499  OG1 THR A 239     -27.072   6.261  20.126  1.00  0.61           O  
ATOM   3500  CG2 THR A 239     -27.769   4.098  19.325  1.00  0.61           C  
ATOM   3501  H   THR A 239     -25.993   5.842  22.619  1.00  0.61           H  
ATOM   3502  HA  THR A 239     -28.551   4.709  21.795  1.00  0.61           H  
ATOM   3503  HB  THR A 239     -25.910   4.530  20.320  1.00  0.61           H  
ATOM   3504  HG1 THR A 239     -26.323   6.718  20.546  1.00  0.61           H  
ATOM   3505 1HG2 THR A 239     -27.387   4.329  18.334  1.00  0.61           H  
ATOM   3506 2HG2 THR A 239     -27.704   3.027  19.501  1.00  0.61           H  
ATOM   3507 3HG2 THR A 239     -28.808   4.409  19.392  1.00  0.61           H  
ATOM   3508  N   PHE A 240     -26.042   2.651  22.434  1.00  0.61           N  
ATOM   3509  CA  PHE A 240     -25.734   1.254  22.739  1.00  0.61           C  
ATOM   3510  C   PHE A 240     -26.461   0.759  24.003  1.00  0.61           C  
ATOM   3511  O   PHE A 240     -27.005  -0.348  24.014  1.00  0.61           O  
ATOM   3512  CB  PHE A 240     -24.217   1.056  22.848  1.00  0.61           C  
ATOM   3513  CG  PHE A 240     -23.531   0.906  21.490  1.00  0.61           C  
ATOM   3514  CD1 PHE A 240     -23.017   1.978  20.774  1.00  0.61           C  
ATOM   3515  CD2 PHE A 240     -23.414  -0.343  20.945  1.00  0.61           C  
ATOM   3516  CE1 PHE A 240     -22.421   1.785  19.536  1.00  0.61           C  
ATOM   3517  CE2 PHE A 240     -22.819  -0.555  19.722  1.00  0.61           C  
ATOM   3518  CZ  PHE A 240     -22.327   0.509  19.011  1.00  0.61           C  
ATOM   3519  H   PHE A 240     -25.310   3.365  22.486  1.00  0.61           H  
ATOM   3520  HA  PHE A 240     -26.074   0.649  21.900  1.00  0.61           H  
ATOM   3521 1HB  PHE A 240     -23.774   1.903  23.369  1.00  0.61           H  
ATOM   3522 2HB  PHE A 240     -24.018   0.175  23.421  1.00  0.61           H  
ATOM   3523  HD1 PHE A 240     -23.091   2.962  21.178  1.00  0.61           H  
ATOM   3524  HD2 PHE A 240     -23.810  -1.170  21.498  1.00  0.61           H  
ATOM   3525  HE1 PHE A 240     -22.032   2.637  18.981  1.00  0.61           H  
ATOM   3526  HE2 PHE A 240     -22.754  -1.567  19.315  1.00  0.61           H  
ATOM   3527  HZ  PHE A 240     -21.874   0.344  18.044  1.00  0.61           H  
ATOM   3528  N   LEU A 241     -26.537   1.578  25.047  1.00  0.62           N  
ATOM   3529  CA  LEU A 241     -27.276   1.152  26.227  1.00  0.62           C  
ATOM   3530  C   LEU A 241     -28.761   0.987  25.892  1.00  0.62           C  
ATOM   3531  O   LEU A 241     -29.404   0.027  26.336  1.00  0.62           O  
ATOM   3532  CB  LEU A 241     -27.075   2.166  27.352  1.00  0.62           C  
ATOM   3533  CG  LEU A 241     -25.661   2.196  27.988  1.00  0.62           C  
ATOM   3534  CD1 LEU A 241     -25.558   3.404  28.878  1.00  0.62           C  
ATOM   3535  CD2 LEU A 241     -25.419   0.913  28.792  1.00  0.62           C  
ATOM   3536  H   LEU A 241     -26.068   2.482  25.048  1.00  0.62           H  
ATOM   3537  HA  LEU A 241     -26.883   0.189  26.552  1.00  0.62           H  
ATOM   3538 1HB  LEU A 241     -27.274   3.158  26.950  1.00  0.62           H  
ATOM   3539 2HB  LEU A 241     -27.795   1.968  28.141  1.00  0.62           H  
ATOM   3540  HG  LEU A 241     -24.906   2.259  27.220  1.00  0.62           H  
ATOM   3541 1HD1 LEU A 241     -24.568   3.417  29.313  1.00  0.62           H  
ATOM   3542 2HD1 LEU A 241     -25.713   4.310  28.288  1.00  0.62           H  
ATOM   3543 3HD1 LEU A 241     -26.312   3.348  29.666  1.00  0.62           H  
ATOM   3544 1HD2 LEU A 241     -24.421   0.946  29.241  1.00  0.62           H  
ATOM   3545 2HD2 LEU A 241     -26.168   0.829  29.582  1.00  0.62           H  
ATOM   3546 3HD2 LEU A 241     -25.491   0.045  28.131  1.00  0.62           H  
ATOM   3547  N   ALA A 242     -29.305   1.901  25.073  1.00  0.63           N  
ATOM   3548  CA  ALA A 242     -30.693   1.808  24.632  1.00  0.63           C  
ATOM   3549  C   ALA A 242     -30.905   0.533  23.819  1.00  0.63           C  
ATOM   3550  O   ALA A 242     -31.920  -0.150  23.964  1.00  0.63           O  
ATOM   3551  CB  ALA A 242     -31.066   3.020  23.808  1.00  0.63           C  
ATOM   3552  H   ALA A 242     -28.757   2.697  24.751  1.00  0.63           H  
ATOM   3553  HA  ALA A 242     -31.330   1.767  25.517  1.00  0.63           H  
ATOM   3554 1HB  ALA A 242     -32.107   2.954  23.504  1.00  0.63           H  
ATOM   3555 2HB  ALA A 242     -30.917   3.904  24.420  1.00  0.63           H  
ATOM   3556 3HB  ALA A 242     -30.431   3.074  22.927  1.00  0.63           H  
ATOM   3557  N   ALA A 243     -29.914   0.173  22.995  1.00  0.64           N  
ATOM   3558  CA  ALA A 243     -29.954  -1.027  22.163  1.00  0.64           C  
ATOM   3559  C   ALA A 243     -30.102  -2.278  23.008  1.00  0.64           C  
ATOM   3560  O   ALA A 243     -30.761  -3.242  22.601  1.00  0.64           O  
ATOM   3561  CB  ALA A 243     -28.701  -1.111  21.314  1.00  0.64           C  
ATOM   3562  H   ALA A 243     -29.110   0.791  22.898  1.00  0.64           H  
ATOM   3563  HA  ALA A 243     -30.833  -0.965  21.534  1.00  0.64           H  
ATOM   3564 1HB  ALA A 243     -28.725  -1.964  20.698  1.00  0.64           H  
ATOM   3565 2HB  ALA A 243     -28.616  -0.217  20.695  1.00  0.64           H  
ATOM   3566 3HB  ALA A 243     -27.842  -1.181  21.947  1.00  0.64           H  
ATOM   3567  N   GLN A 244     -29.520  -2.236  24.206  1.00  0.65           N  
ATOM   3568  CA  GLN A 244     -29.570  -3.328  25.169  1.00  0.65           C  
ATOM   3569  C   GLN A 244     -30.844  -3.310  26.028  1.00  0.65           C  
ATOM   3570  O   GLN A 244     -31.020  -4.173  26.891  1.00  0.65           O  
ATOM   3571  CB  GLN A 244     -28.348  -3.295  26.082  1.00  0.65           C  
ATOM   3572  CG  GLN A 244     -27.053  -3.577  25.396  1.00  0.65           C  
ATOM   3573  CD  GLN A 244     -25.877  -3.500  26.327  1.00  0.65           C  
ATOM   3574  OE1 GLN A 244     -25.834  -2.652  27.220  1.00  0.65           O  
ATOM   3575  NE2 GLN A 244     -24.916  -4.403  26.143  1.00  0.65           N  
ATOM   3576  H   GLN A 244     -28.963  -1.409  24.435  1.00  0.65           H  
ATOM   3577  HA  GLN A 244     -29.555  -4.265  24.616  1.00  0.65           H  
ATOM   3578 1HB  GLN A 244     -28.268  -2.307  26.520  1.00  0.65           H  
ATOM   3579 2HB  GLN A 244     -28.478  -4.010  26.891  1.00  0.65           H  
ATOM   3580 1HG  GLN A 244     -27.091  -4.572  24.960  1.00  0.65           H  
ATOM   3581 2HG  GLN A 244     -26.919  -2.827  24.622  1.00  0.65           H  
ATOM   3582 1HE2 GLN A 244     -24.112  -4.410  26.738  1.00  0.65           H  
ATOM   3583 2HE2 GLN A 244     -25.005  -5.084  25.417  1.00  0.65           H  
ATOM   3584  N   GLY A 245     -31.731  -2.335  25.793  1.00  0.65           N  
ATOM   3585  CA  GLY A 245     -32.977  -2.214  26.538  1.00  0.65           C  
ATOM   3586  C   GLY A 245     -32.902  -1.373  27.813  1.00  0.65           C  
ATOM   3587  O   GLY A 245     -33.816  -1.431  28.641  1.00  0.65           O  
ATOM   3588  H   GLY A 245     -31.559  -1.646  25.066  1.00  0.65           H  
ATOM   3589 1HA  GLY A 245     -33.726  -1.779  25.876  1.00  0.65           H  
ATOM   3590 2HA  GLY A 245     -33.333  -3.211  26.789  1.00  0.65           H  
ATOM   3591  N   PHE A 246     -31.836  -0.600  28.002  1.00  0.65           N  
ATOM   3592  CA  PHE A 246     -31.745   0.185  29.224  1.00  0.65           C  
ATOM   3593  C   PHE A 246     -32.318   1.580  29.055  1.00  0.65           C  
ATOM   3594  O   PHE A 246     -32.173   2.191  27.996  1.00  0.65           O  
ATOM   3595  CB  PHE A 246     -30.304   0.303  29.668  1.00  0.65           C  
ATOM   3596  CG  PHE A 246     -29.735  -1.012  30.026  1.00  0.65           C  
ATOM   3597  CD1 PHE A 246     -28.664  -1.531  29.330  1.00  0.65           C  
ATOM   3598  CD2 PHE A 246     -30.317  -1.779  31.009  1.00  0.65           C  
ATOM   3599  CE1 PHE A 246     -28.167  -2.774  29.640  1.00  0.65           C  
ATOM   3600  CE2 PHE A 246     -29.826  -3.026  31.313  1.00  0.65           C  
ATOM   3601  CZ  PHE A 246     -28.745  -3.521  30.629  1.00  0.65           C  
ATOM   3602  H   PHE A 246     -31.088  -0.543  27.309  1.00  0.65           H  
ATOM   3603  HA  PHE A 246     -32.308  -0.324  30.007  1.00  0.65           H  
ATOM   3604 1HB  PHE A 246     -29.710   0.728  28.868  1.00  0.65           H  
ATOM   3605 2HB  PHE A 246     -30.235   0.975  30.520  1.00  0.65           H  
ATOM   3606  HD1 PHE A 246     -28.207  -0.942  28.532  1.00  0.65           H  
ATOM   3607  HD2 PHE A 246     -31.181  -1.384  31.550  1.00  0.65           H  
ATOM   3608  HE1 PHE A 246     -27.319  -3.171  29.095  1.00  0.65           H  
ATOM   3609  HE2 PHE A 246     -30.296  -3.621  32.097  1.00  0.65           H  
ATOM   3610  HZ  PHE A 246     -28.352  -4.507  30.867  1.00  0.65           H  
ATOM   3611  N   SER A 247     -32.964   2.104  30.097  1.00  0.65           N  
ATOM   3612  CA  SER A 247     -33.406   3.485  30.012  1.00  0.65           C  
ATOM   3613  C   SER A 247     -32.207   4.392  29.985  1.00  0.65           C  
ATOM   3614  O   SER A 247     -31.256   4.202  30.745  1.00  0.65           O  
ATOM   3615  CB  SER A 247     -34.276   3.908  31.171  1.00  0.65           C  
ATOM   3616  OG  SER A 247     -34.599   5.296  31.065  1.00  0.65           O  
ATOM   3617  H   SER A 247     -33.106   1.565  30.940  1.00  0.65           H  
ATOM   3618  HA  SER A 247     -33.963   3.618  29.083  1.00  0.65           H  
ATOM   3619 1HB  SER A 247     -35.189   3.315  31.192  1.00  0.65           H  
ATOM   3620 2HB  SER A 247     -33.743   3.732  32.107  1.00  0.65           H  
ATOM   3621  HG  SER A 247     -34.913   5.562  31.949  1.00  0.65           H  
ATOM   3622  N   VAL A 248     -32.291   5.394  29.139  1.00  0.65           N  
ATOM   3623  CA  VAL A 248     -31.267   6.397  29.029  1.00  0.65           C  
ATOM   3624  C   VAL A 248     -31.860   7.776  29.276  1.00  0.65           C  
ATOM   3625  O   VAL A 248     -31.297   8.796  28.843  1.00  0.65           O  
ATOM   3626  CB  VAL A 248     -30.583   6.301  27.663  1.00  0.65           C  
ATOM   3627  CG1 VAL A 248     -29.834   4.952  27.531  1.00  0.65           C  
ATOM   3628  CG2 VAL A 248     -31.605   6.430  26.561  1.00  0.65           C  
ATOM   3629  H   VAL A 248     -33.109   5.459  28.550  1.00  0.65           H  
ATOM   3630  HA  VAL A 248     -30.521   6.205  29.787  1.00  0.65           H  
ATOM   3631  HB  VAL A 248     -29.854   7.087  27.584  1.00  0.65           H  
ATOM   3632 1HG1 VAL A 248     -29.338   4.907  26.569  1.00  0.65           H  
ATOM   3633 2HG1 VAL A 248     -29.091   4.866  28.326  1.00  0.65           H  
ATOM   3634 3HG1 VAL A 248     -30.534   4.124  27.606  1.00  0.65           H  
ATOM   3635 1HG2 VAL A 248     -31.097   6.369  25.606  1.00  0.65           H  
ATOM   3636 2HG2 VAL A 248     -32.332   5.620  26.642  1.00  0.65           H  
ATOM   3637 3HG2 VAL A 248     -32.118   7.391  26.644  1.00  0.65           H  
ATOM   3638  N   GLY A 249     -33.034   7.792  29.915  1.00  0.66           N  
ATOM   3639  CA  GLY A 249     -33.694   9.052  30.240  1.00  0.66           C  
ATOM   3640  C   GLY A 249     -33.949   9.891  28.989  1.00  0.66           C  
ATOM   3641  O   GLY A 249     -34.524   9.415  28.006  1.00  0.66           O  
ATOM   3642  H   GLY A 249     -33.452   6.911  30.238  1.00  0.66           H  
ATOM   3643 1HA  GLY A 249     -34.638   8.847  30.745  1.00  0.66           H  
ATOM   3644 2HA  GLY A 249     -33.085   9.615  30.946  1.00  0.66           H  
ATOM   3645  N   LYS A 250     -33.506  11.147  29.049  1.00  0.68           N  
ATOM   3646  CA  LYS A 250     -33.640  12.142  27.976  1.00  0.68           C  
ATOM   3647  C   LYS A 250     -32.311  12.492  27.312  1.00  0.68           C  
ATOM   3648  O   LYS A 250     -32.144  13.582  26.758  1.00  0.68           O  
ATOM   3649  CB  LYS A 250     -34.375  13.381  28.492  1.00  0.68           C  
ATOM   3650  CG  LYS A 250     -35.837  13.071  28.809  1.00  0.68           C  
ATOM   3651  CD  LYS A 250     -36.609  14.219  29.465  1.00  0.68           C  
ATOM   3652  CE  LYS A 250     -38.104  13.826  29.631  1.00  0.68           C  
ATOM   3653  NZ  LYS A 250     -38.884  14.782  30.481  1.00  0.68           N  
ATOM   3654  H   LYS A 250     -33.034  11.429  29.912  1.00  0.68           H  
ATOM   3655  HA  LYS A 250     -34.269  11.705  27.201  1.00  0.68           H  
ATOM   3656 1HB  LYS A 250     -33.894  13.740  29.407  1.00  0.68           H  
ATOM   3657 2HB  LYS A 250     -34.330  14.178  27.751  1.00  0.68           H  
ATOM   3658 1HG  LYS A 250     -36.344  12.811  27.879  1.00  0.68           H  
ATOM   3659 2HG  LYS A 250     -35.871  12.209  29.448  1.00  0.68           H  
ATOM   3660 1HD  LYS A 250     -36.181  14.434  30.441  1.00  0.68           H  
ATOM   3661 2HD  LYS A 250     -36.540  15.113  28.852  1.00  0.68           H  
ATOM   3662 1HE  LYS A 250     -38.547  13.810  28.639  1.00  0.68           H  
ATOM   3663 2HE  LYS A 250     -38.180  12.833  30.065  1.00  0.68           H  
ATOM   3664 1HZ  LYS A 250     -39.839  14.479  30.530  1.00  0.68           H  
ATOM   3665 2HZ  LYS A 250     -38.516  14.789  31.448  1.00  0.68           H  
ATOM   3666 3HZ  LYS A 250     -38.845  15.705  30.097  1.00  0.68           H  
ATOM   3667  N   SER A 251     -31.362  11.565  27.385  1.00  0.69           N  
ATOM   3668  CA  SER A 251     -30.046  11.734  26.783  1.00  0.69           C  
ATOM   3669  C   SER A 251     -30.092  11.728  25.264  1.00  0.69           C  
ATOM   3670  O   SER A 251     -31.094  11.365  24.649  1.00  0.69           O  
ATOM   3671  CB  SER A 251     -29.140  10.624  27.241  1.00  0.69           C  
ATOM   3672  OG  SER A 251     -29.607   9.406  26.771  1.00  0.69           O  
ATOM   3673  H   SER A 251     -31.557  10.687  27.875  1.00  0.69           H  
ATOM   3674  HA  SER A 251     -29.639  12.691  27.113  1.00  0.69           H  
ATOM   3675 1HB  SER A 251     -28.126  10.794  26.878  1.00  0.69           H  
ATOM   3676 2HB  SER A 251     -29.106  10.595  28.309  1.00  0.69           H  
ATOM   3677  HG  SER A 251     -30.338   9.170  27.386  1.00  0.69           H  
ATOM   3678  N   LEU A 252     -28.996  12.143  24.643  1.00  0.69           N  
ATOM   3679  CA  LEU A 252     -28.931  12.100  23.194  1.00  0.69           C  
ATOM   3680  C   LEU A 252     -28.565  10.723  22.689  1.00  0.69           C  
ATOM   3681  O   LEU A 252     -27.538  10.169  23.076  1.00  0.69           O  
ATOM   3682  CB  LEU A 252     -27.887  13.075  22.652  1.00  0.69           C  
ATOM   3683  CG  LEU A 252     -27.729  13.073  21.119  1.00  0.69           C  
ATOM   3684  CD1 LEU A 252     -29.013  13.574  20.471  1.00  0.69           C  
ATOM   3685  CD2 LEU A 252     -26.543  13.928  20.743  1.00  0.69           C  
ATOM   3686  H   LEU A 252     -28.200  12.458  25.178  1.00  0.69           H  
ATOM   3687  HA  LEU A 252     -29.910  12.364  22.795  1.00  0.69           H  
ATOM   3688 1HB  LEU A 252     -28.153  14.084  22.961  1.00  0.69           H  
ATOM   3689 2HB  LEU A 252     -26.918  12.823  23.082  1.00  0.69           H  
ATOM   3690  HG  LEU A 252     -27.554  12.053  20.771  1.00  0.69           H  
ATOM   3691 1HD1 LEU A 252     -28.900  13.559  19.387  1.00  0.69           H  
ATOM   3692 2HD1 LEU A 252     -29.843  12.927  20.756  1.00  0.69           H  
ATOM   3693 3HD1 LEU A 252     -29.216  14.590  20.802  1.00  0.69           H  
ATOM   3694 1HD2 LEU A 252     -26.412  13.918  19.659  1.00  0.69           H  
ATOM   3695 2HD2 LEU A 252     -26.703  14.951  21.082  1.00  0.69           H  
ATOM   3696 3HD2 LEU A 252     -25.656  13.518  21.219  1.00  0.69           H  
ATOM   3697  N   LEU A 253     -29.404  10.188  21.821  1.00  0.69           N  
ATOM   3698  CA  LEU A 253     -29.159   8.899  21.203  1.00  0.69           C  
ATOM   3699  C   LEU A 253     -29.731   8.901  19.803  1.00  0.69           C  
ATOM   3700  O   LEU A 253     -30.610   9.708  19.490  1.00  0.69           O  
ATOM   3701  CB  LEU A 253     -29.750   7.741  22.010  1.00  0.69           C  
ATOM   3702  CG  LEU A 253     -31.240   7.583  22.043  1.00  0.69           C  
ATOM   3703  CD1 LEU A 253     -31.536   6.143  22.371  1.00  0.69           C  
ATOM   3704  CD2 LEU A 253     -31.821   8.505  23.106  1.00  0.69           C  
ATOM   3705  H   LEU A 253     -30.240  10.699  21.578  1.00  0.69           H  
ATOM   3706  HA  LEU A 253     -28.082   8.746  21.129  1.00  0.69           H  
ATOM   3707 1HB  LEU A 253     -29.354   6.830  21.594  1.00  0.69           H  
ATOM   3708 2HB  LEU A 253     -29.397   7.820  23.041  1.00  0.69           H  
ATOM   3709  HG  LEU A 253     -31.671   7.817  21.068  1.00  0.69           H  
ATOM   3710 1HD1 LEU A 253     -32.612   5.986  22.411  1.00  0.69           H  
ATOM   3711 2HD1 LEU A 253     -31.103   5.499  21.602  1.00  0.69           H  
ATOM   3712 3HD1 LEU A 253     -31.096   5.912  23.327  1.00  0.69           H  
ATOM   3713 1HD2 LEU A 253     -32.904   8.378  23.149  1.00  0.69           H  
ATOM   3714 2HD2 LEU A 253     -31.391   8.271  24.081  1.00  0.69           H  
ATOM   3715 3HD2 LEU A 253     -31.590   9.540  22.856  1.00  0.69           H  
ATOM   3716  N   GLU A 254     -29.239   8.002  18.965  1.00  0.68           N  
ATOM   3717  CA  GLU A 254     -29.772   7.875  17.619  1.00  0.68           C  
ATOM   3718  C   GLU A 254     -30.598   6.608  17.475  1.00  0.68           C  
ATOM   3719  O   GLU A 254     -30.060   5.524  17.268  1.00  0.68           O  
ATOM   3720  CB  GLU A 254     -28.649   7.920  16.577  1.00  0.68           C  
ATOM   3721  CG  GLU A 254     -27.921   9.286  16.440  1.00  0.68           C  
ATOM   3722  CD  GLU A 254     -26.792   9.247  15.415  1.00  0.68           C  
ATOM   3723  OE1 GLU A 254     -25.809   8.632  15.700  1.00  0.68           O  
ATOM   3724  OE2 GLU A 254     -26.907   9.818  14.356  1.00  0.68           O  
ATOM   3725  H   GLU A 254     -28.506   7.369  19.288  1.00  0.68           H  
ATOM   3726  HA  GLU A 254     -30.432   8.721  17.428  1.00  0.68           H  
ATOM   3727 1HB  GLU A 254     -27.899   7.165  16.826  1.00  0.68           H  
ATOM   3728 2HB  GLU A 254     -29.060   7.661  15.603  1.00  0.68           H  
ATOM   3729 1HG  GLU A 254     -28.645  10.046  16.147  1.00  0.68           H  
ATOM   3730 2HG  GLU A 254     -27.512   9.567  17.412  1.00  0.68           H  
ATOM   3731  N   THR A 255     -31.922   6.759  17.525  1.00  0.67           N  
ATOM   3732  CA  THR A 255     -32.838   5.618  17.469  1.00  0.67           C  
ATOM   3733  C   THR A 255     -32.608   4.787  16.218  1.00  0.67           C  
ATOM   3734  O   THR A 255     -32.581   3.558  16.260  1.00  0.67           O  
ATOM   3735  CB  THR A 255     -34.310   6.064  17.481  1.00  0.67           C  
ATOM   3736  OG1 THR A 255     -34.599   6.764  18.698  1.00  0.67           O  
ATOM   3737  CG2 THR A 255     -35.211   4.845  17.365  1.00  0.67           C  
ATOM   3738  H   THR A 255     -32.295   7.689  17.666  1.00  0.67           H  
ATOM   3739  HA  THR A 255     -32.663   4.989  18.340  1.00  0.67           H  
ATOM   3740  HB  THR A 255     -34.495   6.732  16.637  1.00  0.67           H  
ATOM   3741  HG1 THR A 255     -35.510   7.078  18.678  1.00  0.67           H  
ATOM   3742 1HG2 THR A 255     -36.255   5.159  17.369  1.00  0.67           H  
ATOM   3743 2HG2 THR A 255     -34.995   4.320  16.434  1.00  0.67           H  
ATOM   3744 3HG2 THR A 255     -35.030   4.178  18.207  1.00  0.67           H  
ATOM   3745  N   GLU A 256     -32.398   5.466  15.103  1.00  0.65           N  
ATOM   3746  CA  GLU A 256     -32.201   4.814  13.820  1.00  0.65           C  
ATOM   3747  C   GLU A 256     -30.980   3.897  13.802  1.00  0.65           C  
ATOM   3748  O   GLU A 256     -30.918   2.964  13.000  1.00  0.65           O  
ATOM   3749  CB  GLU A 256     -32.050   5.865  12.719  1.00  0.65           C  
ATOM   3750  CG  GLU A 256     -33.325   6.647  12.425  1.00  0.65           C  
ATOM   3751  CD  GLU A 256     -33.149   7.705  11.356  1.00  0.65           C  
ATOM   3752  OE1 GLU A 256     -32.036   7.931  10.941  1.00  0.65           O  
ATOM   3753  OE2 GLU A 256     -34.133   8.285  10.958  1.00  0.65           O  
ATOM   3754  H   GLU A 256     -32.403   6.473  15.148  1.00  0.65           H  
ATOM   3755  HA  GLU A 256     -33.083   4.208  13.608  1.00  0.65           H  
ATOM   3756 1HB  GLU A 256     -31.270   6.575  13.003  1.00  0.65           H  
ATOM   3757 2HB  GLU A 256     -31.730   5.382  11.797  1.00  0.65           H  
ATOM   3758 1HG  GLU A 256     -34.097   5.948  12.105  1.00  0.65           H  
ATOM   3759 2HG  GLU A 256     -33.663   7.120  13.346  1.00  0.65           H  
ATOM   3760  N   MET A 257     -29.978   4.183  14.637  1.00  0.64           N  
ATOM   3761  CA  MET A 257     -28.753   3.407  14.640  1.00  0.64           C  
ATOM   3762  C   MET A 257     -28.828   2.229  15.595  1.00  0.64           C  
ATOM   3763  O   MET A 257     -27.890   1.427  15.667  1.00  0.64           O  
ATOM   3764  CB  MET A 257     -27.587   4.289  15.023  1.00  0.64           C  
ATOM   3765  CG  MET A 257     -27.334   5.441  14.059  1.00  0.64           C  
ATOM   3766  SD  MET A 257     -26.883   4.938  12.390  1.00  0.64           S  
ATOM   3767  CE  MET A 257     -28.389   5.114  11.471  1.00  0.64           C  
ATOM   3768  H   MET A 257     -30.076   4.921  15.329  1.00  0.64           H  
ATOM   3769  HA  MET A 257     -28.589   3.015  13.638  1.00  0.64           H  
ATOM   3770 1HB  MET A 257     -27.786   4.729  16.000  1.00  0.64           H  
ATOM   3771 2HB  MET A 257     -26.687   3.694  15.116  1.00  0.64           H  
ATOM   3772 1HG  MET A 257     -28.232   6.052  13.996  1.00  0.64           H  
ATOM   3773 2HG  MET A 257     -26.535   6.067  14.460  1.00  0.64           H  
ATOM   3774 1HE  MET A 257     -28.211   4.846  10.430  1.00  0.64           H  
ATOM   3775 2HE  MET A 257     -29.138   4.461  11.877  1.00  0.64           H  
ATOM   3776 3HE  MET A 257     -28.735   6.148  11.527  1.00  0.64           H  
ATOM   3777  N   VAL A 258     -29.937   2.104  16.324  1.00  0.63           N  
ATOM   3778  CA  VAL A 258     -30.058   1.053  17.313  1.00  0.63           C  
ATOM   3779  C   VAL A 258     -29.953  -0.348  16.734  1.00  0.63           C  
ATOM   3780  O   VAL A 258     -29.272  -1.189  17.315  1.00  0.63           O  
ATOM   3781  CB  VAL A 258     -31.346   1.218  18.126  1.00  0.63           C  
ATOM   3782  CG1 VAL A 258     -31.564   0.002  18.938  1.00  0.63           C  
ATOM   3783  CG2 VAL A 258     -31.177   2.421  19.076  1.00  0.63           C  
ATOM   3784  H   VAL A 258     -30.715   2.754  16.210  1.00  0.63           H  
ATOM   3785  HA  VAL A 258     -29.240   1.183  18.021  1.00  0.63           H  
ATOM   3786  HB  VAL A 258     -32.197   1.365  17.462  1.00  0.63           H  
ATOM   3787 1HG1 VAL A 258     -32.461   0.111  19.542  1.00  0.63           H  
ATOM   3788 2HG1 VAL A 258     -31.668  -0.862  18.283  1.00  0.63           H  
ATOM   3789 3HG1 VAL A 258     -30.714  -0.117  19.557  1.00  0.63           H  
ATOM   3790 1HG2 VAL A 258     -32.078   2.550  19.673  1.00  0.63           H  
ATOM   3791 2HG2 VAL A 258     -30.324   2.243  19.738  1.00  0.63           H  
ATOM   3792 3HG2 VAL A 258     -30.997   3.317  18.488  1.00  0.63           H  
ATOM   3793  N   ASP A 259     -30.591  -0.628  15.598  1.00  0.62           N  
ATOM   3794  CA  ASP A 259     -30.471  -1.974  15.041  1.00  0.62           C  
ATOM   3795  C   ASP A 259     -29.017  -2.314  14.689  1.00  0.62           C  
ATOM   3796  O   ASP A 259     -28.572  -3.451  14.890  1.00  0.62           O  
ATOM   3797  CB  ASP A 259     -31.367  -2.134  13.816  1.00  0.62           C  
ATOM   3798  CG  ASP A 259     -32.845  -2.200  14.187  1.00  0.62           C  
ATOM   3799  OD1 ASP A 259     -33.137  -2.389  15.349  1.00  0.62           O  
ATOM   3800  OD2 ASP A 259     -33.664  -2.058  13.316  1.00  0.62           O  
ATOM   3801  H   ASP A 259     -31.146   0.080  15.136  1.00  0.62           H  
ATOM   3802  HA  ASP A 259     -30.807  -2.684  15.795  1.00  0.62           H  
ATOM   3803 1HB  ASP A 259     -31.210  -1.296  13.136  1.00  0.62           H  
ATOM   3804 2HB  ASP A 259     -31.096  -3.046  13.282  1.00  0.62           H  
ATOM   3805  N   THR A 260     -28.264  -1.327  14.186  1.00  0.63           N  
ATOM   3806  CA  THR A 260     -26.870  -1.576  13.848  1.00  0.63           C  
ATOM   3807  C   THR A 260     -26.087  -1.808  15.117  1.00  0.63           C  
ATOM   3808  O   THR A 260     -25.238  -2.699  15.179  1.00  0.63           O  
ATOM   3809  CB  THR A 260     -26.197  -0.450  13.062  1.00  0.63           C  
ATOM   3810  OG1 THR A 260     -26.887  -0.236  11.821  1.00  0.63           O  
ATOM   3811  CG2 THR A 260     -24.758  -0.922  12.774  1.00  0.63           C  
ATOM   3812  H   THR A 260     -28.661  -0.407  14.056  1.00  0.63           H  
ATOM   3813  HA  THR A 260     -26.812  -2.482  13.247  1.00  0.63           H  
ATOM   3814  HB  THR A 260     -26.188   0.477  13.642  1.00  0.63           H  
ATOM   3815  HG1 THR A 260     -27.730   0.192  11.996  1.00  0.63           H  
ATOM   3816 1HG2 THR A 260     -24.217  -0.185  12.202  1.00  0.63           H  
ATOM   3817 2HG2 THR A 260     -24.249  -1.096  13.718  1.00  0.63           H  
ATOM   3818 3HG2 THR A 260     -24.792  -1.849  12.209  1.00  0.63           H  
ATOM   3819  N   CYS A 261     -26.375  -1.000  16.136  1.00  0.63           N  
ATOM   3820  CA  CYS A 261     -25.683  -1.117  17.398  1.00  0.63           C  
ATOM   3821  C   CYS A 261     -25.935  -2.504  17.979  1.00  0.63           C  
ATOM   3822  O   CYS A 261     -25.001  -3.142  18.462  1.00  0.63           O  
ATOM   3823  CB  CYS A 261     -26.168  -0.040  18.356  1.00  0.63           C  
ATOM   3824  SG  CYS A 261     -25.669   1.605  17.883  1.00  0.63           S  
ATOM   3825  H   CYS A 261     -27.079  -0.272  16.019  1.00  0.63           H  
ATOM   3826  HA  CYS A 261     -24.616  -0.985  17.229  1.00  0.63           H  
ATOM   3827 1HB  CYS A 261     -27.247  -0.062  18.409  1.00  0.63           H  
ATOM   3828 2HB  CYS A 261     -25.798  -0.238  19.352  1.00  0.63           H  
ATOM   3829  HG  CYS A 261     -26.483   1.663  16.799  1.00  0.63           H  
ATOM   3830  N   ARG A 262     -27.174  -3.012  17.863  1.00  0.66           N  
ATOM   3831  CA  ARG A 262     -27.482  -4.358  18.340  1.00  0.66           C  
ATOM   3832  C   ARG A 262     -26.658  -5.392  17.592  1.00  0.66           C  
ATOM   3833  O   ARG A 262     -26.104  -6.309  18.199  1.00  0.66           O  
ATOM   3834  CB  ARG A 262     -28.965  -4.677  18.183  1.00  0.66           C  
ATOM   3835  CG  ARG A 262     -29.862  -3.948  19.151  1.00  0.66           C  
ATOM   3836  CD  ARG A 262     -31.287  -4.170  18.919  1.00  0.66           C  
ATOM   3837  NE  ARG A 262     -32.083  -3.521  19.949  1.00  0.66           N  
ATOM   3838  CZ  ARG A 262     -33.347  -3.092  19.781  1.00  0.66           C  
ATOM   3839  NH1 ARG A 262     -33.942  -3.223  18.610  1.00  0.66           N  
ATOM   3840  NH2 ARG A 262     -33.989  -2.533  20.791  1.00  0.66           N  
ATOM   3841  H   ARG A 262     -27.917  -2.438  17.465  1.00  0.66           H  
ATOM   3842  HA  ARG A 262     -27.237  -4.419  19.394  1.00  0.66           H  
ATOM   3843 1HB  ARG A 262     -29.289  -4.412  17.180  1.00  0.66           H  
ATOM   3844 2HB  ARG A 262     -29.128  -5.746  18.311  1.00  0.66           H  
ATOM   3845 1HG  ARG A 262     -29.622  -4.228  20.178  1.00  0.66           H  
ATOM   3846 2HG  ARG A 262     -29.708  -2.896  19.012  1.00  0.66           H  
ATOM   3847 1HD  ARG A 262     -31.568  -3.747  17.953  1.00  0.66           H  
ATOM   3848 2HD  ARG A 262     -31.503  -5.234  18.933  1.00  0.66           H  
ATOM   3849  HE  ARG A 262     -31.651  -3.403  20.881  1.00  0.66           H  
ATOM   3850 1HH1 ARG A 262     -33.444  -3.649  17.830  1.00  0.66           H  
ATOM   3851 2HH1 ARG A 262     -34.887  -2.896  18.480  1.00  0.66           H  
ATOM   3852 1HH2 ARG A 262     -33.535  -2.441  21.695  1.00  0.66           H  
ATOM   3853 2HH2 ARG A 262     -34.934  -2.208  20.672  1.00  0.66           H  
ATOM   3854  N   ARG A 263     -26.518  -5.226  16.277  1.00  0.70           N  
ATOM   3855  CA  ARG A 263     -25.704  -6.166  15.526  1.00  0.70           C  
ATOM   3856  C   ARG A 263     -24.257  -6.125  16.008  1.00  0.70           C  
ATOM   3857  O   ARG A 263     -23.641  -7.168  16.254  1.00  0.70           O  
ATOM   3858  CB  ARG A 263     -25.786  -5.892  14.031  1.00  0.70           C  
ATOM   3859  CG  ARG A 263     -24.949  -6.836  13.175  1.00  0.70           C  
ATOM   3860  CD  ARG A 263     -25.244  -6.702  11.715  1.00  0.70           C  
ATOM   3861  NE  ARG A 263     -24.926  -5.390  11.157  1.00  0.70           N  
ATOM   3862  CZ  ARG A 263     -23.691  -4.976  10.793  1.00  0.70           C  
ATOM   3863  NH1 ARG A 263     -22.636  -5.740  10.948  1.00  0.70           N  
ATOM   3864  NH2 ARG A 263     -23.514  -3.795  10.249  1.00  0.70           N  
ATOM   3865  H   ARG A 263     -27.006  -4.466  15.798  1.00  0.70           H  
ATOM   3866  HA  ARG A 263     -26.093  -7.170  15.702  1.00  0.70           H  
ATOM   3867 1HB  ARG A 263     -26.823  -5.954  13.705  1.00  0.70           H  
ATOM   3868 2HB  ARG A 263     -25.444  -4.877  13.832  1.00  0.70           H  
ATOM   3869 1HG  ARG A 263     -23.891  -6.611  13.331  1.00  0.70           H  
ATOM   3870 2HG  ARG A 263     -25.146  -7.866  13.473  1.00  0.70           H  
ATOM   3871 1HD  ARG A 263     -24.668  -7.448  11.168  1.00  0.70           H  
ATOM   3872 2HD  ARG A 263     -26.306  -6.886  11.555  1.00  0.70           H  
ATOM   3873  HE  ARG A 263     -25.697  -4.750  11.004  1.00  0.70           H  
ATOM   3874 1HH1 ARG A 263     -22.717  -6.658  11.354  1.00  0.70           H  
ATOM   3875 2HH1 ARG A 263     -21.726  -5.369  10.629  1.00  0.70           H  
ATOM   3876 1HH2 ARG A 263     -24.297  -3.181  10.078  1.00  0.70           H  
ATOM   3877 2HH2 ARG A 263     -22.558  -3.541   9.959  1.00  0.70           H  
ATOM   3878  N   LEU A 264     -23.720  -4.924  16.199  1.00  0.77           N  
ATOM   3879  CA  LEU A 264     -22.342  -4.812  16.641  1.00  0.77           C  
ATOM   3880  C   LEU A 264     -22.180  -5.441  18.024  1.00  0.77           C  
ATOM   3881  O   LEU A 264     -21.221  -6.189  18.254  1.00  0.77           O  
ATOM   3882  CB  LEU A 264     -21.919  -3.338  16.636  1.00  0.77           C  
ATOM   3883  CG  LEU A 264     -21.804  -2.714  15.229  1.00  0.77           C  
ATOM   3884  CD1 LEU A 264     -21.600  -1.232  15.349  1.00  0.77           C  
ATOM   3885  CD2 LEU A 264     -20.648  -3.358  14.484  1.00  0.77           C  
ATOM   3886  H   LEU A 264     -24.270  -4.086  16.002  1.00  0.77           H  
ATOM   3887  HA  LEU A 264     -21.711  -5.355  15.939  1.00  0.77           H  
ATOM   3888 1HB  LEU A 264     -22.663  -2.766  17.188  1.00  0.77           H  
ATOM   3889 2HB  LEU A 264     -20.958  -3.238  17.136  1.00  0.77           H  
ATOM   3890  HG  LEU A 264     -22.727  -2.889  14.677  1.00  0.77           H  
ATOM   3891 1HD1 LEU A 264     -21.523  -0.797  14.353  1.00  0.77           H  
ATOM   3892 2HD1 LEU A 264     -22.447  -0.802  15.878  1.00  0.77           H  
ATOM   3893 3HD1 LEU A 264     -20.711  -1.035  15.888  1.00  0.77           H  
ATOM   3894 1HD2 LEU A 264     -20.576  -2.922  13.491  1.00  0.77           H  
ATOM   3895 2HD2 LEU A 264     -19.721  -3.183  15.027  1.00  0.77           H  
ATOM   3896 3HD2 LEU A 264     -20.822  -4.430  14.396  1.00  0.77           H  
ATOM   3897  N   LEU A 265     -23.162  -5.229  18.912  1.00  0.88           N  
ATOM   3898  CA  LEU A 265     -23.110  -5.815  20.242  1.00  0.88           C  
ATOM   3899  C   LEU A 265     -23.096  -7.322  20.173  1.00  0.88           C  
ATOM   3900  O   LEU A 265     -22.262  -7.953  20.809  1.00  0.88           O  
ATOM   3901  CB  LEU A 265     -24.329  -5.371  21.064  1.00  0.88           C  
ATOM   3902  CG  LEU A 265     -24.320  -3.936  21.528  1.00  0.88           C  
ATOM   3903  CD1 LEU A 265     -25.677  -3.509  22.060  1.00  0.88           C  
ATOM   3904  CD2 LEU A 265     -23.341  -3.848  22.607  1.00  0.88           C  
ATOM   3905  H   LEU A 265     -23.939  -4.618  18.669  1.00  0.88           H  
ATOM   3906  HA  LEU A 265     -22.199  -5.477  20.735  1.00  0.88           H  
ATOM   3907 1HB  LEU A 265     -25.217  -5.513  20.458  1.00  0.88           H  
ATOM   3908 2HB  LEU A 265     -24.410  -6.013  21.939  1.00  0.88           H  
ATOM   3909  HG  LEU A 265     -24.037  -3.291  20.711  1.00  0.88           H  
ATOM   3910 1HD1 LEU A 265     -25.634  -2.476  22.418  1.00  0.88           H  
ATOM   3911 2HD1 LEU A 265     -26.413  -3.580  21.280  1.00  0.88           H  
ATOM   3912 3HD1 LEU A 265     -25.949  -4.164  22.869  1.00  0.88           H  
ATOM   3913 1HD2 LEU A 265     -23.291  -2.834  22.961  1.00  0.88           H  
ATOM   3914 2HD2 LEU A 265     -23.634  -4.504  23.423  1.00  0.88           H  
ATOM   3915 3HD2 LEU A 265     -22.382  -4.162  22.220  1.00  0.88           H  
ATOM   3916  N   ASP A 266     -23.939  -7.911  19.325  1.00  1.04           N  
ATOM   3917  CA  ASP A 266     -23.973  -9.362  19.207  1.00  1.04           C  
ATOM   3918  C   ASP A 266     -22.643  -9.943  18.742  1.00  1.04           C  
ATOM   3919  O   ASP A 266     -22.254 -11.030  19.181  1.00  1.04           O  
ATOM   3920  CB  ASP A 266     -25.092  -9.823  18.264  1.00  1.04           C  
ATOM   3921  CG  ASP A 266     -26.520  -9.708  18.870  1.00  1.04           C  
ATOM   3922  OD1 ASP A 266     -26.639  -9.505  20.061  1.00  1.04           O  
ATOM   3923  OD2 ASP A 266     -27.471  -9.868  18.131  1.00  1.04           O  
ATOM   3924  H   ASP A 266     -24.600  -7.343  18.791  1.00  1.04           H  
ATOM   3925  HA  ASP A 266     -24.183  -9.770  20.195  1.00  1.04           H  
ATOM   3926 1HB  ASP A 266     -25.056  -9.212  17.357  1.00  1.04           H  
ATOM   3927 2HB  ASP A 266     -24.913 -10.853  17.968  1.00  1.04           H  
ATOM   3928  N   THR A 267     -21.928  -9.225  17.871  1.00  1.22           N  
ATOM   3929  CA  THR A 267     -20.672  -9.761  17.365  1.00  1.22           C  
ATOM   3930  C   THR A 267     -19.473  -9.450  18.261  1.00  1.22           C  
ATOM   3931  O   THR A 267     -18.454 -10.141  18.186  1.00  1.22           O  
ATOM   3932  CB  THR A 267     -20.373  -9.218  15.947  1.00  1.22           C  
ATOM   3933  OG1 THR A 267     -20.187  -7.794  15.991  1.00  1.22           O  
ATOM   3934  CG2 THR A 267     -21.536  -9.549  15.012  1.00  1.22           C  
ATOM   3935  H   THR A 267     -22.294  -8.334  17.522  1.00  1.22           H  
ATOM   3936  HA  THR A 267     -20.768 -10.843  17.300  1.00  1.22           H  
ATOM   3937  HB  THR A 267     -19.467  -9.679  15.562  1.00  1.22           H  
ATOM   3938  HG1 THR A 267     -20.679  -7.416  16.748  1.00  1.22           H  
ATOM   3939 1HG2 THR A 267     -21.323  -9.168  14.014  1.00  1.22           H  
ATOM   3940 2HG2 THR A 267     -21.669 -10.629  14.969  1.00  1.22           H  
ATOM   3941 3HG2 THR A 267     -22.443  -9.094  15.383  1.00  1.22           H  
ATOM   3942  N   TYR A 268     -19.585  -8.441  19.129  1.00  1.38           N  
ATOM   3943  CA  TYR A 268     -18.439  -8.058  19.946  1.00  1.38           C  
ATOM   3944  C   TYR A 268     -18.809  -8.028  21.442  1.00  1.38           C  
ATOM   3945  O   TYR A 268     -18.112  -7.417  22.270  1.00  1.38           O  
ATOM   3946  CB  TYR A 268     -17.952  -6.712  19.404  1.00  1.38           C  
ATOM   3947  CG  TYR A 268     -16.527  -6.355  19.656  1.00  1.38           C  
ATOM   3948  CD1 TYR A 268     -15.549  -7.085  18.995  1.00  1.38           C  
ATOM   3949  CD2 TYR A 268     -16.175  -5.302  20.446  1.00  1.38           C  
ATOM   3950  CE1 TYR A 268     -14.225  -6.766  19.140  1.00  1.38           C  
ATOM   3951  CE2 TYR A 268     -14.852  -4.994  20.582  1.00  1.38           C  
ATOM   3952  CZ  TYR A 268     -13.878  -5.721  19.928  1.00  1.38           C  
ATOM   3953  OH  TYR A 268     -12.566  -5.400  20.056  1.00  1.38           O  
ATOM   3954  H   TYR A 268     -20.439  -7.882  19.158  1.00  1.38           H  
ATOM   3955  HA  TYR A 268     -17.650  -8.798  19.816  1.00  1.38           H  
ATOM   3956 1HB  TYR A 268     -18.116  -6.690  18.324  1.00  1.38           H  
ATOM   3957 2HB  TYR A 268     -18.574  -5.921  19.829  1.00  1.38           H  
ATOM   3958  HD1 TYR A 268     -15.838  -7.918  18.349  1.00  1.38           H  
ATOM   3959  HD2 TYR A 268     -16.929  -4.717  20.957  1.00  1.38           H  
ATOM   3960  HE1 TYR A 268     -13.454  -7.338  18.620  1.00  1.38           H  
ATOM   3961  HE2 TYR A 268     -14.579  -4.183  21.201  1.00  1.38           H  
ATOM   3962  HH  TYR A 268     -12.014  -6.019  19.518  1.00  1.38           H  
ATOM   3963  N   VAL A 269     -19.858  -8.784  21.787  1.00  1.44           N  
ATOM   3964  CA  VAL A 269     -20.404  -8.903  23.145  1.00  1.44           C  
ATOM   3965  C   VAL A 269     -19.411  -9.383  24.185  1.00  1.44           C  
ATOM   3966  O   VAL A 269     -19.517  -9.047  25.361  1.00  1.44           O  
ATOM   3967  CB  VAL A 269     -21.617  -9.871  23.150  1.00  1.44           C  
ATOM   3968  CG1 VAL A 269     -21.188 -11.308  22.846  1.00  1.44           C  
ATOM   3969  CG2 VAL A 269     -22.295  -9.799  24.493  1.00  1.44           C  
ATOM   3970  H   VAL A 269     -20.358  -9.258  21.041  1.00  1.44           H  
ATOM   3971  HA  VAL A 269     -20.762  -7.914  23.441  1.00  1.44           H  
ATOM   3972  HB  VAL A 269     -22.308  -9.591  22.391  1.00  1.44           H  
ATOM   3973 1HG1 VAL A 269     -22.069 -11.947  22.841  1.00  1.44           H  
ATOM   3974 2HG1 VAL A 269     -20.712 -11.343  21.863  1.00  1.44           H  
ATOM   3975 3HG1 VAL A 269     -20.499 -11.679  23.595  1.00  1.44           H  
ATOM   3976 1HG2 VAL A 269     -23.158 -10.464  24.499  1.00  1.44           H  
ATOM   3977 2HG2 VAL A 269     -21.591 -10.103  25.267  1.00  1.44           H  
ATOM   3978 3HG2 VAL A 269     -22.621  -8.778  24.679  1.00  1.44           H  
ATOM   3979  N   ASP A 270     -18.435 -10.160  23.756  1.00  1.38           N  
ATOM   3980  CA  ASP A 270     -17.429 -10.689  24.651  1.00  1.38           C  
ATOM   3981  C   ASP A 270     -16.578  -9.608  25.305  1.00  1.38           C  
ATOM   3982  O   ASP A 270     -16.051  -9.807  26.403  1.00  1.38           O  
ATOM   3983  CB  ASP A 270     -16.501 -11.630  23.887  1.00  1.38           C  
ATOM   3984  CG  ASP A 270     -17.165 -12.947  23.495  1.00  1.38           C  
ATOM   3985  OD1 ASP A 270     -18.225 -13.246  23.997  1.00  1.38           O  
ATOM   3986  OD2 ASP A 270     -16.601 -13.641  22.687  1.00  1.38           O  
ATOM   3987  H   ASP A 270     -18.403 -10.390  22.774  1.00  1.38           H  
ATOM   3988  HA  ASP A 270     -17.935 -11.249  25.438  1.00  1.38           H  
ATOM   3989 1HB  ASP A 270     -16.147 -11.131  22.984  1.00  1.38           H  
ATOM   3990 2HB  ASP A 270     -15.626 -11.848  24.500  1.00  1.38           H  
ATOM   3991  N   VAL A 271     -16.353  -8.506  24.583  1.00  1.22           N  
ATOM   3992  CA  VAL A 271     -15.437  -7.486  25.062  1.00  1.22           C  
ATOM   3993  C   VAL A 271     -15.899  -6.020  25.041  1.00  1.22           C  
ATOM   3994  O   VAL A 271     -15.223  -5.179  25.635  1.00  1.22           O  
ATOM   3995  CB  VAL A 271     -14.146  -7.606  24.258  1.00  1.22           C  
ATOM   3996  CG1 VAL A 271     -13.447  -8.942  24.495  1.00  1.22           C  
ATOM   3997  CG2 VAL A 271     -14.512  -7.500  22.836  1.00  1.22           C  
ATOM   3998  H   VAL A 271     -16.853  -8.356  23.709  1.00  1.22           H  
ATOM   3999  HA  VAL A 271     -15.203  -7.730  26.097  1.00  1.22           H  
ATOM   4000  HB  VAL A 271     -13.465  -6.810  24.545  1.00  1.22           H  
ATOM   4001 1HG1 VAL A 271     -12.538  -8.982  23.897  1.00  1.22           H  
ATOM   4002 2HG1 VAL A 271     -13.191  -9.032  25.550  1.00  1.22           H  
ATOM   4003 3HG1 VAL A 271     -14.084  -9.761  24.208  1.00  1.22           H  
ATOM   4004 1HG2 VAL A 271     -13.624  -7.563  22.216  1.00  1.22           H  
ATOM   4005 2HG2 VAL A 271     -15.200  -8.299  22.564  1.00  1.22           H  
ATOM   4006 3HG2 VAL A 271     -14.990  -6.562  22.702  1.00  1.22           H  
ATOM   4007  N   LEU A 272     -17.006  -5.682  24.371  1.00  1.01           N  
ATOM   4008  CA  LEU A 272     -17.387  -4.263  24.318  1.00  1.01           C  
ATOM   4009  C   LEU A 272     -17.633  -3.734  25.728  1.00  1.01           C  
ATOM   4010  O   LEU A 272     -18.372  -4.349  26.502  1.00  1.01           O  
ATOM   4011  CB  LEU A 272     -18.663  -4.019  23.507  1.00  1.01           C  
ATOM   4012  CG  LEU A 272     -18.968  -2.512  23.229  1.00  1.01           C  
ATOM   4013  CD1 LEU A 272     -17.939  -2.002  22.297  1.00  1.01           C  
ATOM   4014  CD2 LEU A 272     -20.327  -2.344  22.678  1.00  1.01           C  
ATOM   4015  H   LEU A 272     -17.548  -6.380  23.865  1.00  1.01           H  
ATOM   4016  HA  LEU A 272     -16.570  -3.696  23.872  1.00  1.01           H  
ATOM   4017 1HB  LEU A 272     -18.584  -4.541  22.558  1.00  1.01           H  
ATOM   4018 2HB  LEU A 272     -19.506  -4.434  24.056  1.00  1.01           H  
ATOM   4019  HG  LEU A 272     -18.892  -1.943  24.155  1.00  1.01           H  
ATOM   4020 1HD1 LEU A 272     -18.096  -0.958  22.106  1.00  1.01           H  
ATOM   4021 2HD1 LEU A 272     -16.987  -2.143  22.752  1.00  1.01           H  
ATOM   4022 3HD1 LEU A 272     -17.984  -2.554  21.360  1.00  1.01           H  
ATOM   4023 1HD2 LEU A 272     -20.528  -1.302  22.486  1.00  1.01           H  
ATOM   4024 2HD2 LEU A 272     -20.421  -2.905  21.748  1.00  1.01           H  
ATOM   4025 3HD2 LEU A 272     -21.014  -2.713  23.418  1.00  1.01           H  
ATOM   4026  N   ARG A 273     -17.051  -2.587  26.066  1.00  0.83           N  
ATOM   4027  CA  ARG A 273     -17.257  -2.058  27.399  1.00  0.83           C  
ATOM   4028  C   ARG A 273     -18.097  -0.790  27.401  1.00  0.83           C  
ATOM   4029  O   ARG A 273     -17.643   0.295  27.017  1.00  0.83           O  
ATOM   4030  CB  ARG A 273     -15.939  -1.745  28.075  1.00  0.83           C  
ATOM   4031  CG  ARG A 273     -14.934  -2.855  28.084  1.00  0.83           C  
ATOM   4032  CD  ARG A 273     -15.377  -4.044  28.841  1.00  0.83           C  
ATOM   4033  NE  ARG A 273     -14.405  -5.131  28.751  1.00  0.83           N  
ATOM   4034  CZ  ARG A 273     -13.366  -5.325  29.593  1.00  0.83           C  
ATOM   4035  NH1 ARG A 273     -13.160  -4.497  30.594  1.00  0.83           N  
ATOM   4036  NH2 ARG A 273     -12.554  -6.355  29.410  1.00  0.83           N  
ATOM   4037  H   ARG A 273     -16.438  -2.116  25.409  1.00  0.83           H  
ATOM   4038  HA  ARG A 273     -17.772  -2.809  27.997  1.00  0.83           H  
ATOM   4039 1HB  ARG A 273     -15.489  -0.885  27.603  1.00  0.83           H  
ATOM   4040 2HB  ARG A 273     -16.126  -1.486  29.111  1.00  0.83           H  
ATOM   4041 1HG  ARG A 273     -14.677  -3.140  27.063  1.00  0.83           H  
ATOM   4042 2HG  ARG A 273     -14.064  -2.473  28.583  1.00  0.83           H  
ATOM   4043 1HD  ARG A 273     -15.508  -3.784  29.889  1.00  0.83           H  
ATOM   4044 2HD  ARG A 273     -16.322  -4.401  28.432  1.00  0.83           H  
ATOM   4045  HE  ARG A 273     -14.524  -5.789  27.985  1.00  0.83           H  
ATOM   4046 1HH1 ARG A 273     -13.778  -3.713  30.736  1.00  0.83           H  
ATOM   4047 2HH1 ARG A 273     -12.382  -4.647  31.221  1.00  0.83           H  
ATOM   4048 1HH2 ARG A 273     -12.714  -6.995  28.643  1.00  0.83           H  
ATOM   4049 2HH2 ARG A 273     -11.778  -6.503  30.038  1.00  0.83           H  
ATOM   4050  N   LEU A 274     -19.331  -0.950  27.843  1.00  0.70           N  
ATOM   4051  CA  LEU A 274     -20.266   0.149  27.958  1.00  0.70           C  
ATOM   4052  C   LEU A 274     -20.206   0.564  29.423  1.00  0.70           C  
ATOM   4053  O   LEU A 274     -19.727  -0.226  30.237  1.00  0.70           O  
ATOM   4054  CB  LEU A 274     -21.673  -0.265  27.515  1.00  0.70           C  
ATOM   4055  CG  LEU A 274     -21.790  -0.727  26.066  1.00  0.70           C  
ATOM   4056  CD1 LEU A 274     -23.204  -1.170  25.809  1.00  0.70           C  
ATOM   4057  CD2 LEU A 274     -21.393   0.429  25.149  1.00  0.70           C  
ATOM   4058  H   LEU A 274     -19.629  -1.877  28.119  1.00  0.70           H  
ATOM   4059  HA  LEU A 274     -19.916   0.948  27.315  1.00  0.70           H  
ATOM   4060 1HB  LEU A 274     -22.009  -1.083  28.153  1.00  0.70           H  
ATOM   4061 2HB  LEU A 274     -22.364   0.556  27.635  1.00  0.70           H  
ATOM   4062  HG  LEU A 274     -21.129  -1.580  25.893  1.00  0.70           H  
ATOM   4063 1HD1 LEU A 274     -23.302  -1.512  24.796  1.00  0.70           H  
ATOM   4064 2HD1 LEU A 274     -23.435  -1.978  26.485  1.00  0.70           H  
ATOM   4065 3HD1 LEU A 274     -23.893  -0.340  25.983  1.00  0.70           H  
ATOM   4066 1HD2 LEU A 274     -21.466   0.128  24.110  1.00  0.70           H  
ATOM   4067 2HD2 LEU A 274     -22.052   1.283  25.325  1.00  0.70           H  
ATOM   4068 3HD2 LEU A 274     -20.368   0.708  25.378  1.00  0.70           H  
ATOM   4069  N   PRO A 275     -20.607   1.779  29.797  1.00  0.62           N  
ATOM   4070  CA  PRO A 275     -20.598   2.268  31.156  1.00  0.62           C  
ATOM   4071  C   PRO A 275     -21.468   1.404  32.051  1.00  0.62           C  
ATOM   4072  O   PRO A 275     -22.463   0.828  31.605  1.00  0.62           O  
ATOM   4073  CB  PRO A 275     -21.177   3.668  31.005  1.00  0.62           C  
ATOM   4074  CG  PRO A 275     -20.952   4.023  29.555  1.00  0.62           C  
ATOM   4075  CD  PRO A 275     -21.129   2.754  28.822  1.00  0.62           C  
ATOM   4076  HA  PRO A 275     -19.564   2.299  31.532  1.00  0.62           H  
ATOM   4077 1HB  PRO A 275     -22.234   3.635  31.281  1.00  0.62           H  
ATOM   4078 2HB  PRO A 275     -20.687   4.359  31.716  1.00  0.62           H  
ATOM   4079 1HG  PRO A 275     -21.645   4.808  29.249  1.00  0.62           H  
ATOM   4080 2HG  PRO A 275     -19.947   4.399  29.384  1.00  0.62           H  
ATOM   4081 1HD  PRO A 275     -22.193   2.584  28.621  1.00  0.62           H  
ATOM   4082 2HD  PRO A 275     -20.535   2.828  27.918  1.00  0.62           H  
ATOM   4083  N   VAL A 276     -21.106   1.347  33.325  1.00  0.58           N  
ATOM   4084  CA  VAL A 276     -21.900   0.647  34.330  1.00  0.58           C  
ATOM   4085  C   VAL A 276     -22.593   1.670  35.232  1.00  0.58           C  
ATOM   4086  O   VAL A 276     -23.635   1.386  35.829  1.00  0.58           O  
ATOM   4087  CB  VAL A 276     -21.023  -0.296  35.179  1.00  0.58           C  
ATOM   4088  CG1 VAL A 276     -20.384  -1.347  34.276  1.00  0.58           C  
ATOM   4089  CG2 VAL A 276     -19.941   0.494  35.917  1.00  0.58           C  
ATOM   4090  H   VAL A 276     -20.269   1.834  33.603  1.00  0.58           H  
ATOM   4091  HA  VAL A 276     -22.660   0.050  33.825  1.00  0.58           H  
ATOM   4092  HB  VAL A 276     -21.654  -0.813  35.900  1.00  0.58           H  
ATOM   4093 1HG1 VAL A 276     -19.784  -2.031  34.872  1.00  0.58           H  
ATOM   4094 2HG1 VAL A 276     -21.168  -1.906  33.765  1.00  0.58           H  
ATOM   4095 3HG1 VAL A 276     -19.749  -0.856  33.536  1.00  0.58           H  
ATOM   4096 1HG2 VAL A 276     -19.344  -0.174  36.509  1.00  0.58           H  
ATOM   4097 2HG2 VAL A 276     -19.318   0.986  35.194  1.00  0.58           H  
ATOM   4098 3HG2 VAL A 276     -20.388   1.235  36.575  1.00  0.58           H  
ATOM   4099  N   ASP A 277     -22.031   2.878  35.284  1.00  0.56           N  
ATOM   4100  CA  ASP A 277     -22.584   3.996  36.049  1.00  0.56           C  
ATOM   4101  C   ASP A 277     -22.333   5.283  35.293  1.00  0.56           C  
ATOM   4102  O   ASP A 277     -21.242   5.491  34.748  1.00  0.56           O  
ATOM   4103  CB  ASP A 277     -22.036   4.093  37.478  1.00  0.56           C  
ATOM   4104  CG  ASP A 277     -20.553   4.376  37.589  1.00  0.56           C  
ATOM   4105  OD1 ASP A 277     -19.867   4.443  36.587  1.00  0.56           O  
ATOM   4106  OD2 ASP A 277     -20.085   4.553  38.691  1.00  0.56           O  
ATOM   4107  H   ASP A 277     -21.177   3.022  34.768  1.00  0.56           H  
ATOM   4108  HA  ASP A 277     -23.661   3.873  36.123  1.00  0.56           H  
ATOM   4109 1HB  ASP A 277     -22.581   4.871  38.003  1.00  0.56           H  
ATOM   4110 2HB  ASP A 277     -22.244   3.158  37.998  1.00  0.56           H  
ATOM   4111  N   ILE A 278     -23.364   6.107  35.235  1.00  0.57           N  
ATOM   4112  CA  ILE A 278     -23.380   7.362  34.503  1.00  0.57           C  
ATOM   4113  C   ILE A 278     -23.748   8.579  35.326  1.00  0.57           C  
ATOM   4114  O   ILE A 278     -24.638   8.539  36.177  1.00  0.57           O  
ATOM   4115  CB  ILE A 278     -24.278   7.216  33.260  1.00  0.57           C  
ATOM   4116  CG1 ILE A 278     -23.587   6.192  32.293  1.00  0.57           C  
ATOM   4117  CG2 ILE A 278     -24.616   8.544  32.598  1.00  0.57           C  
ATOM   4118  CD1 ILE A 278     -24.367   5.802  31.121  1.00  0.57           C  
ATOM   4119  H   ILE A 278     -24.203   5.842  35.748  1.00  0.57           H  
ATOM   4120  HA  ILE A 278     -22.370   7.535  34.130  1.00  0.57           H  
ATOM   4121  HB  ILE A 278     -25.215   6.755  33.578  1.00  0.57           H  
ATOM   4122 1HG1 ILE A 278     -22.645   6.630  31.951  1.00  0.57           H  
ATOM   4123 2HG1 ILE A 278     -23.370   5.285  32.831  1.00  0.57           H  
ATOM   4124 1HG2 ILE A 278     -25.262   8.351  31.766  1.00  0.57           H  
ATOM   4125 2HG2 ILE A 278     -25.127   9.189  33.310  1.00  0.57           H  
ATOM   4126 3HG2 ILE A 278     -23.723   9.035  32.249  1.00  0.57           H  
ATOM   4127 1HD1 ILE A 278     -23.796   5.117  30.527  1.00  0.57           H  
ATOM   4128 2HD1 ILE A 278     -25.295   5.332  31.423  1.00  0.57           H  
ATOM   4129 3HD1 ILE A 278     -24.561   6.672  30.555  1.00  0.57           H  
ATOM   4130  N   VAL A 279     -23.012   9.659  35.109  1.00  0.59           N  
ATOM   4131  CA  VAL A 279     -23.309  10.895  35.802  1.00  0.59           C  
ATOM   4132  C   VAL A 279     -24.405  11.574  35.011  1.00  0.59           C  
ATOM   4133  O   VAL A 279     -24.255  11.818  33.808  1.00  0.59           O  
ATOM   4134  CB  VAL A 279     -22.099  11.818  35.893  1.00  0.59           C  
ATOM   4135  CG1 VAL A 279     -22.504  13.097  36.597  1.00  0.59           C  
ATOM   4136  CG2 VAL A 279     -20.965  11.091  36.593  1.00  0.59           C  
ATOM   4137  H   VAL A 279     -22.292   9.625  34.397  1.00  0.59           H  
ATOM   4138  HA  VAL A 279     -23.660  10.672  36.803  1.00  0.59           H  
ATOM   4139  HB  VAL A 279     -21.797  12.092  34.901  1.00  0.59           H  
ATOM   4140 1HG1 VAL A 279     -21.654  13.777  36.648  1.00  0.59           H  
ATOM   4141 2HG1 VAL A 279     -23.315  13.562  36.046  1.00  0.59           H  
ATOM   4142 3HG1 VAL A 279     -22.844  12.856  37.607  1.00  0.59           H  
ATOM   4143 1HG2 VAL A 279     -20.088  11.740  36.646  1.00  0.59           H  
ATOM   4144 2HG2 VAL A 279     -21.278  10.812  37.602  1.00  0.59           H  
ATOM   4145 3HG2 VAL A 279     -20.721  10.198  36.022  1.00  0.59           H  
ATOM   4146  N   ALA A 280     -25.507  11.841  35.679  1.00  0.63           N  
ATOM   4147  CA  ALA A 280     -26.691  12.413  35.088  1.00  0.63           C  
ATOM   4148  C   ALA A 280     -26.928  13.835  35.565  1.00  0.63           C  
ATOM   4149  O   ALA A 280     -26.458  14.222  36.640  1.00  0.63           O  
ATOM   4150  CB  ALA A 280     -27.879  11.529  35.413  1.00  0.63           C  
ATOM   4151  H   ALA A 280     -25.526  11.604  36.660  1.00  0.63           H  
ATOM   4152  HA  ALA A 280     -26.542  12.447  34.019  1.00  0.63           H  
ATOM   4153 1HB  ALA A 280     -28.744  11.929  34.940  1.00  0.63           H  
ATOM   4154 2HB  ALA A 280     -27.694  10.521  35.036  1.00  0.63           H  
ATOM   4155 3HB  ALA A 280     -28.024  11.492  36.489  1.00  0.63           H  
ATOM   4156  N   ALA A 281     -27.690  14.603  34.787  1.00  0.68           N  
ATOM   4157  CA  ALA A 281     -28.048  15.966  35.190  1.00  0.68           C  
ATOM   4158  C   ALA A 281     -29.413  16.361  34.652  1.00  0.68           C  
ATOM   4159  O   ALA A 281     -29.961  15.726  33.751  1.00  0.68           O  
ATOM   4160  CB  ALA A 281     -27.010  16.970  34.736  1.00  0.68           C  
ATOM   4161  H   ALA A 281     -28.002  14.221  33.893  1.00  0.68           H  
ATOM   4162  HA  ALA A 281     -28.096  15.989  36.282  1.00  0.68           H  
ATOM   4163 1HB  ALA A 281     -27.283  17.965  35.087  1.00  0.68           H  
ATOM   4164 2HB  ALA A 281     -26.061  16.686  35.155  1.00  0.68           H  
ATOM   4165 3HB  ALA A 281     -26.959  16.970  33.660  1.00  0.68           H  
ATOM   4166  N   ASP A 282     -29.976  17.410  35.237  1.00  0.75           N  
ATOM   4167  CA  ASP A 282     -31.291  17.920  34.859  1.00  0.75           C  
ATOM   4168  C   ASP A 282     -31.315  18.797  33.598  1.00  0.75           C  
ATOM   4169  O   ASP A 282     -32.149  18.594  32.717  1.00  0.75           O  
ATOM   4170  CB  ASP A 282     -31.899  18.677  36.041  1.00  0.75           C  
ATOM   4171  CG  ASP A 282     -31.023  19.854  36.576  1.00  0.75           C  
ATOM   4172  OD1 ASP A 282     -29.929  20.064  36.069  1.00  0.75           O  
ATOM   4173  OD2 ASP A 282     -31.469  20.524  37.479  1.00  0.75           O  
ATOM   4174  H   ASP A 282     -29.476  17.868  35.987  1.00  0.75           H  
ATOM   4175  HA  ASP A 282     -31.930  17.059  34.657  1.00  0.75           H  
ATOM   4176 1HB  ASP A 282     -32.866  19.081  35.741  1.00  0.75           H  
ATOM   4177 2HB  ASP A 282     -32.082  17.979  36.857  1.00  0.75           H  
ATOM   4178  N   ARG A 283     -30.432  19.796  33.523  1.00  0.82           N  
ATOM   4179  CA  ARG A 283     -30.456  20.739  32.394  1.00  0.82           C  
ATOM   4180  C   ARG A 283     -29.141  21.023  31.634  1.00  0.82           C  
ATOM   4181  O   ARG A 283     -28.988  22.107  31.073  1.00  0.82           O  
ATOM   4182  CB  ARG A 283     -30.989  22.070  32.885  1.00  0.82           C  
ATOM   4183  CG  ARG A 283     -32.449  22.047  33.336  1.00  0.82           C  
ATOM   4184  CD  ARG A 283     -33.377  21.789  32.197  1.00  0.82           C  
ATOM   4185  NE  ARG A 283     -34.764  21.808  32.616  1.00  0.82           N  
ATOM   4186  CZ  ARG A 283     -35.458  20.737  33.065  1.00  0.82           C  
ATOM   4187  NH1 ARG A 283     -34.898  19.544  33.155  1.00  0.82           N  
ATOM   4188  NH2 ARG A 283     -36.726  20.890  33.422  1.00  0.82           N  
ATOM   4189  H   ARG A 283     -29.804  19.920  34.312  1.00  0.82           H  
ATOM   4190  HA  ARG A 283     -31.164  20.346  31.664  1.00  0.82           H  
ATOM   4191 1HB  ARG A 283     -30.391  22.401  33.737  1.00  0.82           H  
ATOM   4192 2HB  ARG A 283     -30.890  22.819  32.101  1.00  0.82           H  
ATOM   4193 1HG  ARG A 283     -32.595  21.279  34.092  1.00  0.82           H  
ATOM   4194 2HG  ARG A 283     -32.702  23.015  33.763  1.00  0.82           H  
ATOM   4195 1HD  ARG A 283     -33.240  22.554  31.434  1.00  0.82           H  
ATOM   4196 2HD  ARG A 283     -33.164  20.809  31.767  1.00  0.82           H  
ATOM   4197  HE  ARG A 283     -35.250  22.692  32.570  1.00  0.82           H  
ATOM   4198 1HH1 ARG A 283     -33.915  19.382  32.884  1.00  0.82           H  
ATOM   4199 2HH1 ARG A 283     -35.440  18.761  33.489  1.00  0.82           H  
ATOM   4200 1HH2 ARG A 283     -37.165  21.798  33.356  1.00  0.82           H  
ATOM   4201 2HH2 ARG A 283     -37.255  20.099  33.758  1.00  0.82           H  
ATOM   4202  N   PHE A 284     -28.160  20.124  31.666  1.00  0.89           N  
ATOM   4203  CA  PHE A 284     -26.851  20.274  30.959  1.00  0.89           C  
ATOM   4204  C   PHE A 284     -25.955  21.464  31.321  1.00  0.89           C  
ATOM   4205  O   PHE A 284     -24.763  21.442  31.042  1.00  0.89           O  
ATOM   4206  CB  PHE A 284     -26.978  20.348  29.427  1.00  0.89           C  
ATOM   4207  CG  PHE A 284     -27.308  19.082  28.709  1.00  0.89           C  
ATOM   4208  CD1 PHE A 284     -28.501  18.928  28.024  1.00  0.89           C  
ATOM   4209  CD2 PHE A 284     -26.396  18.042  28.700  1.00  0.89           C  
ATOM   4210  CE1 PHE A 284     -28.771  17.746  27.351  1.00  0.89           C  
ATOM   4211  CE2 PHE A 284     -26.663  16.862  28.037  1.00  0.89           C  
ATOM   4212  CZ  PHE A 284     -27.850  16.713  27.363  1.00  0.89           C  
ATOM   4213  H   PHE A 284     -28.334  19.268  32.170  1.00  0.89           H  
ATOM   4214  HA  PHE A 284     -26.285  19.388  31.182  1.00  0.89           H  
ATOM   4215 1HB  PHE A 284     -27.727  21.089  29.162  1.00  0.89           H  
ATOM   4216 2HB  PHE A 284     -26.030  20.714  29.024  1.00  0.89           H  
ATOM   4217  HD1 PHE A 284     -29.227  19.743  28.015  1.00  0.89           H  
ATOM   4218  HD2 PHE A 284     -25.452  18.167  29.231  1.00  0.89           H  
ATOM   4219  HE1 PHE A 284     -29.716  17.630  26.814  1.00  0.89           H  
ATOM   4220  HE2 PHE A 284     -25.937  16.050  28.043  1.00  0.89           H  
ATOM   4221  HZ  PHE A 284     -28.066  15.783  26.839  1.00  0.89           H  
ATOM   4222  N   ALA A 285     -26.506  22.481  31.947  1.00  0.95           N  
ATOM   4223  CA  ALA A 285     -25.782  23.699  32.250  1.00  0.95           C  
ATOM   4224  C   ALA A 285     -24.600  23.467  33.162  1.00  0.95           C  
ATOM   4225  O   ALA A 285     -24.594  22.556  33.997  1.00  0.95           O  
ATOM   4226  CB  ALA A 285     -26.711  24.707  32.894  1.00  0.95           C  
ATOM   4227  H   ALA A 285     -27.499  22.435  32.145  1.00  0.95           H  
ATOM   4228  HA  ALA A 285     -25.407  24.107  31.310  1.00  0.95           H  
ATOM   4229 1HB  ALA A 285     -26.165  25.628  33.090  1.00  0.95           H  
ATOM   4230 2HB  ALA A 285     -27.548  24.906  32.226  1.00  0.95           H  
ATOM   4231 3HB  ALA A 285     -27.084  24.302  33.832  1.00  0.95           H  
ATOM   4232  N   ALA A 286     -23.582  24.307  33.019  1.00  0.97           N  
ATOM   4233  CA  ALA A 286     -22.470  24.217  33.936  1.00  0.97           C  
ATOM   4234  C   ALA A 286     -23.042  24.429  35.318  1.00  0.97           C  
ATOM   4235  O   ALA A 286     -23.965  25.227  35.487  1.00  0.97           O  
ATOM   4236  CB  ALA A 286     -21.392  25.240  33.625  1.00  0.97           C  
ATOM   4237  H   ALA A 286     -23.601  25.016  32.302  1.00  0.97           H  
ATOM   4238  HA  ALA A 286     -22.047  23.213  33.883  1.00  0.97           H  
ATOM   4239 1HB  ALA A 286     -20.586  25.146  34.355  1.00  0.97           H  
ATOM   4240 2HB  ALA A 286     -20.995  25.079  32.627  1.00  0.97           H  
ATOM   4241 3HB  ALA A 286     -21.819  26.240  33.689  1.00  0.97           H  
ATOM   4242  N   ASP A 287     -22.513  23.697  36.287  1.00  0.95           N  
ATOM   4243  CA  ASP A 287     -22.942  23.724  37.686  1.00  0.95           C  
ATOM   4244  C   ASP A 287     -24.349  23.137  37.915  1.00  0.95           C  
ATOM   4245  O   ASP A 287     -24.855  23.172  39.040  1.00  0.95           O  
ATOM   4246  CB  ASP A 287     -22.873  25.148  38.268  1.00  0.95           C  
ATOM   4247  CG  ASP A 287     -21.443  25.704  38.279  1.00  0.95           C  
ATOM   4248  OD1 ASP A 287     -20.545  24.971  38.627  1.00  0.95           O  
ATOM   4249  OD2 ASP A 287     -21.265  26.847  37.933  1.00  0.95           O  
ATOM   4250  H   ASP A 287     -21.766  23.064  36.046  1.00  0.95           H  
ATOM   4251  HA  ASP A 287     -22.246  23.109  38.256  1.00  0.95           H  
ATOM   4252 1HB  ASP A 287     -23.521  25.830  37.729  1.00  0.95           H  
ATOM   4253 2HB  ASP A 287     -23.232  25.124  39.296  1.00  0.95           H  
ATOM   4254  N   ALA A 288     -24.959  22.533  36.886  1.00  0.91           N  
ATOM   4255  CA  ALA A 288     -26.198  21.806  37.105  1.00  0.91           C  
ATOM   4256  C   ALA A 288     -25.851  20.711  38.080  1.00  0.91           C  
ATOM   4257  O   ALA A 288     -24.760  20.148  37.989  1.00  0.91           O  
ATOM   4258  CB  ALA A 288     -26.755  21.238  35.808  1.00  0.91           C  
ATOM   4259  H   ALA A 288     -24.570  22.561  35.945  1.00  0.91           H  
ATOM   4260  HA  ALA A 288     -26.932  22.469  37.562  1.00  0.91           H  
ATOM   4261 1HB  ALA A 288     -27.657  20.684  36.022  1.00  0.91           H  
ATOM   4262 2HB  ALA A 288     -26.980  22.051  35.119  1.00  0.91           H  
ATOM   4263 3HB  ALA A 288     -26.019  20.576  35.354  1.00  0.91           H  
ATOM   4264  N   ALA A 289     -26.728  20.399  39.021  1.00  0.84           N  
ATOM   4265  CA  ALA A 289     -26.357  19.376  39.983  1.00  0.84           C  
ATOM   4266  C   ALA A 289     -26.199  18.004  39.317  1.00  0.84           C  
ATOM   4267  O   ALA A 289     -27.142  17.541  38.671  1.00  0.84           O  
ATOM   4268  CB  ALA A 289     -27.404  19.279  41.077  1.00  0.84           C  
ATOM   4269  H   ALA A 289     -27.622  20.870  39.074  1.00  0.84           H  
ATOM   4270  HA  ALA A 289     -25.426  19.691  40.434  1.00  0.84           H  
ATOM   4271 1HB  ALA A 289     -27.093  18.532  41.809  1.00  0.84           H  
ATOM   4272 2HB  ALA A 289     -27.510  20.247  41.566  1.00  0.84           H  
ATOM   4273 3HB  ALA A 289     -28.358  18.985  40.641  1.00  0.84           H  
ATOM   4274  N   PRO A 290     -25.034  17.341  39.433  1.00  0.77           N  
ATOM   4275  CA  PRO A 290     -24.769  16.017  38.930  1.00  0.77           C  
ATOM   4276  C   PRO A 290     -25.315  14.968  39.881  1.00  0.77           C  
ATOM   4277  O   PRO A 290     -25.372  15.201  41.092  1.00  0.77           O  
ATOM   4278  CB  PRO A 290     -23.245  15.976  38.897  1.00  0.77           C  
ATOM   4279  CG  PRO A 290     -22.831  16.831  40.064  1.00  0.77           C  
ATOM   4280  CD  PRO A 290     -23.868  17.946  40.128  1.00  0.77           C  
ATOM   4281  HA  PRO A 290     -25.201  15.910  37.924  1.00  0.77           H  
ATOM   4282 1HB  PRO A 290     -22.899  14.938  38.983  1.00  0.77           H  
ATOM   4283 2HB  PRO A 290     -22.865  16.365  37.965  1.00  0.77           H  
ATOM   4284 1HG  PRO A 290     -22.804  16.225  40.982  1.00  0.77           H  
ATOM   4285 2HG  PRO A 290     -21.810  17.211  39.904  1.00  0.77           H  
ATOM   4286 1HD  PRO A 290     -24.095  18.146  41.185  1.00  0.77           H  
ATOM   4287 2HD  PRO A 290     -23.492  18.829  39.593  1.00  0.77           H  
ATOM   4288  N   GLN A 291     -25.562  13.776  39.374  1.00  0.71           N  
ATOM   4289  CA  GLN A 291     -25.784  12.625  40.248  1.00  0.71           C  
ATOM   4290  C   GLN A 291     -25.314  11.358  39.570  1.00  0.71           C  
ATOM   4291  O   GLN A 291     -25.409  11.239  38.358  1.00  0.71           O  
ATOM   4292  CB  GLN A 291     -27.255  12.507  40.648  1.00  0.71           C  
ATOM   4293  CG  GLN A 291     -28.206  12.330  39.502  1.00  0.71           C  
ATOM   4294  CD  GLN A 291     -29.634  12.250  39.983  1.00  0.71           C  
ATOM   4295  OE1 GLN A 291     -30.181  11.165  40.214  1.00  0.71           O  
ATOM   4296  NE2 GLN A 291     -30.258  13.409  40.158  1.00  0.71           N  
ATOM   4297  H   GLN A 291     -25.604  13.682  38.359  1.00  0.71           H  
ATOM   4298  HA  GLN A 291     -25.192  12.758  41.152  1.00  0.71           H  
ATOM   4299 1HB  GLN A 291     -27.379  11.654  41.316  1.00  0.71           H  
ATOM   4300 2HB  GLN A 291     -27.553  13.401  41.197  1.00  0.71           H  
ATOM   4301 1HG  GLN A 291     -28.114  13.184  38.822  1.00  0.71           H  
ATOM   4302 2HG  GLN A 291     -27.961  11.412  38.979  1.00  0.71           H  
ATOM   4303 1HE2 GLN A 291     -31.204  13.427  40.483  1.00  0.71           H  
ATOM   4304 2HE2 GLN A 291     -29.779  14.267  39.966  1.00  0.71           H  
ATOM   4305  N   THR A 292     -24.852  10.378  40.333  1.00  0.66           N  
ATOM   4306  CA  THR A 292     -24.427   9.148  39.675  1.00  0.66           C  
ATOM   4307  C   THR A 292     -25.513   8.098  39.792  1.00  0.66           C  
ATOM   4308  O   THR A 292     -25.978   7.792  40.892  1.00  0.66           O  
ATOM   4309  CB  THR A 292     -23.114   8.601  40.271  1.00  0.66           C  
ATOM   4310  OG1 THR A 292     -22.073   9.583  40.145  1.00  0.66           O  
ATOM   4311  CG2 THR A 292     -22.690   7.349  39.488  1.00  0.66           C  
ATOM   4312  H   THR A 292     -24.785  10.481  41.337  1.00  0.66           H  
ATOM   4313  HA  THR A 292     -24.266   9.338  38.617  1.00  0.66           H  
ATOM   4314  HB  THR A 292     -23.259   8.356  41.322  1.00  0.66           H  
ATOM   4315  HG1 THR A 292     -21.363   9.373  40.758  1.00  0.66           H  
ATOM   4316 1HG2 THR A 292     -21.759   6.956  39.894  1.00  0.66           H  
ATOM   4317 2HG2 THR A 292     -23.464   6.589  39.569  1.00  0.66           H  
ATOM   4318 3HG2 THR A 292     -22.546   7.608  38.435  1.00  0.66           H  
ATOM   4319  N   VAL A 293     -25.908   7.546  38.654  1.00  0.64           N  
ATOM   4320  CA  VAL A 293     -26.931   6.523  38.623  1.00  0.64           C  
ATOM   4321  C   VAL A 293     -26.390   5.335  37.839  1.00  0.64           C  
ATOM   4322  O   VAL A 293     -25.513   5.509  36.994  1.00  0.64           O  
ATOM   4323  CB  VAL A 293     -28.197   7.067  37.929  1.00  0.64           C  
ATOM   4324  CG1 VAL A 293     -28.751   8.267  38.707  1.00  0.64           C  
ATOM   4325  CG2 VAL A 293     -27.853   7.484  36.516  1.00  0.64           C  
ATOM   4326  H   VAL A 293     -25.483   7.864  37.781  1.00  0.64           H  
ATOM   4327  HA  VAL A 293     -27.173   6.261  39.644  1.00  0.64           H  
ATOM   4328  HB  VAL A 293     -28.968   6.291  37.905  1.00  0.64           H  
ATOM   4329 1HG1 VAL A 293     -29.646   8.647  38.221  1.00  0.64           H  
ATOM   4330 2HG1 VAL A 293     -28.997   7.958  39.722  1.00  0.64           H  
ATOM   4331 3HG1 VAL A 293     -28.006   9.056  38.740  1.00  0.64           H  
ATOM   4332 1HG2 VAL A 293     -28.737   7.868  36.034  1.00  0.64           H  
ATOM   4333 2HG2 VAL A 293     -27.093   8.261  36.540  1.00  0.64           H  
ATOM   4334 3HG2 VAL A 293     -27.475   6.619  35.965  1.00  0.64           H  
ATOM   4335  N   PRO A 294     -26.848   4.112  38.085  1.00  0.63           N  
ATOM   4336  CA  PRO A 294     -26.465   2.957  37.311  1.00  0.63           C  
ATOM   4337  C   PRO A 294     -26.828   3.207  35.862  1.00  0.63           C  
ATOM   4338  O   PRO A 294     -27.861   3.809  35.567  1.00  0.63           O  
ATOM   4339  CB  PRO A 294     -27.301   1.841  37.929  1.00  0.63           C  
ATOM   4340  CG  PRO A 294     -27.587   2.311  39.341  1.00  0.63           C  
ATOM   4341  CD  PRO A 294     -27.731   3.821  39.231  1.00  0.63           C  
ATOM   4342  HA  PRO A 294     -25.389   2.762  37.427  1.00  0.63           H  
ATOM   4343 1HB  PRO A 294     -28.213   1.698  37.337  1.00  0.63           H  
ATOM   4344 2HB  PRO A 294     -26.753   0.886  37.886  1.00  0.63           H  
ATOM   4345 1HG  PRO A 294     -28.503   1.823  39.712  1.00  0.63           H  
ATOM   4346 2HG  PRO A 294     -26.771   2.005  40.010  1.00  0.63           H  
ATOM   4347 1HD  PRO A 294     -28.768   4.117  39.020  1.00  0.63           H  
ATOM   4348 2HD  PRO A 294     -27.350   4.240  40.166  1.00  0.63           H  
ATOM   4349  N   ALA A 295     -26.013   2.706  34.948  1.00  0.63           N  
ATOM   4350  CA  ALA A 295     -26.269   2.864  33.513  1.00  0.63           C  
ATOM   4351  C   ALA A 295     -27.612   2.240  33.144  1.00  0.63           C  
ATOM   4352  O   ALA A 295     -28.292   2.680  32.220  1.00  0.63           O  
ATOM   4353  CB  ALA A 295     -25.152   2.240  32.705  1.00  0.63           C  
ATOM   4354  H   ALA A 295     -25.178   2.212  35.258  1.00  0.63           H  
ATOM   4355  HA  ALA A 295     -26.318   3.930  33.291  1.00  0.63           H  
ATOM   4356 1HB  ALA A 295     -25.336   2.379  31.652  1.00  0.63           H  
ATOM   4357 2HB  ALA A 295     -24.208   2.716  32.966  1.00  0.63           H  
ATOM   4358 3HB  ALA A 295     -25.089   1.175  32.919  1.00  0.63           H  
ATOM   4359  N   ASP A 296     -27.994   1.200  33.887  1.00  0.64           N  
ATOM   4360  CA  ASP A 296     -29.243   0.488  33.670  1.00  0.64           C  
ATOM   4361  C   ASP A 296     -30.438   1.143  34.371  1.00  0.64           C  
ATOM   4362  O   ASP A 296     -31.536   0.579  34.383  1.00  0.64           O  
ATOM   4363  CB  ASP A 296     -29.111  -0.996  34.094  1.00  0.64           C  
ATOM   4364  CG  ASP A 296     -28.843  -1.293  35.582  1.00  0.64           C  
ATOM   4365  OD1 ASP A 296     -28.799  -0.397  36.369  1.00  0.64           O  
ATOM   4366  OD2 ASP A 296     -28.678  -2.452  35.902  1.00  0.64           O  
ATOM   4367  H   ASP A 296     -27.386   0.899  34.636  1.00  0.64           H  
ATOM   4368  HA  ASP A 296     -29.445   0.504  32.606  1.00  0.64           H  
ATOM   4369 1HB  ASP A 296     -30.035  -1.504  33.845  1.00  0.64           H  
ATOM   4370 2HB  ASP A 296     -28.320  -1.462  33.505  1.00  0.64           H  
ATOM   4371  N   ALA A 297     -30.233   2.322  34.970  1.00  0.66           N  
ATOM   4372  CA  ALA A 297     -31.295   2.993  35.694  1.00  0.66           C  
ATOM   4373  C   ALA A 297     -31.244   4.510  35.607  1.00  0.66           C  
ATOM   4374  O   ALA A 297     -31.275   5.174  36.642  1.00  0.66           O  
ATOM   4375  CB  ALA A 297     -31.234   2.605  37.156  1.00  0.66           C  
ATOM   4376  H   ALA A 297     -29.319   2.767  34.946  1.00  0.66           H  
ATOM   4377  HA  ALA A 297     -32.242   2.666  35.267  1.00  0.66           H  
ATOM   4378 1HB  ALA A 297     -32.052   3.073  37.695  1.00  0.66           H  
ATOM   4379 2HB  ALA A 297     -31.308   1.519  37.244  1.00  0.66           H  
ATOM   4380 3HB  ALA A 297     -30.291   2.939  37.566  1.00  0.66           H  
ATOM   4381  N   ILE A 298     -31.178   5.075  34.408  1.00  0.67           N  
ATOM   4382  CA  ILE A 298     -31.191   6.531  34.311  1.00  0.67           C  
ATOM   4383  C   ILE A 298     -32.650   7.015  34.384  1.00  0.67           C  
ATOM   4384  O   ILE A 298     -33.473   6.542  33.600  1.00  0.67           O  
ATOM   4385  CB  ILE A 298     -30.516   7.016  33.022  1.00  0.67           C  
ATOM   4386  CG1 ILE A 298     -29.020   6.583  33.057  1.00  0.67           C  
ATOM   4387  CG2 ILE A 298     -30.655   8.560  32.888  1.00  0.67           C  
ATOM   4388  CD1 ILE A 298     -28.280   6.716  31.767  1.00  0.67           C  
ATOM   4389  H   ILE A 298     -31.130   4.501  33.570  1.00  0.67           H  
ATOM   4390  HA  ILE A 298     -30.600   6.921  35.116  1.00  0.67           H  
ATOM   4391  HB  ILE A 298     -30.983   6.530  32.169  1.00  0.67           H  
ATOM   4392 1HG1 ILE A 298     -28.513   7.203  33.773  1.00  0.67           H  
ATOM   4393 2HG1 ILE A 298     -28.955   5.539  33.387  1.00  0.67           H  
ATOM   4394 1HG2 ILE A 298     -30.177   8.896  31.967  1.00  0.67           H  
ATOM   4395 2HG2 ILE A 298     -31.713   8.831  32.861  1.00  0.67           H  
ATOM   4396 3HG2 ILE A 298     -30.183   9.051  33.738  1.00  0.67           H  
ATOM   4397 1HD1 ILE A 298     -27.258   6.410  31.921  1.00  0.67           H  
ATOM   4398 2HD1 ILE A 298     -28.731   6.078  31.023  1.00  0.67           H  
ATOM   4399 3HD1 ILE A 298     -28.309   7.751  31.435  1.00  0.67           H  
ATOM   4400  N   PRO A 299     -33.020   7.905  35.335  1.00  0.68           N  
ATOM   4401  CA  PRO A 299     -34.365   8.435  35.529  1.00  0.68           C  
ATOM   4402  C   PRO A 299     -34.898   9.150  34.297  1.00  0.68           C  
ATOM   4403  O   PRO A 299     -34.153   9.785  33.548  1.00  0.68           O  
ATOM   4404  CB  PRO A 299     -34.193   9.407  36.701  1.00  0.68           C  
ATOM   4405  CG  PRO A 299     -32.996   8.886  37.451  1.00  0.68           C  
ATOM   4406  CD  PRO A 299     -32.067   8.345  36.384  1.00  0.68           C  
ATOM   4407  HA  PRO A 299     -35.033   7.610  35.805  1.00  0.68           H  
ATOM   4408 1HB  PRO A 299     -34.050  10.421  36.322  1.00  0.68           H  
ATOM   4409 2HB  PRO A 299     -35.107   9.420  37.313  1.00  0.68           H  
ATOM   4410 1HG  PRO A 299     -32.546   9.671  38.074  1.00  0.68           H  
ATOM   4411 2HG  PRO A 299     -33.312   8.095  38.145  1.00  0.68           H  
ATOM   4412 1HD  PRO A 299     -31.380   9.099  35.995  1.00  0.68           H  
ATOM   4413 2HD  PRO A 299     -31.553   7.518  36.865  1.00  0.68           H  
ATOM   4414  N   ASP A 300     -36.222   9.111  34.152  1.00  0.68           N  
ATOM   4415  CA  ASP A 300     -36.925   9.694  33.011  1.00  0.68           C  
ATOM   4416  C   ASP A 300     -36.624  11.164  32.749  1.00  0.68           C  
ATOM   4417  O   ASP A 300     -36.625  11.583  31.600  1.00  0.68           O  
ATOM   4418  CB  ASP A 300     -38.438   9.579  33.214  1.00  0.68           C  
ATOM   4419  CG  ASP A 300     -39.006   8.162  33.079  1.00  0.68           C  
ATOM   4420  OD1 ASP A 300     -38.325   7.299  32.581  1.00  0.68           O  
ATOM   4421  OD2 ASP A 300     -40.124   7.963  33.489  1.00  0.68           O  
ATOM   4422  H   ASP A 300     -36.766   8.601  34.834  1.00  0.68           H  
ATOM   4423  HA  ASP A 300     -36.645   9.131  32.123  1.00  0.68           H  
ATOM   4424 1HB  ASP A 300     -38.691   9.958  34.204  1.00  0.68           H  
ATOM   4425 2HB  ASP A 300     -38.941  10.225  32.493  1.00  0.68           H  
ATOM   4426  N   ASP A 301     -36.387  11.961  33.785  1.00  0.67           N  
ATOM   4427  CA  ASP A 301     -36.137  13.381  33.548  1.00  0.67           C  
ATOM   4428  C   ASP A 301     -34.677  13.796  33.527  1.00  0.67           C  
ATOM   4429  O   ASP A 301     -34.395  14.994  33.490  1.00  0.67           O  
ATOM   4430  CB  ASP A 301     -36.880  14.248  34.554  1.00  0.67           C  
ATOM   4431  CG  ASP A 301     -38.394  14.233  34.342  1.00  0.67           C  
ATOM   4432  OD1 ASP A 301     -38.833  14.392  33.198  1.00  0.67           O  
ATOM   4433  OD2 ASP A 301     -39.105  14.058  35.301  1.00  0.67           O  
ATOM   4434  H   ASP A 301     -36.374  11.585  34.721  1.00  0.67           H  
ATOM   4435  HA  ASP A 301     -36.547  13.621  32.574  1.00  0.67           H  
ATOM   4436 1HB  ASP A 301     -36.663  13.895  35.563  1.00  0.67           H  
ATOM   4437 2HB  ASP A 301     -36.520  15.275  34.484  1.00  0.67           H  
ATOM   4438  N   LEU A 302     -33.756  12.844  33.571  1.00  0.66           N  
ATOM   4439  CA  LEU A 302     -32.350  13.213  33.552  1.00  0.66           C  
ATOM   4440  C   LEU A 302     -31.668  12.797  32.272  1.00  0.66           C  
ATOM   4441  O   LEU A 302     -32.074  11.841  31.602  1.00  0.66           O  
ATOM   4442  CB  LEU A 302     -31.596  12.609  34.713  1.00  0.66           C  
ATOM   4443  CG  LEU A 302     -32.104  12.929  36.082  1.00  0.66           C  
ATOM   4444  CD1 LEU A 302     -31.286  12.204  37.056  1.00  0.66           C  
ATOM   4445  CD2 LEU A 302     -32.015  14.402  36.343  1.00  0.66           C  
ATOM   4446  H   LEU A 302     -34.017  11.856  33.591  1.00  0.66           H  
ATOM   4447  HA  LEU A 302     -32.268  14.298  33.628  1.00  0.66           H  
ATOM   4448 1HB  LEU A 302     -31.572  11.526  34.595  1.00  0.66           H  
ATOM   4449 2HB  LEU A 302     -30.593  12.995  34.657  1.00  0.66           H  
ATOM   4450  HG  LEU A 302     -33.133  12.597  36.170  1.00  0.66           H  
ATOM   4451 1HD1 LEU A 302     -31.667  12.411  38.044  1.00  0.66           H  
ATOM   4452 2HD1 LEU A 302     -31.336  11.163  36.866  1.00  0.66           H  
ATOM   4453 3HD1 LEU A 302     -30.255  12.535  36.977  1.00  0.66           H  
ATOM   4454 1HD2 LEU A 302     -32.379  14.619  37.345  1.00  0.66           H  
ATOM   4455 2HD2 LEU A 302     -30.982  14.709  36.261  1.00  0.66           H  
ATOM   4456 3HD2 LEU A 302     -32.618  14.939  35.611  1.00  0.66           H  
ATOM   4457  N   MET A 303     -30.617  13.514  31.931  1.00  0.65           N  
ATOM   4458  CA  MET A 303     -29.817  13.146  30.786  1.00  0.65           C  
ATOM   4459  C   MET A 303     -28.519  12.575  31.299  1.00  0.65           C  
ATOM   4460  O   MET A 303     -27.962  13.086  32.267  1.00  0.65           O  
ATOM   4461  CB  MET A 303     -29.479  14.363  29.954  1.00  0.65           C  
ATOM   4462  CG  MET A 303     -30.625  15.084  29.390  1.00  0.65           C  
ATOM   4463  SD  MET A 303     -31.287  16.142  30.620  1.00  0.65           S  
ATOM   4464  CE  MET A 303     -29.767  17.033  30.929  1.00  0.65           C  
ATOM   4465  H   MET A 303     -30.352  14.316  32.507  1.00  0.65           H  
ATOM   4466  HA  MET A 303     -30.331  12.390  30.192  1.00  0.65           H  
ATOM   4467 1HB  MET A 303     -28.935  15.062  30.569  1.00  0.65           H  
ATOM   4468 2HB  MET A 303     -28.819  14.075  29.136  1.00  0.65           H  
ATOM   4469 1HG  MET A 303     -30.349  15.664  28.524  1.00  0.65           H  
ATOM   4470 2HG  MET A 303     -31.391  14.386  29.110  1.00  0.65           H  
ATOM   4471 1HE  MET A 303     -29.915  17.762  31.663  1.00  0.65           H  
ATOM   4472 2HE  MET A 303     -29.015  16.337  31.271  1.00  0.65           H  
ATOM   4473 3HE  MET A 303     -29.446  17.497  30.045  1.00  0.65           H  
ATOM   4474  N   GLY A 304     -28.013  11.531  30.680  1.00  0.63           N  
ATOM   4475  CA  GLY A 304     -26.700  11.064  31.074  1.00  0.63           C  
ATOM   4476  C   GLY A 304     -25.675  11.976  30.401  1.00  0.63           C  
ATOM   4477  O   GLY A 304     -25.743  12.203  29.191  1.00  0.63           O  
ATOM   4478  H   GLY A 304     -28.508  11.087  29.927  1.00  0.63           H  
ATOM   4479 1HA  GLY A 304     -26.588  11.101  32.156  1.00  0.63           H  
ATOM   4480 2HA  GLY A 304     -26.575  10.037  30.770  1.00  0.63           H  
ATOM   4481  N   LEU A 305     -24.769  12.536  31.193  1.00  0.62           N  
ATOM   4482  CA  LEU A 305     -23.742  13.463  30.726  1.00  0.62           C  
ATOM   4483  C   LEU A 305     -22.321  12.913  30.697  1.00  0.62           C  
ATOM   4484  O   LEU A 305     -21.522  13.300  29.837  1.00  0.62           O  
ATOM   4485  CB  LEU A 305     -23.761  14.712  31.582  1.00  0.62           C  
ATOM   4486  CG  LEU A 305     -24.709  15.816  31.136  1.00  0.62           C  
ATOM   4487  CD1 LEU A 305     -26.123  15.381  31.232  1.00  0.62           C  
ATOM   4488  CD2 LEU A 305     -24.501  16.955  31.976  1.00  0.62           C  
ATOM   4489  H   LEU A 305     -24.786  12.308  32.179  1.00  0.62           H  
ATOM   4490  HA  LEU A 305     -24.002  13.753  29.709  1.00  0.62           H  
ATOM   4491 1HB  LEU A 305     -24.056  14.422  32.594  1.00  0.62           H  
ATOM   4492 2HB  LEU A 305     -22.760  15.117  31.632  1.00  0.62           H  
ATOM   4493  HG  LEU A 305     -24.500  16.078  30.107  1.00  0.62           H  
ATOM   4494 1HD1 LEU A 305     -26.759  16.194  30.924  1.00  0.62           H  
ATOM   4495 2HD1 LEU A 305     -26.296  14.546  30.591  1.00  0.62           H  
ATOM   4496 3HD1 LEU A 305     -26.354  15.109  32.257  1.00  0.62           H  
ATOM   4497 1HD2 LEU A 305     -25.137  17.730  31.683  1.00  0.62           H  
ATOM   4498 2HD2 LEU A 305     -24.717  16.674  32.986  1.00  0.62           H  
ATOM   4499 3HD2 LEU A 305     -23.486  17.281  31.894  1.00  0.62           H  
ATOM   4500  N   ASP A 306     -21.976  12.066  31.676  1.00  0.62           N  
ATOM   4501  CA  ASP A 306     -20.592  11.574  31.795  1.00  0.62           C  
ATOM   4502  C   ASP A 306     -20.490  10.160  32.350  1.00  0.62           C  
ATOM   4503  O   ASP A 306     -21.461   9.558  32.786  1.00  0.62           O  
ATOM   4504  CB  ASP A 306     -19.766  12.478  32.737  1.00  0.62           C  
ATOM   4505  CG  ASP A 306     -18.266  12.472  32.522  1.00  0.62           C  
ATOM   4506  OD1 ASP A 306     -17.811  11.767  31.663  1.00  0.62           O  
ATOM   4507  OD2 ASP A 306     -17.568  13.058  33.318  1.00  0.62           O  
ATOM   4508  H   ASP A 306     -22.680  11.797  32.364  1.00  0.62           H  
ATOM   4509  HA  ASP A 306     -20.141  11.571  30.805  1.00  0.62           H  
ATOM   4510 1HB  ASP A 306     -20.119  13.502  32.662  1.00  0.62           H  
ATOM   4511 2HB  ASP A 306     -19.920  12.156  33.752  1.00  0.62           H  
ATOM   4512  N   ILE A 307     -19.282   9.653  32.358  1.00  0.61           N  
ATOM   4513  CA  ILE A 307     -18.961   8.333  32.877  1.00  0.61           C  
ATOM   4514  C   ILE A 307     -18.653   8.401  34.376  1.00  0.61           C  
ATOM   4515  O   ILE A 307     -17.801   9.184  34.801  1.00  0.61           O  
ATOM   4516  CB  ILE A 307     -17.754   7.804  32.110  1.00  0.61           C  
ATOM   4517  CG1 ILE A 307     -18.042   7.795  30.660  1.00  0.61           C  
ATOM   4518  CG2 ILE A 307     -17.371   6.510  32.541  1.00  0.61           C  
ATOM   4519  CD1 ILE A 307     -19.213   6.974  30.293  1.00  0.61           C  
ATOM   4520  H   ILE A 307     -18.542  10.230  31.958  1.00  0.61           H  
ATOM   4521  HA  ILE A 307     -19.815   7.670  32.725  1.00  0.61           H  
ATOM   4522  HB  ILE A 307     -16.926   8.471  32.271  1.00  0.61           H  
ATOM   4523 1HG1 ILE A 307     -18.207   8.819  30.322  1.00  0.61           H  
ATOM   4524 2HG1 ILE A 307     -17.183   7.392  30.158  1.00  0.61           H  
ATOM   4525 1HG2 ILE A 307     -16.497   6.185  31.996  1.00  0.61           H  
ATOM   4526 2HG2 ILE A 307     -17.142   6.557  33.593  1.00  0.61           H  
ATOM   4527 3HG2 ILE A 307     -18.201   5.834  32.362  1.00  0.61           H  
ATOM   4528 1HD1 ILE A 307     -19.357   6.997  29.214  1.00  0.61           H  
ATOM   4529 2HD1 ILE A 307     -19.025   5.965  30.624  1.00  0.61           H  
ATOM   4530 3HD1 ILE A 307     -20.105   7.362  30.786  1.00  0.61           H  
ATOM   4531  N   GLY A 308     -19.351   7.599  35.183  1.00  0.62           N  
ATOM   4532  CA  GLY A 308     -19.154   7.649  36.626  1.00  0.62           C  
ATOM   4533  C   GLY A 308     -17.878   6.910  37.039  1.00  0.62           C  
ATOM   4534  O   GLY A 308     -17.244   6.251  36.211  1.00  0.62           O  
ATOM   4535  H   GLY A 308     -20.038   6.938  34.814  1.00  0.62           H  
ATOM   4536 1HA  GLY A 308     -19.109   8.686  36.950  1.00  0.62           H  
ATOM   4537 2HA  GLY A 308     -20.021   7.193  37.098  1.00  0.62           H  
ATOM   4538  N   PRO A 309     -17.486   6.982  38.324  1.00  0.62           N  
ATOM   4539  CA  PRO A 309     -16.273   6.389  38.867  1.00  0.62           C  
ATOM   4540  C   PRO A 309     -16.223   4.868  38.782  1.00  0.62           C  
ATOM   4541  O   PRO A 309     -15.140   4.284  38.706  1.00  0.62           O  
ATOM   4542  CB  PRO A 309     -16.315   6.852  40.330  1.00  0.62           C  
ATOM   4543  CG  PRO A 309     -17.780   7.148  40.609  1.00  0.62           C  
ATOM   4544  CD  PRO A 309     -18.337   7.660  39.305  1.00  0.62           C  
ATOM   4545  HA  PRO A 309     -15.409   6.831  38.353  1.00  0.62           H  
ATOM   4546 1HB  PRO A 309     -15.921   6.057  40.977  1.00  0.62           H  
ATOM   4547 2HB  PRO A 309     -15.666   7.729  40.467  1.00  0.62           H  
ATOM   4548 1HG  PRO A 309     -18.290   6.228  40.940  1.00  0.62           H  
ATOM   4549 2HG  PRO A 309     -17.873   7.875  41.428  1.00  0.62           H  
ATOM   4550 1HD  PRO A 309     -19.380   7.327  39.220  1.00  0.62           H  
ATOM   4551 2HD  PRO A 309     -18.235   8.751  39.229  1.00  0.62           H  
ATOM   4552  N   GLY A 310     -17.383   4.211  38.740  1.00  0.64           N  
ATOM   4553  CA  GLY A 310     -17.421   2.767  38.632  1.00  0.64           C  
ATOM   4554  C   GLY A 310     -16.860   2.383  37.286  1.00  0.64           C  
ATOM   4555  O   GLY A 310     -15.999   1.516  37.168  1.00  0.64           O  
ATOM   4556  H   GLY A 310     -18.291   4.681  38.784  1.00  0.64           H  
ATOM   4557 1HA  GLY A 310     -16.839   2.315  39.433  1.00  0.64           H  
ATOM   4558 2HA  GLY A 310     -18.451   2.423  38.721  1.00  0.64           H  
ATOM   4559  N   SER A 311     -17.392   3.039  36.262  1.00  0.65           N  
ATOM   4560  CA  SER A 311     -17.033   2.811  34.877  1.00  0.65           C  
ATOM   4561  C   SER A 311     -15.584   3.232  34.608  1.00  0.65           C  
ATOM   4562  O   SER A 311     -14.830   2.503  33.950  1.00  0.65           O  
ATOM   4563  CB  SER A 311     -17.950   3.631  34.032  1.00  0.65           C  
ATOM   4564  OG  SER A 311     -19.287   3.271  34.197  1.00  0.65           O  
ATOM   4565  H   SER A 311     -18.124   3.737  36.464  1.00  0.65           H  
ATOM   4566  HA  SER A 311     -17.139   1.752  34.648  1.00  0.65           H  
ATOM   4567 1HB  SER A 311     -17.848   4.634  34.352  1.00  0.65           H  
ATOM   4568 2HB  SER A 311     -17.663   3.559  32.989  1.00  0.65           H  
ATOM   4569  HG  SER A 311     -19.535   3.696  35.069  1.00  0.65           H  
ATOM   4570  N   VAL A 312     -15.173   4.379  35.177  1.00  0.68           N  
ATOM   4571  CA  VAL A 312     -13.820   4.885  34.966  1.00  0.68           C  
ATOM   4572  C   VAL A 312     -12.793   3.878  35.446  1.00  0.68           C  
ATOM   4573  O   VAL A 312     -11.795   3.642  34.758  1.00  0.68           O  
ATOM   4574  CB  VAL A 312     -13.581   6.247  35.649  1.00  0.68           C  
ATOM   4575  CG1 VAL A 312     -12.099   6.580  35.596  1.00  0.68           C  
ATOM   4576  CG2 VAL A 312     -14.363   7.352  34.928  1.00  0.68           C  
ATOM   4577  H   VAL A 312     -15.839   4.933  35.721  1.00  0.68           H  
ATOM   4578  HA  VAL A 312     -13.679   5.032  33.895  1.00  0.68           H  
ATOM   4579  HB  VAL A 312     -13.885   6.183  36.689  1.00  0.68           H  
ATOM   4580 1HG1 VAL A 312     -11.926   7.536  36.086  1.00  0.68           H  
ATOM   4581 2HG1 VAL A 312     -11.532   5.800  36.109  1.00  0.68           H  
ATOM   4582 3HG1 VAL A 312     -11.775   6.639  34.555  1.00  0.68           H  
ATOM   4583 1HG2 VAL A 312     -14.179   8.307  35.419  1.00  0.68           H  
ATOM   4584 2HG2 VAL A 312     -14.039   7.412  33.886  1.00  0.68           H  
ATOM   4585 3HG2 VAL A 312     -15.411   7.141  34.960  1.00  0.68           H  
ATOM   4586  N   LYS A 313     -13.046   3.235  36.595  1.00  0.70           N  
ATOM   4587  CA  LYS A 313     -12.131   2.217  37.108  1.00  0.70           C  
ATOM   4588  C   LYS A 313     -11.968   1.046  36.126  1.00  0.70           C  
ATOM   4589  O   LYS A 313     -10.910   1.076  35.506  1.00  0.70           O  
ATOM   4590  CB  LYS A 313     -12.586   1.736  38.479  1.00  0.70           C  
ATOM   4591  CG  LYS A 313     -12.375   2.758  39.594  1.00  0.70           C  
ATOM   4592  CD  LYS A 313     -12.888   2.247  40.931  1.00  0.70           C  
ATOM   4593  CE  LYS A 313     -12.684   3.275  42.032  1.00  0.70           C  
ATOM   4594  NZ  LYS A 313     -13.209   2.797  43.345  1.00  0.70           N  
ATOM   4595  H   LYS A 313     -13.877   3.471  37.145  1.00  0.70           H  
ATOM   4596  HA  LYS A 313     -11.152   2.678  37.230  1.00  0.70           H  
ATOM   4597 1HB  LYS A 313     -13.656   1.505  38.438  1.00  0.70           H  
ATOM   4598 2HB  LYS A 313     -12.062   0.821  38.742  1.00  0.70           H  
ATOM   4599 1HG  LYS A 313     -11.310   2.969  39.686  1.00  0.70           H  
ATOM   4600 2HG  LYS A 313     -12.880   3.683  39.343  1.00  0.70           H  
ATOM   4601 1HD  LYS A 313     -13.956   2.033  40.839  1.00  0.70           H  
ATOM   4602 2HD  LYS A 313     -12.370   1.328  41.197  1.00  0.70           H  
ATOM   4603 1HE  LYS A 313     -11.621   3.484  42.130  1.00  0.70           H  
ATOM   4604 2HE  LYS A 313     -13.203   4.196  41.757  1.00  0.70           H  
ATOM   4605 1HZ  LYS A 313     -13.056   3.506  44.048  1.00  0.70           H  
ATOM   4606 2HZ  LYS A 313     -14.198   2.612  43.262  1.00  0.70           H  
ATOM   4607 3HZ  LYS A 313     -12.728   1.950  43.612  1.00  0.70           H  
ATOM   4608  N   ARG A 314     -13.090   0.776  35.450  1.00  0.73           N  
ATOM   4609  CA  ARG A 314     -13.124  -0.511  34.787  1.00  0.73           C  
ATOM   4610  C   ARG A 314     -12.415  -0.257  33.464  1.00  0.73           C  
ATOM   4611  O   ARG A 314     -11.659  -1.096  32.952  1.00  0.73           O  
ATOM   4612  CB  ARG A 314     -14.546  -0.992  34.554  1.00  0.73           C  
ATOM   4613  CG  ARG A 314     -15.279  -1.432  35.809  1.00  0.73           C  
ATOM   4614  CD  ARG A 314     -16.688  -1.796  35.532  1.00  0.73           C  
ATOM   4615  NE  ARG A 314     -17.408  -2.130  36.747  1.00  0.73           N  
ATOM   4616  CZ  ARG A 314     -17.444  -3.344  37.316  1.00  0.73           C  
ATOM   4617  NH1 ARG A 314     -16.804  -4.352  36.768  1.00  0.73           N  
ATOM   4618  NH2 ARG A 314     -18.128  -3.525  38.432  1.00  0.73           N  
ATOM   4619  H   ARG A 314     -13.366   1.484  34.768  1.00  0.73           H  
ATOM   4620  HA  ARG A 314     -12.571  -1.248  35.369  1.00  0.73           H  
ATOM   4621 1HB  ARG A 314     -15.126  -0.184  34.102  1.00  0.73           H  
ATOM   4622 2HB  ARG A 314     -14.542  -1.825  33.855  1.00  0.73           H  
ATOM   4623 1HG  ARG A 314     -14.782  -2.312  36.213  1.00  0.73           H  
ATOM   4624 2HG  ARG A 314     -15.250  -0.647  36.543  1.00  0.73           H  
ATOM   4625 1HD  ARG A 314     -17.189  -0.947  35.063  1.00  0.73           H  
ATOM   4626 2HD  ARG A 314     -16.725  -2.653  34.864  1.00  0.73           H  
ATOM   4627  HE  ARG A 314     -17.908  -1.385  37.208  1.00  0.73           H  
ATOM   4628 1HH1 ARG A 314     -16.280  -4.215  35.915  1.00  0.73           H  
ATOM   4629 2HH1 ARG A 314     -16.835  -5.265  37.200  1.00  0.73           H  
ATOM   4630 1HH2 ARG A 314     -18.620  -2.749  38.853  1.00  0.73           H  
ATOM   4631 2HH2 ARG A 314     -18.158  -4.437  38.864  1.00  0.73           H  
ATOM   4632  N   PHE A 315     -12.650   0.955  32.939  1.00  0.75           N  
ATOM   4633  CA  PHE A 315     -12.061   1.392  31.677  1.00  0.75           C  
ATOM   4634  C   PHE A 315     -10.546   1.528  31.851  1.00  0.75           C  
ATOM   4635  O   PHE A 315      -9.771   1.105  30.988  1.00  0.75           O  
ATOM   4636  CB  PHE A 315     -12.653   2.740  31.229  1.00  0.75           C  
ATOM   4637  CG  PHE A 315     -14.150   2.700  30.805  1.00  0.75           C  
ATOM   4638  CD1 PHE A 315     -14.821   1.496  30.559  1.00  0.75           C  
ATOM   4639  CD2 PHE A 315     -14.876   3.887  30.652  1.00  0.75           C  
ATOM   4640  CE1 PHE A 315     -16.169   1.498  30.177  1.00  0.75           C  
ATOM   4641  CE2 PHE A 315     -16.216   3.869  30.263  1.00  0.75           C  
ATOM   4642  CZ  PHE A 315     -16.851   2.682  30.028  1.00  0.75           C  
ATOM   4643  H   PHE A 315     -13.287   1.580  33.437  1.00  0.75           H  
ATOM   4644  HA  PHE A 315     -12.260   0.641  30.913  1.00  0.75           H  
ATOM   4645 1HB  PHE A 315     -12.558   3.454  32.050  1.00  0.75           H  
ATOM   4646 2HB  PHE A 315     -12.072   3.128  30.393  1.00  0.75           H  
ATOM   4647  HD1 PHE A 315     -14.286   0.555  30.668  1.00  0.75           H  
ATOM   4648  HD2 PHE A 315     -14.378   4.840  30.837  1.00  0.75           H  
ATOM   4649  HE1 PHE A 315     -16.688   0.564  29.987  1.00  0.75           H  
ATOM   4650  HE2 PHE A 315     -16.765   4.796  30.140  1.00  0.75           H  
ATOM   4651  HZ  PHE A 315     -17.893   2.674  29.721  1.00  0.75           H  
ATOM   4652  N   THR A 316     -10.123   2.072  33.000  1.00  0.77           N  
ATOM   4653  CA  THR A 316      -8.715   2.252  33.307  1.00  0.77           C  
ATOM   4654  C   THR A 316      -8.032   0.899  33.392  1.00  0.77           C  
ATOM   4655  O   THR A 316      -6.946   0.704  32.838  1.00  0.77           O  
ATOM   4656  CB  THR A 316      -8.533   3.013  34.646  1.00  0.77           C  
ATOM   4657  OG1 THR A 316      -9.132   4.313  34.535  1.00  0.77           O  
ATOM   4658  CG2 THR A 316      -7.054   3.133  35.011  1.00  0.77           C  
ATOM   4659  H   THR A 316     -10.800   2.400  33.693  1.00  0.77           H  
ATOM   4660  HA  THR A 316      -8.255   2.824  32.505  1.00  0.77           H  
ATOM   4661  HB  THR A 316      -9.019   2.479  35.437  1.00  0.77           H  
ATOM   4662  HG1 THR A 316     -10.111   4.190  34.469  1.00  0.77           H  
ATOM   4663 1HG2 THR A 316      -6.961   3.662  35.957  1.00  0.77           H  
ATOM   4664 2HG2 THR A 316      -6.628   2.134  35.110  1.00  0.77           H  
ATOM   4665 3HG2 THR A 316      -6.520   3.669  34.250  1.00  0.77           H  
ATOM   4666  N   ALA A 317      -8.678  -0.052  34.077  1.00  0.79           N  
ATOM   4667  CA  ALA A 317      -8.116  -1.388  34.246  1.00  0.79           C  
ATOM   4668  C   ALA A 317      -7.882  -2.057  32.896  1.00  0.79           C  
ATOM   4669  O   ALA A 317      -6.876  -2.741  32.684  1.00  0.79           O  
ATOM   4670  CB  ALA A 317      -9.045  -2.243  35.084  1.00  0.79           C  
ATOM   4671  H   ALA A 317      -9.573   0.189  34.503  1.00  0.79           H  
ATOM   4672  HA  ALA A 317      -7.156  -1.291  34.752  1.00  0.79           H  
ATOM   4673 1HB  ALA A 317      -8.607  -3.229  35.222  1.00  0.79           H  
ATOM   4674 2HB  ALA A 317      -9.196  -1.769  36.052  1.00  0.79           H  
ATOM   4675 3HB  ALA A 317     -10.002  -2.336  34.574  1.00  0.79           H  
ATOM   4676  N   LEU A 318      -8.804  -1.852  31.963  1.00  0.79           N  
ATOM   4677  CA  LEU A 318      -8.636  -2.404  30.633  1.00  0.79           C  
ATOM   4678  C   LEU A 318      -7.468  -1.760  29.895  1.00  0.79           C  
ATOM   4679  O   LEU A 318      -6.559  -2.437  29.409  1.00  0.79           O  
ATOM   4680  CB  LEU A 318      -9.918  -2.196  29.831  1.00  0.79           C  
ATOM   4681  CG  LEU A 318      -9.870  -2.625  28.383  1.00  0.79           C  
ATOM   4682  CD1 LEU A 318      -9.582  -4.105  28.286  1.00  0.79           C  
ATOM   4683  CD2 LEU A 318     -11.175  -2.286  27.772  1.00  0.79           C  
ATOM   4684  H   LEU A 318      -9.649  -1.322  32.189  1.00  0.79           H  
ATOM   4685  HA  LEU A 318      -8.443  -3.470  30.726  1.00  0.79           H  
ATOM   4686 1HB  LEU A 318     -10.722  -2.737  30.320  1.00  0.79           H  
ATOM   4687 2HB  LEU A 318     -10.167  -1.137  29.849  1.00  0.79           H  
ATOM   4688  HG  LEU A 318      -9.076  -2.084  27.865  1.00  0.79           H  
ATOM   4689 1HD1 LEU A 318      -9.553  -4.400  27.239  1.00  0.79           H  
ATOM   4690 2HD1 LEU A 318      -8.618  -4.319  28.749  1.00  0.79           H  
ATOM   4691 3HD1 LEU A 318     -10.358  -4.656  28.795  1.00  0.79           H  
ATOM   4692 1HD2 LEU A 318     -11.189  -2.550  26.735  1.00  0.79           H  
ATOM   4693 2HD2 LEU A 318     -11.937  -2.828  28.292  1.00  0.79           H  
ATOM   4694 3HD2 LEU A 318     -11.334  -1.225  27.877  1.00  0.79           H  
ATOM   4695  N   LEU A 319      -7.455  -0.436  29.859  1.00  0.80           N  
ATOM   4696  CA  LEU A 319      -6.436   0.295  29.120  1.00  0.80           C  
ATOM   4697  C   LEU A 319      -5.040   0.079  29.695  1.00  0.80           C  
ATOM   4698  O   LEU A 319      -4.055  -0.009  28.961  1.00  0.80           O  
ATOM   4699  CB  LEU A 319      -6.812   1.764  29.116  1.00  0.80           C  
ATOM   4700  CG  LEU A 319      -8.082   2.050  28.319  1.00  0.80           C  
ATOM   4701  CD1 LEU A 319      -8.451   3.466  28.495  1.00  0.80           C  
ATOM   4702  CD2 LEU A 319      -7.866   1.701  26.867  1.00  0.80           C  
ATOM   4703  H   LEU A 319      -8.204   0.084  30.320  1.00  0.80           H  
ATOM   4704  HA  LEU A 319      -6.441  -0.065  28.093  1.00  0.80           H  
ATOM   4705 1HB  LEU A 319      -6.980   2.083  30.148  1.00  0.80           H  
ATOM   4706 2HB  LEU A 319      -5.996   2.346  28.698  1.00  0.80           H  
ATOM   4707  HG  LEU A 319      -8.894   1.439  28.707  1.00  0.80           H  
ATOM   4708 1HD1 LEU A 319      -9.365   3.656  27.944  1.00  0.80           H  
ATOM   4709 2HD1 LEU A 319      -8.611   3.670  29.555  1.00  0.80           H  
ATOM   4710 3HD1 LEU A 319      -7.659   4.089  28.121  1.00  0.80           H  
ATOM   4711 1HD2 LEU A 319      -8.777   1.889  26.306  1.00  0.80           H  
ATOM   4712 2HD2 LEU A 319      -7.068   2.301  26.466  1.00  0.80           H  
ATOM   4713 3HD2 LEU A 319      -7.606   0.648  26.794  1.00  0.80           H  
ATOM   4714  N   SER A 320      -4.958  -0.073  31.012  1.00  0.79           N  
ATOM   4715  CA  SER A 320      -3.703  -0.279  31.716  1.00  0.79           C  
ATOM   4716  C   SER A 320      -2.985  -1.552  31.283  1.00  0.79           C  
ATOM   4717  O   SER A 320      -1.783  -1.692  31.512  1.00  0.79           O  
ATOM   4718  CB  SER A 320      -3.962  -0.363  33.202  1.00  0.79           C  
ATOM   4719  OG  SER A 320      -4.450   0.856  33.694  1.00  0.79           O  
ATOM   4720  H   SER A 320      -5.803   0.004  31.574  1.00  0.79           H  
ATOM   4721  HA  SER A 320      -3.054   0.571  31.512  1.00  0.79           H  
ATOM   4722 1HB  SER A 320      -4.691  -1.153  33.394  1.00  0.79           H  
ATOM   4723 2HB  SER A 320      -3.044  -0.630  33.718  1.00  0.79           H  
ATOM   4724  HG  SER A 320      -5.301   0.990  33.225  1.00  0.79           H  
ATOM   4725  N   ASN A 321      -3.731  -2.504  30.712  1.00  0.77           N  
ATOM   4726  CA  ASN A 321      -3.186  -3.769  30.264  1.00  0.77           C  
ATOM   4727  C   ASN A 321      -3.087  -3.847  28.743  1.00  0.77           C  
ATOM   4728  O   ASN A 321      -2.839  -4.920  28.184  1.00  0.77           O  
ATOM   4729  CB  ASN A 321      -4.033  -4.893  30.826  1.00  0.77           C  
ATOM   4730  CG  ASN A 321      -3.812  -5.071  32.324  1.00  0.77           C  
ATOM   4731  OD1 ASN A 321      -2.811  -5.691  32.705  1.00  0.77           O  
ATOM   4732  ND2 ASN A 321      -4.672  -4.541  33.169  1.00  0.77           N  
ATOM   4733  H   ASN A 321      -4.721  -2.337  30.529  1.00  0.77           H  
ATOM   4734  HA  ASN A 321      -2.174  -3.865  30.655  1.00  0.77           H  
ATOM   4735 1HB  ASN A 321      -5.092  -4.667  30.649  1.00  0.77           H  
ATOM   4736 2HB  ASN A 321      -3.802  -5.824  30.313  1.00  0.77           H  
ATOM   4737 1HD2 ASN A 321      -4.527  -4.647  34.151  1.00  0.77           H  
ATOM   4738 2HD2 ASN A 321      -5.476  -4.007  32.848  1.00  0.77           H  
ATOM   4739  N   ALA A 322      -3.282  -2.713  28.070  1.00  0.75           N  
ATOM   4740  CA  ALA A 322      -3.216  -2.666  26.618  1.00  0.75           C  
ATOM   4741  C   ALA A 322      -1.776  -2.538  26.143  1.00  0.75           C  
ATOM   4742  O   ALA A 322      -0.928  -1.987  26.843  1.00  0.75           O  
ATOM   4743  CB  ALA A 322      -4.050  -1.518  26.083  1.00  0.75           C  
ATOM   4744  H   ALA A 322      -3.485  -1.845  28.564  1.00  0.75           H  
ATOM   4745  HA  ALA A 322      -3.627  -3.585  26.237  1.00  0.75           H  
ATOM   4746 1HB  ALA A 322      -4.013  -1.516  24.991  1.00  0.75           H  
ATOM   4747 2HB  ALA A 322      -5.081  -1.633  26.414  1.00  0.75           H  
ATOM   4748 3HB  ALA A 322      -3.651  -0.586  26.463  1.00  0.75           H  
ATOM   4749  N   GLU A 323      -1.497  -3.001  24.930  1.00  0.72           N  
ATOM   4750  CA  GLU A 323      -0.200  -2.737  24.318  1.00  0.72           C  
ATOM   4751  C   GLU A 323      -0.359  -1.606  23.298  1.00  0.72           C  
ATOM   4752  O   GLU A 323       0.586  -0.852  23.050  1.00  0.72           O  
ATOM   4753  CB  GLU A 323       0.411  -3.994  23.703  1.00  0.72           C  
ATOM   4754  CG  GLU A 323       0.790  -5.089  24.726  1.00  0.72           C  
ATOM   4755  CD  GLU A 323       1.406  -6.382  24.119  1.00  0.72           C  
ATOM   4756  OE1 GLU A 323       1.822  -6.373  22.979  1.00  0.72           O  
ATOM   4757  OE2 GLU A 323       1.424  -7.381  24.809  1.00  0.72           O  
ATOM   4758  H   GLU A 323      -2.205  -3.499  24.398  1.00  0.72           H  
ATOM   4759  HA  GLU A 323       0.487  -2.391  25.090  1.00  0.72           H  
ATOM   4760 1HB  GLU A 323      -0.289  -4.427  22.977  1.00  0.72           H  
ATOM   4761 2HB  GLU A 323       1.310  -3.718  23.177  1.00  0.72           H  
ATOM   4762 1HG  GLU A 323       1.514  -4.659  25.417  1.00  0.72           H  
ATOM   4763 2HG  GLU A 323      -0.096  -5.337  25.305  1.00  0.72           H  
ATOM   4764  N   THR A 324      -1.560  -1.498  22.724  1.00  0.68           N  
ATOM   4765  CA  THR A 324      -1.907  -0.435  21.779  1.00  0.68           C  
ATOM   4766  C   THR A 324      -3.261   0.178  22.156  1.00  0.68           C  
ATOM   4767  O   THR A 324      -4.201  -0.566  22.455  1.00  0.68           O  
ATOM   4768  CB  THR A 324      -1.947  -0.946  20.317  1.00  0.68           C  
ATOM   4769  OG1 THR A 324      -0.657  -1.462  19.937  1.00  0.68           O  
ATOM   4770  CG2 THR A 324      -2.332   0.168  19.364  1.00  0.68           C  
ATOM   4771  H   THR A 324      -2.267  -2.196  22.950  1.00  0.68           H  
ATOM   4772  HA  THR A 324      -1.156   0.349  21.841  1.00  0.68           H  
ATOM   4773  HB  THR A 324      -2.679  -1.749  20.237  1.00  0.68           H  
ATOM   4774  HG1 THR A 324       0.020  -0.819  20.174  1.00  0.68           H  
ATOM   4775 1HG2 THR A 324      -2.357  -0.215  18.341  1.00  0.68           H  
ATOM   4776 2HG2 THR A 324      -3.307   0.561  19.619  1.00  0.68           H  
ATOM   4777 3HG2 THR A 324      -1.607   0.955  19.442  1.00  0.68           H  
ATOM   4778  N   ILE A 325      -3.343   1.512  22.172  1.00  0.65           N  
ATOM   4779  CA  ILE A 325      -4.586   2.224  22.449  1.00  0.65           C  
ATOM   4780  C   ILE A 325      -4.917   3.300  21.396  1.00  0.65           C  
ATOM   4781  O   ILE A 325      -4.076   4.148  21.075  1.00  0.65           O  
ATOM   4782  CB  ILE A 325      -4.554   2.928  23.831  1.00  0.65           C  
ATOM   4783  CG1 ILE A 325      -4.318   1.930  24.976  1.00  0.65           C  
ATOM   4784  CG2 ILE A 325      -5.898   3.666  24.060  1.00  0.65           C  
ATOM   4785  CD1 ILE A 325      -4.056   2.607  26.316  1.00  0.65           C  
ATOM   4786  H   ILE A 325      -2.503   2.044  21.981  1.00  0.65           H  
ATOM   4787  HA  ILE A 325      -5.382   1.499  22.468  1.00  0.65           H  
ATOM   4788  HB  ILE A 325      -3.738   3.648  23.856  1.00  0.65           H  
ATOM   4789 1HG1 ILE A 325      -5.192   1.289  25.068  1.00  0.65           H  
ATOM   4790 2HG1 ILE A 325      -3.457   1.308  24.746  1.00  0.65           H  
ATOM   4791 1HG2 ILE A 325      -5.871   4.153  25.009  1.00  0.65           H  
ATOM   4792 2HG2 ILE A 325      -6.059   4.412  23.288  1.00  0.65           H  
ATOM   4793 3HG2 ILE A 325      -6.718   2.943  24.043  1.00  0.65           H  
ATOM   4794 1HD1 ILE A 325      -3.901   1.849  27.084  1.00  0.65           H  
ATOM   4795 2HD1 ILE A 325      -3.165   3.234  26.239  1.00  0.65           H  
ATOM   4796 3HD1 ILE A 325      -4.902   3.225  26.590  1.00  0.65           H  
ATOM   4797  N   PHE A 326      -6.152   3.294  20.896  1.00  0.63           N  
ATOM   4798  CA  PHE A 326      -6.610   4.369  20.005  1.00  0.63           C  
ATOM   4799  C   PHE A 326      -7.820   5.073  20.605  1.00  0.63           C  
ATOM   4800  O   PHE A 326      -8.848   4.446  20.820  1.00  0.63           O  
ATOM   4801  CB  PHE A 326      -6.961   3.895  18.600  1.00  0.63           C  
ATOM   4802  CG  PHE A 326      -7.463   5.058  17.767  1.00  0.63           C  
ATOM   4803  CD1 PHE A 326      -6.623   6.113  17.469  1.00  0.63           C  
ATOM   4804  CD2 PHE A 326      -8.776   5.111  17.305  1.00  0.63           C  
ATOM   4805  CE1 PHE A 326      -7.057   7.194  16.738  1.00  0.63           C  
ATOM   4806  CE2 PHE A 326      -9.221   6.191  16.576  1.00  0.63           C  
ATOM   4807  CZ  PHE A 326      -8.353   7.239  16.291  1.00  0.63           C  
ATOM   4808  H   PHE A 326      -6.776   2.530  21.161  1.00  0.63           H  
ATOM   4809  HA  PHE A 326      -5.813   5.104  19.908  1.00  0.63           H  
ATOM   4810 1HB  PHE A 326      -6.091   3.467  18.118  1.00  0.63           H  
ATOM   4811 2HB  PHE A 326      -7.731   3.139  18.641  1.00  0.63           H  
ATOM   4812  HD1 PHE A 326      -5.615   6.081  17.831  1.00  0.63           H  
ATOM   4813  HD2 PHE A 326      -9.453   4.299  17.523  1.00  0.63           H  
ATOM   4814  HE1 PHE A 326      -6.375   8.014  16.519  1.00  0.63           H  
ATOM   4815  HE2 PHE A 326     -10.250   6.225  16.221  1.00  0.63           H  
ATOM   4816  HZ  PHE A 326      -8.700   8.093  15.711  1.00  0.63           H  
ATOM   4817  N   TRP A 327      -7.680   6.367  20.886  1.00  0.62           N  
ATOM   4818  CA  TRP A 327      -8.738   7.172  21.506  1.00  0.62           C  
ATOM   4819  C   TRP A 327      -9.298   8.287  20.621  1.00  0.62           C  
ATOM   4820  O   TRP A 327      -8.565   9.205  20.258  1.00  0.62           O  
ATOM   4821  CB  TRP A 327      -8.212   7.777  22.821  1.00  0.62           C  
ATOM   4822  CG  TRP A 327      -9.126   8.803  23.469  1.00  0.62           C  
ATOM   4823  CD1 TRP A 327     -10.472   8.883  23.365  1.00  0.62           C  
ATOM   4824  CD2 TRP A 327      -8.731   9.915  24.321  1.00  0.62           C  
ATOM   4825  NE1 TRP A 327     -10.939   9.972  24.047  1.00  0.62           N  
ATOM   4826  CE2 TRP A 327      -9.891  10.617  24.634  1.00  0.62           C  
ATOM   4827  CE3 TRP A 327      -7.512  10.362  24.822  1.00  0.62           C  
ATOM   4828  CZ2 TRP A 327      -9.866  11.760  25.413  1.00  0.62           C  
ATOM   4829  CZ3 TRP A 327      -7.487  11.485  25.603  1.00  0.62           C  
ATOM   4830  CH2 TRP A 327      -8.631  12.178  25.889  1.00  0.62           C  
ATOM   4831  H   TRP A 327      -6.789   6.811  20.660  1.00  0.62           H  
ATOM   4832  HA  TRP A 327      -9.562   6.506  21.746  1.00  0.62           H  
ATOM   4833 1HB  TRP A 327      -8.068   6.967  23.525  1.00  0.62           H  
ATOM   4834 2HB  TRP A 327      -7.239   8.236  22.646  1.00  0.62           H  
ATOM   4835  HD1 TRP A 327     -11.102   8.197  22.806  1.00  0.62           H  
ATOM   4836  HE1 TRP A 327     -11.931  10.221  24.069  1.00  0.62           H  
ATOM   4837  HE3 TRP A 327      -6.602   9.829  24.609  1.00  0.62           H  
ATOM   4838  HZ2 TRP A 327     -10.768  12.318  25.651  1.00  0.62           H  
ATOM   4839  HZ3 TRP A 327      -6.528  11.809  25.987  1.00  0.62           H  
ATOM   4840  HH2 TRP A 327      -8.569  13.074  26.507  1.00  0.62           H  
ATOM   4841  N   ASN A 328     -10.590   8.195  20.267  1.00  0.61           N  
ATOM   4842  CA  ASN A 328     -11.237   9.228  19.453  1.00  0.61           C  
ATOM   4843  C   ASN A 328     -12.623   9.655  19.961  1.00  0.61           C  
ATOM   4844  O   ASN A 328     -13.618   8.931  19.809  1.00  0.61           O  
ATOM   4845  CB  ASN A 328     -11.308   8.842  17.987  1.00  0.61           C  
ATOM   4846  CG  ASN A 328     -11.903   9.958  17.127  1.00  0.61           C  
ATOM   4847  OD1 ASN A 328     -13.019  10.428  17.381  1.00  0.61           O  
ATOM   4848  ND2 ASN A 328     -11.169  10.396  16.132  1.00  0.61           N  
ATOM   4849  H   ASN A 328     -11.131   7.396  20.597  1.00  0.61           H  
ATOM   4850  HA  ASN A 328     -10.618  10.119  19.513  1.00  0.61           H  
ATOM   4851 1HB  ASN A 328     -10.310   8.654  17.642  1.00  0.61           H  
ATOM   4852 2HB  ASN A 328     -11.889   7.928  17.863  1.00  0.61           H  
ATOM   4853 1HD2 ASN A 328     -11.500  11.142  15.555  1.00  0.61           H  
ATOM   4854 2HD2 ASN A 328     -10.273   9.997  15.953  1.00  0.61           H  
ATOM   4855  N   GLY A 329     -12.665  10.878  20.489  1.00  0.61           N  
ATOM   4856  CA  GLY A 329     -13.833  11.570  21.036  1.00  0.61           C  
ATOM   4857  C   GLY A 329     -13.924  11.487  22.572  1.00  0.61           C  
ATOM   4858  O   GLY A 329     -13.421  10.541  23.174  1.00  0.61           O  
ATOM   4859  H   GLY A 329     -11.790  11.384  20.570  1.00  0.61           H  
ATOM   4860 1HA  GLY A 329     -13.765  12.604  20.711  1.00  0.61           H  
ATOM   4861 2HA  GLY A 329     -14.734  11.158  20.588  1.00  0.61           H  
ATOM   4862  N   PRO A 330     -14.600  12.455  23.221  1.00  0.62           N  
ATOM   4863  CA  PRO A 330     -14.795  12.590  24.660  1.00  0.62           C  
ATOM   4864  C   PRO A 330     -15.738  11.543  25.216  1.00  0.62           C  
ATOM   4865  O   PRO A 330     -16.634  11.060  24.516  1.00  0.62           O  
ATOM   4866  CB  PRO A 330     -15.373  13.994  24.783  1.00  0.62           C  
ATOM   4867  CG  PRO A 330     -16.068  14.240  23.461  1.00  0.62           C  
ATOM   4868  CD  PRO A 330     -15.212  13.536  22.442  1.00  0.62           C  
ATOM   4869  HA  PRO A 330     -13.816  12.530  25.163  1.00  0.62           H  
ATOM   4870 1HB  PRO A 330     -16.059  14.038  25.639  1.00  0.62           H  
ATOM   4871 2HB  PRO A 330     -14.568  14.718  24.989  1.00  0.62           H  
ATOM   4872 1HG  PRO A 330     -17.097  13.856  23.500  1.00  0.62           H  
ATOM   4873 2HG  PRO A 330     -16.146  15.327  23.266  1.00  0.62           H  
ATOM   4874 1HD  PRO A 330     -15.826  13.152  21.627  1.00  0.62           H  
ATOM   4875 2HD  PRO A 330     -14.443  14.217  22.097  1.00  0.62           H  
ATOM   4876  N   MET A 331     -15.605  11.246  26.508  1.00  0.64           N  
ATOM   4877  CA  MET A 331     -16.467  10.243  27.127  1.00  0.64           C  
ATOM   4878  C   MET A 331     -17.755  10.839  27.689  1.00  0.64           C  
ATOM   4879  O   MET A 331     -18.624  10.107  28.164  1.00  0.64           O  
ATOM   4880  CB  MET A 331     -15.700   9.522  28.222  1.00  0.64           C  
ATOM   4881  CG  MET A 331     -14.490   8.789  27.728  1.00  0.64           C  
ATOM   4882  SD  MET A 331     -14.863   7.433  26.570  1.00  0.64           S  
ATOM   4883  CE  MET A 331     -15.504   6.190  27.683  1.00  0.64           C  
ATOM   4884  H   MET A 331     -14.909  11.720  27.085  1.00  0.64           H  
ATOM   4885  HA  MET A 331     -16.744   9.518  26.362  1.00  0.64           H  
ATOM   4886 1HB  MET A 331     -15.391  10.233  28.987  1.00  0.64           H  
ATOM   4887 2HB  MET A 331     -16.340   8.810  28.679  1.00  0.64           H  
ATOM   4888 1HG  MET A 331     -13.834   9.501  27.227  1.00  0.64           H  
ATOM   4889 2HG  MET A 331     -13.955   8.375  28.586  1.00  0.64           H  
ATOM   4890 1HE  MET A 331     -15.788   5.310  27.117  1.00  0.64           H  
ATOM   4891 2HE  MET A 331     -14.735   5.927  28.407  1.00  0.64           H  
ATOM   4892 3HE  MET A 331     -16.369   6.570  28.200  1.00  0.64           H  
ATOM   4893  N   GLY A 332     -17.896  12.153  27.561  1.00  0.68           N  
ATOM   4894  CA  GLY A 332     -19.047  12.889  28.076  1.00  0.68           C  
ATOM   4895  C   GLY A 332     -18.986  14.364  27.687  1.00  0.68           C  
ATOM   4896  O   GLY A 332     -18.116  14.792  26.921  1.00  0.68           O  
ATOM   4897  H   GLY A 332     -17.151  12.664  27.121  1.00  0.68           H  
ATOM   4898 1HA  GLY A 332     -19.973  12.445  27.709  1.00  0.68           H  
ATOM   4899 2HA  GLY A 332     -19.064  12.809  29.162  1.00  0.68           H  
ATOM   4900  N   VAL A 333     -19.897  15.165  28.231  1.00  0.72           N  
ATOM   4901  CA  VAL A 333     -19.965  16.588  27.857  1.00  0.72           C  
ATOM   4902  C   VAL A 333     -18.881  17.414  28.572  1.00  0.72           C  
ATOM   4903  O   VAL A 333     -19.157  18.207  29.477  1.00  0.72           O  
ATOM   4904  CB  VAL A 333     -21.342  17.182  28.182  1.00  0.72           C  
ATOM   4905  CG1 VAL A 333     -22.444  16.424  27.465  1.00  0.72           C  
ATOM   4906  CG2 VAL A 333     -21.565  17.167  29.650  1.00  0.72           C  
ATOM   4907  H   VAL A 333     -20.571  14.744  28.873  1.00  0.72           H  
ATOM   4908  HA  VAL A 333     -19.805  16.673  26.780  1.00  0.72           H  
ATOM   4909  HB  VAL A 333     -21.369  18.198  27.805  1.00  0.72           H  
ATOM   4910 1HG1 VAL A 333     -23.405  16.885  27.691  1.00  0.72           H  
ATOM   4911 2HG1 VAL A 333     -22.266  16.459  26.391  1.00  0.72           H  
ATOM   4912 3HG1 VAL A 333     -22.450  15.383  27.806  1.00  0.72           H  
ATOM   4913 1HG2 VAL A 333     -22.527  17.613  29.860  1.00  0.72           H  
ATOM   4914 2HG2 VAL A 333     -21.538  16.141  30.001  1.00  0.72           H  
ATOM   4915 3HG2 VAL A 333     -20.793  17.737  30.135  1.00  0.72           H  
ATOM   4916  N   PHE A 334     -17.650  17.210  28.114  1.00  0.77           N  
ATOM   4917  CA  PHE A 334     -16.396  17.746  28.650  1.00  0.77           C  
ATOM   4918  C   PHE A 334     -16.437  19.253  28.889  1.00  0.77           C  
ATOM   4919  O   PHE A 334     -15.879  19.758  29.865  1.00  0.77           O  
ATOM   4920  CB  PHE A 334     -15.249  17.417  27.687  1.00  0.77           C  
ATOM   4921  CG  PHE A 334     -13.896  17.766  28.202  1.00  0.77           C  
ATOM   4922  CD1 PHE A 334     -13.293  16.906  29.073  1.00  0.77           C  
ATOM   4923  CD2 PHE A 334     -13.232  18.912  27.835  1.00  0.77           C  
ATOM   4924  CE1 PHE A 334     -12.052  17.149  29.589  1.00  0.77           C  
ATOM   4925  CE2 PHE A 334     -11.981  19.180  28.352  1.00  0.77           C  
ATOM   4926  CZ  PHE A 334     -11.393  18.290  29.235  1.00  0.77           C  
ATOM   4927  H   PHE A 334     -17.594  16.538  27.351  1.00  0.77           H  
ATOM   4928  HA  PHE A 334     -16.206  17.257  29.604  1.00  0.77           H  
ATOM   4929 1HB  PHE A 334     -15.267  16.349  27.462  1.00  0.77           H  
ATOM   4930 2HB  PHE A 334     -15.404  17.950  26.748  1.00  0.77           H  
ATOM   4931  HD1 PHE A 334     -13.837  16.023  29.349  1.00  0.77           H  
ATOM   4932  HD2 PHE A 334     -13.706  19.606  27.137  1.00  0.77           H  
ATOM   4933  HE1 PHE A 334     -11.605  16.438  30.281  1.00  0.77           H  
ATOM   4934  HE2 PHE A 334     -11.461  20.091  28.063  1.00  0.77           H  
ATOM   4935  HZ  PHE A 334     -10.414  18.498  29.643  1.00  0.77           H  
ATOM   4936  N   GLU A 335     -17.075  19.973  27.962  1.00  0.82           N  
ATOM   4937  CA  GLU A 335     -17.183  21.435  27.972  1.00  0.82           C  
ATOM   4938  C   GLU A 335     -17.883  22.027  29.215  1.00  0.82           C  
ATOM   4939  O   GLU A 335     -17.826  23.238  29.440  1.00  0.82           O  
ATOM   4940  CB  GLU A 335     -17.879  21.923  26.690  1.00  0.82           C  
ATOM   4941  CG  GLU A 335     -19.319  21.437  26.493  1.00  0.82           C  
ATOM   4942  CD  GLU A 335     -19.442  20.116  25.738  1.00  0.82           C  
ATOM   4943  OE1 GLU A 335     -18.438  19.484  25.509  1.00  0.82           O  
ATOM   4944  OE2 GLU A 335     -20.544  19.751  25.386  1.00  0.82           O  
ATOM   4945  H   GLU A 335     -17.513  19.466  27.208  1.00  0.82           H  
ATOM   4946  HA  GLU A 335     -16.168  21.833  27.959  1.00  0.82           H  
ATOM   4947 1HB  GLU A 335     -17.895  23.013  26.681  1.00  0.82           H  
ATOM   4948 2HB  GLU A 335     -17.302  21.599  25.825  1.00  0.82           H  
ATOM   4949 1HG  GLU A 335     -19.742  21.306  27.465  1.00  0.82           H  
ATOM   4950 2HG  GLU A 335     -19.893  22.205  25.980  1.00  0.82           H  
ATOM   4951  N   PHE A 336     -18.528  21.181  30.019  1.00  0.85           N  
ATOM   4952  CA  PHE A 336     -19.187  21.593  31.248  1.00  0.85           C  
ATOM   4953  C   PHE A 336     -18.430  20.914  32.394  1.00  0.85           C  
ATOM   4954  O   PHE A 336     -18.843  19.840  32.810  1.00  0.85           O  
ATOM   4955  CB  PHE A 336     -20.638  21.136  31.295  1.00  0.85           C  
ATOM   4956  CG  PHE A 336     -21.518  21.675  30.236  1.00  0.85           C  
ATOM   4957  CD1 PHE A 336     -21.822  20.897  29.162  1.00  0.85           C  
ATOM   4958  CD2 PHE A 336     -22.035  22.945  30.301  1.00  0.85           C  
ATOM   4959  CE1 PHE A 336     -22.638  21.351  28.154  1.00  0.85           C  
ATOM   4960  CE2 PHE A 336     -22.859  23.427  29.303  1.00  0.85           C  
ATOM   4961  CZ  PHE A 336     -23.164  22.622  28.223  1.00  0.85           C  
ATOM   4962  H   PHE A 336     -18.559  20.190  29.766  1.00  0.85           H  
ATOM   4963  HA  PHE A 336     -19.168  22.675  31.333  1.00  0.85           H  
ATOM   4964 1HB  PHE A 336     -20.656  20.052  31.203  1.00  0.85           H  
ATOM   4965 2HB  PHE A 336     -21.072  21.389  32.258  1.00  0.85           H  
ATOM   4966  HD1 PHE A 336     -21.400  19.912  29.119  1.00  0.85           H  
ATOM   4967  HD2 PHE A 336     -21.791  23.561  31.143  1.00  0.85           H  
ATOM   4968  HE1 PHE A 336     -22.861  20.703  27.305  1.00  0.85           H  
ATOM   4969  HE2 PHE A 336     -23.266  24.433  29.368  1.00  0.85           H  
ATOM   4970  HZ  PHE A 336     -23.811  22.989  27.429  1.00  0.85           H  
ATOM   4971  N   PRO A 337     -17.392  21.544  32.989  1.00  0.86           N  
ATOM   4972  CA  PRO A 337     -16.357  20.949  33.850  1.00  0.86           C  
ATOM   4973  C   PRO A 337     -16.824  19.934  34.891  1.00  0.86           C  
ATOM   4974  O   PRO A 337     -16.117  18.965  35.177  1.00  0.86           O  
ATOM   4975  CB  PRO A 337     -15.793  22.187  34.553  1.00  0.86           C  
ATOM   4976  CG  PRO A 337     -15.966  23.299  33.550  1.00  0.86           C  
ATOM   4977  CD  PRO A 337     -17.277  23.017  32.867  1.00  0.86           C  
ATOM   4978  HA  PRO A 337     -15.586  20.502  33.202  1.00  0.86           H  
ATOM   4979 1HB  PRO A 337     -16.341  22.367  35.492  1.00  0.86           H  
ATOM   4980 2HB  PRO A 337     -14.743  22.017  34.825  1.00  0.86           H  
ATOM   4981 1HG  PRO A 337     -15.954  24.275  34.057  1.00  0.86           H  
ATOM   4982 2HG  PRO A 337     -15.123  23.300  32.842  1.00  0.86           H  
ATOM   4983 1HD  PRO A 337     -18.115  23.528  33.365  1.00  0.86           H  
ATOM   4984 2HD  PRO A 337     -17.159  23.321  31.823  1.00  0.86           H  
ATOM   4985  N   ALA A 338     -18.027  20.104  35.432  1.00  0.85           N  
ATOM   4986  CA  ALA A 338     -18.561  19.175  36.433  1.00  0.85           C  
ATOM   4987  C   ALA A 338     -18.653  17.756  35.864  1.00  0.85           C  
ATOM   4988  O   ALA A 338     -18.656  16.770  36.604  1.00  0.85           O  
ATOM   4989  CB  ALA A 338     -19.938  19.625  36.896  1.00  0.85           C  
ATOM   4990  H   ALA A 338     -18.589  20.893  35.155  1.00  0.85           H  
ATOM   4991  HA  ALA A 338     -17.879  19.157  37.284  1.00  0.85           H  
ATOM   4992 1HB  ALA A 338     -20.317  18.931  37.647  1.00  0.85           H  
ATOM   4993 2HB  ALA A 338     -19.870  20.624  37.323  1.00  0.85           H  
ATOM   4994 3HB  ALA A 338     -20.607  19.642  36.055  1.00  0.85           H  
ATOM   4995  N   PHE A 339     -18.784  17.687  34.545  1.00  0.82           N  
ATOM   4996  CA  PHE A 339     -18.956  16.478  33.769  1.00  0.82           C  
ATOM   4997  C   PHE A 339     -17.732  16.149  32.904  1.00  0.82           C  
ATOM   4998  O   PHE A 339     -17.847  15.466  31.888  1.00  0.82           O  
ATOM   4999  CB  PHE A 339     -20.162  16.701  32.898  1.00  0.82           C  
ATOM   5000  CG  PHE A 339     -21.359  17.070  33.737  1.00  0.82           C  
ATOM   5001  CD1 PHE A 339     -21.785  18.395  33.782  1.00  0.82           C  
ATOM   5002  CD2 PHE A 339     -22.042  16.136  34.491  1.00  0.82           C  
ATOM   5003  CE1 PHE A 339     -22.860  18.785  34.563  1.00  0.82           C  
ATOM   5004  CE2 PHE A 339     -23.120  16.527  35.274  1.00  0.82           C  
ATOM   5005  CZ  PHE A 339     -23.520  17.853  35.314  1.00  0.82           C  
ATOM   5006  H   PHE A 339     -18.753  18.554  34.023  1.00  0.82           H  
ATOM   5007  HA  PHE A 339     -19.136  15.643  34.449  1.00  0.82           H  
ATOM   5008 1HB  PHE A 339     -19.953  17.518  32.214  1.00  0.82           H  
ATOM   5009 2HB  PHE A 339     -20.387  15.815  32.316  1.00  0.82           H  
ATOM   5010  HD1 PHE A 339     -21.254  19.130  33.197  1.00  0.82           H  
ATOM   5011  HD2 PHE A 339     -21.725  15.091  34.467  1.00  0.82           H  
ATOM   5012  HE1 PHE A 339     -23.176  19.834  34.583  1.00  0.82           H  
ATOM   5013  HE2 PHE A 339     -23.659  15.795  35.863  1.00  0.82           H  
ATOM   5014  HZ  PHE A 339     -24.364  18.159  35.938  1.00  0.82           H  
ATOM   5015  N   ALA A 340     -16.571  16.704  33.258  1.00  0.79           N  
ATOM   5016  CA  ALA A 340     -15.337  16.408  32.535  1.00  0.79           C  
ATOM   5017  C   ALA A 340     -14.546  15.252  33.168  1.00  0.79           C  
ATOM   5018  O   ALA A 340     -13.507  14.847  32.636  1.00  0.79           O  
ATOM   5019  CB  ALA A 340     -14.472  17.652  32.487  1.00  0.79           C  
ATOM   5020  H   ALA A 340     -16.525  17.331  34.062  1.00  0.79           H  
ATOM   5021  HA  ALA A 340     -15.598  16.109  31.523  1.00  0.79           H  
ATOM   5022 1HB  ALA A 340     -13.570  17.452  31.937  1.00  0.79           H  
ATOM   5023 2HB  ALA A 340     -15.026  18.456  31.997  1.00  0.79           H  
ATOM   5024 3HB  ALA A 340     -14.216  17.952  33.502  1.00  0.79           H  
ATOM   5025  N   ALA A 341     -15.013  14.761  34.319  1.00  0.75           N  
ATOM   5026  CA  ALA A 341     -14.326  13.740  35.118  1.00  0.75           C  
ATOM   5027  C   ALA A 341     -14.118  12.401  34.412  1.00  0.75           C  
ATOM   5028  O   ALA A 341     -13.070  11.769  34.570  1.00  0.75           O  
ATOM   5029  CB  ALA A 341     -15.115  13.496  36.387  1.00  0.75           C  
ATOM   5030  H   ALA A 341     -15.898  15.115  34.655  1.00  0.75           H  
ATOM   5031  HA  ALA A 341     -13.346  14.135  35.380  1.00  0.75           H  
ATOM   5032 1HB  ALA A 341     -14.589  12.776  37.009  1.00  0.75           H  
ATOM   5033 2HB  ALA A 341     -15.232  14.433  36.930  1.00  0.75           H  
ATOM   5034 3HB  ALA A 341     -16.100  13.100  36.122  1.00  0.75           H  
ATOM   5035  N   GLY A 342     -15.097  11.965  33.635  1.00  0.72           N  
ATOM   5036  CA  GLY A 342     -15.026  10.692  32.928  1.00  0.72           C  
ATOM   5037  C   GLY A 342     -13.877  10.716  31.948  1.00  0.72           C  
ATOM   5038  O   GLY A 342     -13.027   9.814  31.921  1.00  0.72           O  
ATOM   5039  H   GLY A 342     -15.946  12.521  33.526  1.00  0.72           H  
ATOM   5040 1HA  GLY A 342     -14.909   9.881  33.641  1.00  0.72           H  
ATOM   5041 2HA  GLY A 342     -15.957  10.525  32.398  1.00  0.72           H  
ATOM   5042  N   THR A 343     -13.869  11.774  31.137  1.00  0.70           N  
ATOM   5043  CA  THR A 343     -12.853  11.993  30.124  1.00  0.70           C  
ATOM   5044  C   THR A 343     -11.502  12.173  30.796  1.00  0.70           C  
ATOM   5045  O   THR A 343     -10.501  11.653  30.311  1.00  0.70           O  
ATOM   5046  CB  THR A 343     -13.167  13.212  29.253  1.00  0.70           C  
ATOM   5047  OG1 THR A 343     -14.434  13.025  28.573  1.00  0.70           O  
ATOM   5048  CG2 THR A 343     -12.070  13.398  28.216  1.00  0.70           C  
ATOM   5049  H   THR A 343     -14.609  12.457  31.253  1.00  0.70           H  
ATOM   5050  HA  THR A 343     -12.799  11.114  29.483  1.00  0.70           H  
ATOM   5051  HB  THR A 343     -13.226  14.077  29.890  1.00  0.70           H  
ATOM   5052  HG1 THR A 343     -15.151  13.088  29.228  1.00  0.70           H  
ATOM   5053 1HG2 THR A 343     -12.294  14.269  27.603  1.00  0.70           H  
ATOM   5054 2HG2 THR A 343     -11.113  13.542  28.722  1.00  0.70           H  
ATOM   5055 3HG2 THR A 343     -12.021  12.511  27.588  1.00  0.70           H  
ATOM   5056  N   LYS A 344     -11.460  12.922  31.906  1.00  0.69           N  
ATOM   5057  CA  LYS A 344     -10.208  13.094  32.623  1.00  0.69           C  
ATOM   5058  C   LYS A 344      -9.642  11.757  33.058  1.00  0.69           C  
ATOM   5059  O   LYS A 344      -8.474  11.459  32.797  1.00  0.69           O  
ATOM   5060  CB  LYS A 344     -10.382  14.027  33.819  1.00  0.69           C  
ATOM   5061  CG  LYS A 344      -9.101  14.277  34.642  1.00  0.69           C  
ATOM   5062  CD  LYS A 344      -9.356  15.343  35.715  1.00  0.69           C  
ATOM   5063  CE  LYS A 344      -8.068  15.805  36.400  1.00  0.69           C  
ATOM   5064  NZ  LYS A 344      -7.445  14.740  37.229  1.00  0.69           N  
ATOM   5065  H   LYS A 344     -12.300  13.380  32.258  1.00  0.69           H  
ATOM   5066  HA  LYS A 344      -9.500  13.522  31.954  1.00  0.69           H  
ATOM   5067 1HB  LYS A 344     -10.779  14.981  33.481  1.00  0.69           H  
ATOM   5068 2HB  LYS A 344     -11.118  13.598  34.492  1.00  0.69           H  
ATOM   5069 1HG  LYS A 344      -8.830  13.347  35.148  1.00  0.69           H  
ATOM   5070 2HG  LYS A 344      -8.265  14.554  34.007  1.00  0.69           H  
ATOM   5071 1HD  LYS A 344      -9.840  16.205  35.257  1.00  0.69           H  
ATOM   5072 2HD  LYS A 344     -10.028  14.934  36.469  1.00  0.69           H  
ATOM   5073 1HE  LYS A 344      -7.353  16.115  35.637  1.00  0.69           H  
ATOM   5074 2HE  LYS A 344      -8.298  16.656  37.038  1.00  0.69           H  
ATOM   5075 1HZ  LYS A 344      -6.599  15.084  37.650  1.00  0.69           H  
ATOM   5076 2HZ  LYS A 344      -8.075  14.437  37.946  1.00  0.69           H  
ATOM   5077 3HZ  LYS A 344      -7.194  13.936  36.634  1.00  0.69           H  
ATOM   5078  N   GLY A 345     -10.488  10.917  33.656  1.00  0.68           N  
ATOM   5079  CA  GLY A 345     -10.084   9.591  34.088  1.00  0.68           C  
ATOM   5080  C   GLY A 345      -9.458   8.852  32.916  1.00  0.68           C  
ATOM   5081  O   GLY A 345      -8.353   8.310  33.024  1.00  0.68           O  
ATOM   5082  H   GLY A 345     -11.446  11.215  33.841  1.00  0.68           H  
ATOM   5083 1HA  GLY A 345      -9.373   9.669  34.911  1.00  0.68           H  
ATOM   5084 2HA  GLY A 345     -10.959   9.053  34.445  1.00  0.68           H  
ATOM   5085  N   LEU A 346     -10.170   8.836  31.793  1.00  0.68           N  
ATOM   5086  CA  LEU A 346      -9.684   8.183  30.594  1.00  0.68           C  
ATOM   5087  C   LEU A 346      -8.347   8.724  30.096  1.00  0.68           C  
ATOM   5088  O   LEU A 346      -7.423   7.953  29.833  1.00  0.68           O  
ATOM   5089  CB  LEU A 346     -10.665   8.389  29.455  1.00  0.68           C  
ATOM   5090  CG  LEU A 346     -10.176   7.855  28.155  1.00  0.68           C  
ATOM   5091  CD1 LEU A 346     -10.082   6.383  28.255  1.00  0.68           C  
ATOM   5092  CD2 LEU A 346     -11.035   8.297  27.071  1.00  0.68           C  
ATOM   5093  H   LEU A 346     -11.084   9.293  31.780  1.00  0.68           H  
ATOM   5094  HA  LEU A 346      -9.575   7.122  30.805  1.00  0.68           H  
ATOM   5095 1HB  LEU A 346     -11.606   7.900  29.703  1.00  0.68           H  
ATOM   5096 2HB  LEU A 346     -10.851   9.444  29.327  1.00  0.68           H  
ATOM   5097  HG  LEU A 346      -9.180   8.244  27.972  1.00  0.68           H  
ATOM   5098 1HD1 LEU A 346      -9.704   5.989  27.332  1.00  0.68           H  
ATOM   5099 2HD1 LEU A 346      -9.408   6.125  29.070  1.00  0.68           H  
ATOM   5100 3HD1 LEU A 346     -11.070   5.964  28.450  1.00  0.68           H  
ATOM   5101 1HD2 LEU A 346     -10.643   7.925  26.134  1.00  0.68           H  
ATOM   5102 2HD2 LEU A 346     -12.005   7.910  27.231  1.00  0.68           H  
ATOM   5103 3HD2 LEU A 346     -11.066   9.384  27.047  1.00  0.68           H  
ATOM   5104  N   ALA A 347      -8.240  10.043  29.938  1.00  0.67           N  
ATOM   5105  CA  ALA A 347      -7.028  10.618  29.379  1.00  0.67           C  
ATOM   5106  C   ALA A 347      -5.823  10.286  30.238  1.00  0.67           C  
ATOM   5107  O   ALA A 347      -4.752   9.962  29.710  1.00  0.67           O  
ATOM   5108  CB  ALA A 347      -7.174  12.123  29.259  1.00  0.67           C  
ATOM   5109  H   ALA A 347      -9.017  10.646  30.189  1.00  0.67           H  
ATOM   5110  HA  ALA A 347      -6.877  10.188  28.391  1.00  0.67           H  
ATOM   5111 1HB  ALA A 347      -6.282  12.545  28.812  1.00  0.67           H  
ATOM   5112 2HB  ALA A 347      -8.031  12.355  28.649  1.00  0.67           H  
ATOM   5113 3HB  ALA A 347      -7.325  12.534  30.255  1.00  0.67           H  
ATOM   5114  N   GLU A 348      -5.998  10.332  31.564  1.00  0.67           N  
ATOM   5115  CA  GLU A 348      -4.903  10.012  32.458  1.00  0.67           C  
ATOM   5116  C   GLU A 348      -4.554   8.531  32.362  1.00  0.67           C  
ATOM   5117  O   GLU A 348      -3.375   8.170  32.337  1.00  0.67           O  
ATOM   5118  CB  GLU A 348      -5.252  10.376  33.907  1.00  0.67           C  
ATOM   5119  CG  GLU A 348      -5.357  11.882  34.190  1.00  0.67           C  
ATOM   5120  CD  GLU A 348      -5.687  12.194  35.640  1.00  0.67           C  
ATOM   5121  OE1 GLU A 348      -5.891  11.285  36.400  1.00  0.67           O  
ATOM   5122  OE2 GLU A 348      -5.757  13.359  35.988  1.00  0.67           O  
ATOM   5123  H   GLU A 348      -6.904  10.608  31.953  1.00  0.67           H  
ATOM   5124  HA  GLU A 348      -4.030  10.590  32.156  1.00  0.67           H  
ATOM   5125 1HB  GLU A 348      -6.217   9.928  34.160  1.00  0.67           H  
ATOM   5126 2HB  GLU A 348      -4.508   9.955  34.579  1.00  0.67           H  
ATOM   5127 1HG  GLU A 348      -4.413  12.359  33.927  1.00  0.67           H  
ATOM   5128 2HG  GLU A 348      -6.133  12.300  33.550  1.00  0.67           H  
ATOM   5129  N   ALA A 349      -5.577   7.668  32.264  1.00  0.68           N  
ATOM   5130  CA  ALA A 349      -5.362   6.230  32.163  1.00  0.68           C  
ATOM   5131  C   ALA A 349      -4.568   5.873  30.925  1.00  0.68           C  
ATOM   5132  O   ALA A 349      -3.667   5.028  30.967  1.00  0.68           O  
ATOM   5133  CB  ALA A 349      -6.691   5.511  32.106  1.00  0.68           C  
ATOM   5134  H   ALA A 349      -6.539   8.013  32.302  1.00  0.68           H  
ATOM   5135  HA  ALA A 349      -4.804   5.907  33.040  1.00  0.68           H  
ATOM   5136 1HB  ALA A 349      -6.517   4.443  32.044  1.00  0.68           H  
ATOM   5137 2HB  ALA A 349      -7.271   5.744  33.001  1.00  0.68           H  
ATOM   5138 3HB  ALA A 349      -7.245   5.832  31.229  1.00  0.68           H  
ATOM   5139  N   ILE A 350      -4.878   6.542  29.825  1.00  0.69           N  
ATOM   5140  CA  ILE A 350      -4.194   6.281  28.583  1.00  0.69           C  
ATOM   5141  C   ILE A 350      -2.753   6.744  28.675  1.00  0.69           C  
ATOM   5142  O   ILE A 350      -1.827   6.020  28.282  1.00  0.69           O  
ATOM   5143  CB  ILE A 350      -4.883   6.968  27.419  1.00  0.69           C  
ATOM   5144  CG1 ILE A 350      -6.246   6.387  27.182  1.00  0.69           C  
ATOM   5145  CG2 ILE A 350      -4.060   6.782  26.200  1.00  0.69           C  
ATOM   5146  CD1 ILE A 350      -7.041   7.200  26.229  1.00  0.69           C  
ATOM   5147  H   ILE A 350      -5.638   7.225  29.853  1.00  0.69           H  
ATOM   5148  HA  ILE A 350      -4.203   5.205  28.402  1.00  0.69           H  
ATOM   5149  HB  ILE A 350      -5.011   8.023  27.654  1.00  0.69           H  
ATOM   5150 1HG1 ILE A 350      -6.135   5.396  26.795  1.00  0.69           H  
ATOM   5151 2HG1 ILE A 350      -6.783   6.327  28.121  1.00  0.69           H  
ATOM   5152 1HG2 ILE A 350      -4.545   7.272  25.358  1.00  0.69           H  
ATOM   5153 2HG2 ILE A 350      -3.070   7.212  26.355  1.00  0.69           H  
ATOM   5154 3HG2 ILE A 350      -3.959   5.721  25.986  1.00  0.69           H  
ATOM   5155 1HD1 ILE A 350      -8.011   6.753  26.068  1.00  0.69           H  
ATOM   5156 2HD1 ILE A 350      -7.163   8.197  26.641  1.00  0.69           H  
ATOM   5157 3HD1 ILE A 350      -6.509   7.255  25.285  1.00  0.69           H  
ATOM   5158  N   ALA A 351      -2.550   7.963  29.190  1.00  0.71           N  
ATOM   5159  CA  ALA A 351      -1.201   8.486  29.326  1.00  0.71           C  
ATOM   5160  C   ALA A 351      -0.369   7.573  30.240  1.00  0.71           C  
ATOM   5161  O   ALA A 351       0.801   7.300  29.959  1.00  0.71           O  
ATOM   5162  CB  ALA A 351      -1.245   9.909  29.869  1.00  0.71           C  
ATOM   5163  H   ALA A 351      -3.340   8.539  29.488  1.00  0.71           H  
ATOM   5164  HA  ALA A 351      -0.736   8.499  28.338  1.00  0.71           H  
ATOM   5165 1HB  ALA A 351      -0.234  10.302  29.945  1.00  0.71           H  
ATOM   5166 2HB  ALA A 351      -1.829  10.530  29.194  1.00  0.71           H  
ATOM   5167 3HB  ALA A 351      -1.715   9.905  30.852  1.00  0.71           H  
ATOM   5168  N   ALA A 352      -0.977   7.057  31.317  1.00  0.74           N  
ATOM   5169  CA  ALA A 352      -0.259   6.152  32.205  1.00  0.74           C  
ATOM   5170  C   ALA A 352       0.119   4.865  31.480  1.00  0.74           C  
ATOM   5171  O   ALA A 352       1.257   4.394  31.578  1.00  0.74           O  
ATOM   5172  CB  ALA A 352      -1.107   5.828  33.417  1.00  0.74           C  
ATOM   5173  H   ALA A 352      -1.937   7.315  31.541  1.00  0.74           H  
ATOM   5174  HA  ALA A 352       0.655   6.646  32.528  1.00  0.74           H  
ATOM   5175 1HB  ALA A 352      -0.556   5.168  34.083  1.00  0.74           H  
ATOM   5176 2HB  ALA A 352      -1.359   6.751  33.938  1.00  0.74           H  
ATOM   5177 3HB  ALA A 352      -2.024   5.336  33.091  1.00  0.74           H  
ATOM   5178  N   ALA A 353      -0.821   4.318  30.700  1.00  0.78           N  
ATOM   5179  CA  ALA A 353      -0.564   3.090  29.965  1.00  0.78           C  
ATOM   5180  C   ALA A 353       0.597   3.290  29.005  1.00  0.78           C  
ATOM   5181  O   ALA A 353       1.441   2.400  28.835  1.00  0.78           O  
ATOM   5182  CB  ALA A 353      -1.807   2.664  29.206  1.00  0.78           C  
ATOM   5183  H   ALA A 353      -1.750   4.739  30.648  1.00  0.78           H  
ATOM   5184  HA  ALA A 353      -0.294   2.312  30.678  1.00  0.78           H  
ATOM   5185 1HB  ALA A 353      -1.617   1.731  28.670  1.00  0.78           H  
ATOM   5186 2HB  ALA A 353      -2.629   2.516  29.906  1.00  0.78           H  
ATOM   5187 3HB  ALA A 353      -2.077   3.441  28.499  1.00  0.78           H  
ATOM   5188  N   THR A 354       0.658   4.487  28.419  1.00  0.81           N  
ATOM   5189  CA  THR A 354       1.697   4.847  27.479  1.00  0.81           C  
ATOM   5190  C   THR A 354       3.034   4.888  28.213  1.00  0.81           C  
ATOM   5191  O   THR A 354       4.028   4.322  27.755  1.00  0.81           O  
ATOM   5192  CB  THR A 354       1.387   6.209  26.859  1.00  0.81           C  
ATOM   5193  OG1 THR A 354       0.096   6.136  26.248  1.00  0.81           O  
ATOM   5194  CG2 THR A 354       2.413   6.550  25.787  1.00  0.81           C  
ATOM   5195  H   THR A 354      -0.085   5.164  28.599  1.00  0.81           H  
ATOM   5196  HA  THR A 354       1.747   4.098  26.698  1.00  0.81           H  
ATOM   5197  HB  THR A 354       1.391   6.976  27.617  1.00  0.81           H  
ATOM   5198  HG1 THR A 354      -0.579   5.967  26.951  1.00  0.81           H  
ATOM   5199 1HG2 THR A 354       2.172   7.506  25.349  1.00  0.81           H  
ATOM   5200 2HG2 THR A 354       3.401   6.599  26.239  1.00  0.81           H  
ATOM   5201 3HG2 THR A 354       2.401   5.781  25.013  1.00  0.81           H  
ATOM   5202  N   GLY A 355       3.043   5.502  29.400  1.00  0.83           N  
ATOM   5203  CA  GLY A 355       4.239   5.595  30.233  1.00  0.83           C  
ATOM   5204  C   GLY A 355       4.801   4.212  30.579  1.00  0.83           C  
ATOM   5205  O   GLY A 355       6.014   4.038  30.711  1.00  0.83           O  
ATOM   5206  H   GLY A 355       2.188   5.961  29.720  1.00  0.83           H  
ATOM   5207 1HA  GLY A 355       4.996   6.185  29.718  1.00  0.83           H  
ATOM   5208 2HA  GLY A 355       3.987   6.123  31.152  1.00  0.83           H  
ATOM   5209  N   LYS A 356       3.912   3.223  30.677  1.00  0.83           N  
ATOM   5210  CA  LYS A 356       4.277   1.847  30.990  1.00  0.83           C  
ATOM   5211  C   LYS A 356       4.684   1.011  29.763  1.00  0.83           C  
ATOM   5212  O   LYS A 356       5.023  -0.166  29.910  1.00  0.83           O  
ATOM   5213  CB  LYS A 356       3.134   1.165  31.740  1.00  0.83           C  
ATOM   5214  CG  LYS A 356       2.880   1.762  33.127  1.00  0.83           C  
ATOM   5215  CD  LYS A 356       1.736   1.076  33.844  1.00  0.83           C  
ATOM   5216  CE  LYS A 356       1.515   1.686  35.221  1.00  0.83           C  
ATOM   5217  NZ  LYS A 356       0.396   1.032  35.946  1.00  0.83           N  
ATOM   5218  H   LYS A 356       2.923   3.462  30.591  1.00  0.83           H  
ATOM   5219  HA  LYS A 356       5.138   1.877  31.657  1.00  0.83           H  
ATOM   5220 1HB  LYS A 356       2.214   1.260  31.158  1.00  0.83           H  
ATOM   5221 2HB  LYS A 356       3.348   0.105  31.854  1.00  0.83           H  
ATOM   5222 1HG  LYS A 356       3.782   1.670  33.729  1.00  0.83           H  
ATOM   5223 2HG  LYS A 356       2.645   2.820  33.022  1.00  0.83           H  
ATOM   5224 1HD  LYS A 356       0.823   1.190  33.253  1.00  0.83           H  
ATOM   5225 2HD  LYS A 356       1.949   0.013  33.950  1.00  0.83           H  
ATOM   5226 1HE  LYS A 356       2.426   1.580  35.807  1.00  0.83           H  
ATOM   5227 2HE  LYS A 356       1.289   2.748  35.106  1.00  0.83           H  
ATOM   5228 1HZ  LYS A 356       0.281   1.463  36.852  1.00  0.83           H  
ATOM   5229 2HZ  LYS A 356      -0.455   1.137  35.410  1.00  0.83           H  
ATOM   5230 3HZ  LYS A 356       0.600   0.050  36.065  1.00  0.83           H  
ATOM   5231  N   GLY A 357       4.656   1.602  28.561  1.00  0.82           N  
ATOM   5232  CA  GLY A 357       5.057   0.893  27.345  1.00  0.82           C  
ATOM   5233  C   GLY A 357       3.994   0.724  26.244  1.00  0.82           C  
ATOM   5234  O   GLY A 357       4.304   0.166  25.184  1.00  0.82           O  
ATOM   5235  H   GLY A 357       4.377   2.578  28.475  1.00  0.82           H  
ATOM   5236 1HA  GLY A 357       5.909   1.421  26.919  1.00  0.82           H  
ATOM   5237 2HA  GLY A 357       5.426  -0.091  27.623  1.00  0.82           H  
ATOM   5238  N   ALA A 358       2.756   1.175  26.464  1.00  0.79           N  
ATOM   5239  CA  ALA A 358       1.745   1.046  25.412  1.00  0.79           C  
ATOM   5240  C   ALA A 358       1.952   2.104  24.337  1.00  0.79           C  
ATOM   5241  O   ALA A 358       2.502   3.172  24.596  1.00  0.79           O  
ATOM   5242  CB  ALA A 358       0.328   1.165  25.961  1.00  0.79           C  
ATOM   5243  H   ALA A 358       2.499   1.617  27.347  1.00  0.79           H  
ATOM   5244  HA  ALA A 358       1.862   0.065  24.957  1.00  0.79           H  
ATOM   5245 1HB  ALA A 358      -0.387   1.039  25.145  1.00  0.79           H  
ATOM   5246 2HB  ALA A 358       0.159   0.395  26.714  1.00  0.79           H  
ATOM   5247 3HB  ALA A 358       0.192   2.140  26.406  1.00  0.79           H  
ATOM   5248  N   PHE A 359       1.508   1.802  23.131  1.00  0.75           N  
ATOM   5249  CA  PHE A 359       1.481   2.776  22.050  1.00  0.75           C  
ATOM   5250  C   PHE A 359       0.131   3.455  22.135  1.00  0.75           C  
ATOM   5251  O   PHE A 359      -0.884   2.764  22.196  1.00  0.75           O  
ATOM   5252  CB  PHE A 359       1.684   2.081  20.696  1.00  0.75           C  
ATOM   5253  CG  PHE A 359       1.729   2.959  19.438  1.00  0.75           C  
ATOM   5254  CD1 PHE A 359       2.835   3.749  19.172  1.00  0.75           C  
ATOM   5255  CD2 PHE A 359       0.700   2.940  18.490  1.00  0.75           C  
ATOM   5256  CE1 PHE A 359       2.910   4.498  18.013  1.00  0.75           C  
ATOM   5257  CE2 PHE A 359       0.786   3.686  17.332  1.00  0.75           C  
ATOM   5258  CZ  PHE A 359       1.894   4.461  17.103  1.00  0.75           C  
ATOM   5259  H   PHE A 359       1.128   0.871  22.981  1.00  0.75           H  
ATOM   5260  HA  PHE A 359       2.266   3.516  22.205  1.00  0.75           H  
ATOM   5261 1HB  PHE A 359       2.614   1.517  20.734  1.00  0.75           H  
ATOM   5262 2HB  PHE A 359       0.888   1.354  20.560  1.00  0.75           H  
ATOM   5263  HD1 PHE A 359       3.656   3.770  19.888  1.00  0.75           H  
ATOM   5264  HD2 PHE A 359      -0.163   2.326  18.658  1.00  0.75           H  
ATOM   5265  HE1 PHE A 359       3.789   5.112  17.813  1.00  0.75           H  
ATOM   5266  HE2 PHE A 359      -0.015   3.656  16.593  1.00  0.75           H  
ATOM   5267  HZ  PHE A 359       1.979   5.038  16.194  1.00  0.75           H  
ATOM   5268  N   SER A 360       0.101   4.775  22.176  1.00  0.72           N  
ATOM   5269  CA  SER A 360      -1.191   5.453  22.299  1.00  0.72           C  
ATOM   5270  C   SER A 360      -1.378   6.631  21.398  1.00  0.72           C  
ATOM   5271  O   SER A 360      -0.613   7.610  21.443  1.00  0.72           O  
ATOM   5272  CB  SER A 360      -1.459   5.950  23.680  1.00  0.72           C  
ATOM   5273  OG  SER A 360      -2.664   6.635  23.672  1.00  0.72           O  
ATOM   5274  H   SER A 360       0.981   5.278  22.123  1.00  0.72           H  
ATOM   5275  HA  SER A 360      -1.965   4.734  22.054  1.00  0.72           H  
ATOM   5276 1HB  SER A 360      -1.505   5.107  24.375  1.00  0.72           H  
ATOM   5277 2HB  SER A 360      -0.662   6.613  23.992  1.00  0.72           H  
ATOM   5278  HG  SER A 360      -3.219   6.177  23.025  1.00  0.72           H  
ATOM   5279  N   VAL A 361      -2.443   6.539  20.619  1.00  0.71           N  
ATOM   5280  CA  VAL A 361      -2.771   7.557  19.658  1.00  0.71           C  
ATOM   5281  C   VAL A 361      -4.124   8.184  19.969  1.00  0.71           C  
ATOM   5282  O   VAL A 361      -5.104   7.470  20.200  1.00  0.71           O  
ATOM   5283  CB  VAL A 361      -2.764   6.939  18.267  1.00  0.71           C  
ATOM   5284  CG1 VAL A 361      -3.115   8.004  17.219  1.00  0.71           C  
ATOM   5285  CG2 VAL A 361      -1.406   6.309  18.029  1.00  0.71           C  
ATOM   5286  H   VAL A 361      -3.025   5.702  20.684  1.00  0.71           H  
ATOM   5287  HA  VAL A 361      -2.006   8.318  19.699  1.00  0.71           H  
ATOM   5288  HB  VAL A 361      -3.506   6.170  18.224  1.00  0.71           H  
ATOM   5289 1HG1 VAL A 361      -3.114   7.568  16.224  1.00  0.71           H  
ATOM   5290 2HG1 VAL A 361      -4.098   8.419  17.429  1.00  0.71           H  
ATOM   5291 3HG1 VAL A 361      -2.375   8.798  17.268  1.00  0.71           H  
ATOM   5292 1HG2 VAL A 361      -1.409   5.841  17.060  1.00  0.71           H  
ATOM   5293 2HG2 VAL A 361      -0.631   7.053  18.077  1.00  0.71           H  
ATOM   5294 3HG2 VAL A 361      -1.212   5.552  18.783  1.00  0.71           H  
ATOM   5295  N   VAL A 362      -4.153   9.511  19.982  1.00  0.71           N  
ATOM   5296  CA  VAL A 362      -5.365  10.267  20.269  1.00  0.71           C  
ATOM   5297  C   VAL A 362      -5.787  11.020  19.035  1.00  0.71           C  
ATOM   5298  O   VAL A 362      -4.953  11.655  18.403  1.00  0.71           O  
ATOM   5299  CB  VAL A 362      -5.108  11.292  21.382  1.00  0.71           C  
ATOM   5300  CG1 VAL A 362      -6.353  12.089  21.687  1.00  0.71           C  
ATOM   5301  CG2 VAL A 362      -4.611  10.585  22.578  1.00  0.71           C  
ATOM   5302  H   VAL A 362      -3.279  10.005  19.792  1.00  0.71           H  
ATOM   5303  HA  VAL A 362      -6.156   9.583  20.569  1.00  0.71           H  
ATOM   5304  HB  VAL A 362      -4.376  11.991  21.043  1.00  0.71           H  
ATOM   5305 1HG1 VAL A 362      -6.144  12.815  22.471  1.00  0.71           H  
ATOM   5306 2HG1 VAL A 362      -6.691  12.615  20.796  1.00  0.71           H  
ATOM   5307 3HG1 VAL A 362      -7.126  11.399  22.022  1.00  0.71           H  
ATOM   5308 1HG2 VAL A 362      -4.416  11.313  23.362  1.00  0.71           H  
ATOM   5309 2HG2 VAL A 362      -5.345   9.877  22.901  1.00  0.71           H  
ATOM   5310 3HG2 VAL A 362      -3.692  10.059  22.326  1.00  0.71           H  
ATOM   5311  N   GLY A 363      -7.053  10.945  18.667  1.00  0.72           N  
ATOM   5312  CA  GLY A 363      -7.503  11.675  17.493  1.00  0.72           C  
ATOM   5313  C   GLY A 363      -8.796  12.433  17.726  1.00  0.72           C  
ATOM   5314  O   GLY A 363      -9.580  12.106  18.611  1.00  0.72           O  
ATOM   5315  H   GLY A 363      -7.700  10.384  19.215  1.00  0.72           H  
ATOM   5316 1HA  GLY A 363      -6.737  12.389  17.200  1.00  0.72           H  
ATOM   5317 2HA  GLY A 363      -7.628  10.981  16.663  1.00  0.72           H  
ATOM   5318  N   GLY A 364      -9.023  13.433  16.890  1.00  0.74           N  
ATOM   5319  CA  GLY A 364     -10.220  14.255  16.959  1.00  0.74           C  
ATOM   5320  C   GLY A 364      -9.930  15.517  17.760  1.00  0.74           C  
ATOM   5321  O   GLY A 364      -9.196  15.476  18.753  1.00  0.74           O  
ATOM   5322  H   GLY A 364      -8.325  13.643  16.186  1.00  0.74           H  
ATOM   5323 1HA  GLY A 364     -10.543  14.517  15.951  1.00  0.74           H  
ATOM   5324 2HA  GLY A 364     -11.030  13.693  17.424  1.00  0.74           H  
ATOM   5325  N   GLY A 365     -10.545  16.626  17.354  1.00  0.76           N  
ATOM   5326  CA  GLY A 365     -10.331  17.914  18.006  1.00  0.76           C  
ATOM   5327  C   GLY A 365     -10.613  17.862  19.497  1.00  0.76           C  
ATOM   5328  O   GLY A 365      -9.752  18.210  20.304  1.00  0.76           O  
ATOM   5329  H   GLY A 365     -11.154  16.583  16.549  1.00  0.76           H  
ATOM   5330 1HA  GLY A 365      -9.300  18.231  17.845  1.00  0.76           H  
ATOM   5331 2HA  GLY A 365     -10.970  18.664  17.541  1.00  0.76           H  
ATOM   5332  N   ASP A 366     -11.808  17.403  19.860  1.00  0.77           N  
ATOM   5333  CA  ASP A 366     -12.221  17.341  21.258  1.00  0.77           C  
ATOM   5334  C   ASP A 366     -11.314  16.465  22.132  1.00  0.77           C  
ATOM   5335  O   ASP A 366     -11.123  16.761  23.314  1.00  0.77           O  
ATOM   5336  CB  ASP A 366     -13.650  16.823  21.352  1.00  0.77           C  
ATOM   5337  CG  ASP A 366     -14.709  17.806  20.870  1.00  0.77           C  
ATOM   5338  OD1 ASP A 366     -14.407  18.962  20.691  1.00  0.77           O  
ATOM   5339  OD2 ASP A 366     -15.821  17.375  20.680  1.00  0.77           O  
ATOM   5340  H   ASP A 366     -12.456  17.117  19.142  1.00  0.77           H  
ATOM   5341  HA  ASP A 366     -12.199  18.355  21.657  1.00  0.77           H  
ATOM   5342 1HB  ASP A 366     -13.731  15.921  20.756  1.00  0.77           H  
ATOM   5343 2HB  ASP A 366     -13.866  16.560  22.387  1.00  0.77           H  
ATOM   5344  N   SER A 367     -10.789  15.362  21.591  1.00  0.78           N  
ATOM   5345  CA  SER A 367      -9.931  14.510  22.410  1.00  0.78           C  
ATOM   5346  C   SER A 367      -8.584  15.165  22.614  1.00  0.78           C  
ATOM   5347  O   SER A 367      -8.065  15.188  23.732  1.00  0.78           O  
ATOM   5348  CB  SER A 367      -9.782  13.140  21.804  1.00  0.78           C  
ATOM   5349  OG  SER A 367     -10.994  12.484  21.854  1.00  0.78           O  
ATOM   5350  H   SER A 367     -10.948  15.144  20.616  1.00  0.78           H  
ATOM   5351  HA  SER A 367     -10.399  14.385  23.387  1.00  0.78           H  
ATOM   5352 1HB  SER A 367      -9.437  13.229  20.781  1.00  0.78           H  
ATOM   5353 2HB  SER A 367      -9.053  12.579  22.358  1.00  0.78           H  
ATOM   5354  HG  SER A 367     -11.124  12.275  22.789  1.00  0.78           H  
ATOM   5355  N   ALA A 368      -8.029  15.743  21.548  1.00  0.79           N  
ATOM   5356  CA  ALA A 368      -6.755  16.431  21.668  1.00  0.79           C  
ATOM   5357  C   ALA A 368      -6.905  17.604  22.629  1.00  0.79           C  
ATOM   5358  O   ALA A 368      -6.015  17.889  23.441  1.00  0.79           O  
ATOM   5359  CB  ALA A 368      -6.299  16.907  20.312  1.00  0.79           C  
ATOM   5360  H   ALA A 368      -8.495  15.703  20.637  1.00  0.79           H  
ATOM   5361  HA  ALA A 368      -6.021  15.737  22.079  1.00  0.79           H  
ATOM   5362 1HB  ALA A 368      -5.342  17.416  20.402  1.00  0.79           H  
ATOM   5363 2HB  ALA A 368      -6.200  16.050  19.642  1.00  0.79           H  
ATOM   5364 3HB  ALA A 368      -7.042  17.596  19.906  1.00  0.79           H  
ATOM   5365  N   ALA A 369      -8.050  18.290  22.529  1.00  0.80           N  
ATOM   5366  CA  ALA A 369      -8.350  19.412  23.388  1.00  0.80           C  
ATOM   5367  C   ALA A 369      -8.438  18.962  24.827  1.00  0.80           C  
ATOM   5368  O   ALA A 369      -7.912  19.637  25.710  1.00  0.80           O  
ATOM   5369  CB  ALA A 369      -9.649  20.062  22.968  1.00  0.80           C  
ATOM   5370  H   ALA A 369      -8.732  18.034  21.820  1.00  0.80           H  
ATOM   5371  HA  ALA A 369      -7.539  20.134  23.300  1.00  0.80           H  
ATOM   5372 1HB  ALA A 369      -9.855  20.915  23.610  1.00  0.80           H  
ATOM   5373 2HB  ALA A 369      -9.573  20.391  21.933  1.00  0.80           H  
ATOM   5374 3HB  ALA A 369     -10.453  19.340  23.058  1.00  0.80           H  
ATOM   5375  N   ALA A 370      -9.068  17.802  25.071  1.00  0.82           N  
ATOM   5376  CA  ALA A 370      -9.167  17.280  26.423  1.00  0.82           C  
ATOM   5377  C   ALA A 370      -7.785  17.007  26.973  1.00  0.82           C  
ATOM   5378  O   ALA A 370      -7.487  17.364  28.106  1.00  0.82           O  
ATOM   5379  CB  ALA A 370     -10.003  16.013  26.459  1.00  0.82           C  
ATOM   5380  H   ALA A 370      -9.520  17.292  24.314  1.00  0.82           H  
ATOM   5381  HA  ALA A 370      -9.636  18.035  27.041  1.00  0.82           H  
ATOM   5382 1HB  ALA A 370     -10.072  15.657  27.484  1.00  0.82           H  
ATOM   5383 2HB  ALA A 370     -11.002  16.229  26.075  1.00  0.82           H  
ATOM   5384 3HB  ALA A 370      -9.536  15.256  25.841  1.00  0.82           H  
ATOM   5385  N   VAL A 371      -6.890  16.478  26.149  1.00  0.84           N  
ATOM   5386  CA  VAL A 371      -5.553  16.217  26.646  1.00  0.84           C  
ATOM   5387  C   VAL A 371      -4.912  17.507  27.138  1.00  0.84           C  
ATOM   5388  O   VAL A 371      -4.444  17.592  28.281  1.00  0.84           O  
ATOM   5389  CB  VAL A 371      -4.696  15.565  25.525  1.00  0.84           C  
ATOM   5390  CG1 VAL A 371      -3.237  15.528  25.919  1.00  0.84           C  
ATOM   5391  CG2 VAL A 371      -5.190  14.156  25.288  1.00  0.84           C  
ATOM   5392  H   VAL A 371      -7.163  16.206  25.202  1.00  0.84           H  
ATOM   5393  HA  VAL A 371      -5.623  15.520  27.482  1.00  0.84           H  
ATOM   5394  HB  VAL A 371      -4.781  16.140  24.615  1.00  0.84           H  
ATOM   5395 1HG1 VAL A 371      -2.647  15.060  25.130  1.00  0.84           H  
ATOM   5396 2HG1 VAL A 371      -2.885  16.545  26.073  1.00  0.84           H  
ATOM   5397 3HG1 VAL A 371      -3.129  14.986  26.822  1.00  0.84           H  
ATOM   5398 1HG2 VAL A 371      -4.601  13.684  24.502  1.00  0.84           H  
ATOM   5399 2HG2 VAL A 371      -5.092  13.597  26.207  1.00  0.84           H  
ATOM   5400 3HG2 VAL A 371      -6.229  14.184  24.991  1.00  0.84           H  
ATOM   5401  N   ARG A 372      -4.992  18.550  26.320  1.00  0.85           N  
ATOM   5402  CA  ARG A 372      -4.399  19.823  26.694  1.00  0.85           C  
ATOM   5403  C   ARG A 372      -5.083  20.480  27.903  1.00  0.85           C  
ATOM   5404  O   ARG A 372      -4.423  20.958  28.831  1.00  0.85           O  
ATOM   5405  CB  ARG A 372      -4.513  20.772  25.516  1.00  0.85           C  
ATOM   5406  CG  ARG A 372      -3.654  20.445  24.320  1.00  0.85           C  
ATOM   5407  CD  ARG A 372      -3.946  21.393  23.229  1.00  0.85           C  
ATOM   5408  NE  ARG A 372      -3.161  21.158  22.046  1.00  0.85           N  
ATOM   5409  CZ  ARG A 372      -3.305  21.854  20.905  1.00  0.85           C  
ATOM   5410  NH1 ARG A 372      -4.213  22.810  20.835  1.00  0.85           N  
ATOM   5411  NH2 ARG A 372      -2.527  21.562  19.885  1.00  0.85           N  
ATOM   5412  H   ARG A 372      -5.428  18.431  25.403  1.00  0.85           H  
ATOM   5413  HA  ARG A 372      -3.349  19.651  26.930  1.00  0.85           H  
ATOM   5414 1HB  ARG A 372      -5.548  20.786  25.173  1.00  0.85           H  
ATOM   5415 2HB  ARG A 372      -4.264  21.781  25.839  1.00  0.85           H  
ATOM   5416 1HG  ARG A 372      -2.598  20.517  24.581  1.00  0.85           H  
ATOM   5417 2HG  ARG A 372      -3.877  19.432  23.972  1.00  0.85           H  
ATOM   5418 1HD  ARG A 372      -4.998  21.300  22.958  1.00  0.85           H  
ATOM   5419 2HD  ARG A 372      -3.750  22.408  23.568  1.00  0.85           H  
ATOM   5420  HE  ARG A 372      -2.441  20.419  22.055  1.00  0.85           H  
ATOM   5421 1HH1 ARG A 372      -4.789  23.015  21.630  1.00  0.85           H  
ATOM   5422 2HH1 ARG A 372      -4.348  23.380  19.981  1.00  0.85           H  
ATOM   5423 1HH2 ARG A 372      -1.831  20.807  20.010  1.00  0.85           H  
ATOM   5424 2HH2 ARG A 372      -2.614  22.068  19.018  1.00  0.85           H  
ATOM   5425  N   ALA A 373      -6.416  20.455  27.914  1.00  0.86           N  
ATOM   5426  CA  ALA A 373      -7.242  21.069  28.953  1.00  0.86           C  
ATOM   5427  C   ALA A 373      -6.979  20.481  30.321  1.00  0.86           C  
ATOM   5428  O   ALA A 373      -7.033  21.175  31.336  1.00  0.86           O  
ATOM   5429  CB  ALA A 373      -8.701  20.889  28.615  1.00  0.86           C  
ATOM   5430  H   ALA A 373      -6.897  20.014  27.138  1.00  0.86           H  
ATOM   5431  HA  ALA A 373      -7.004  22.131  28.989  1.00  0.86           H  
ATOM   5432 1HB  ALA A 373      -9.319  21.364  29.374  1.00  0.86           H  
ATOM   5433 2HB  ALA A 373      -8.908  21.332  27.642  1.00  0.86           H  
ATOM   5434 3HB  ALA A 373      -8.908  19.829  28.579  1.00  0.86           H  
ATOM   5435  N   LEU A 374      -6.677  19.196  30.338  1.00  0.87           N  
ATOM   5436  CA  LEU A 374      -6.438  18.454  31.553  1.00  0.87           C  
ATOM   5437  C   LEU A 374      -5.024  18.602  32.083  1.00  0.87           C  
ATOM   5438  O   LEU A 374      -4.693  18.043  33.130  1.00  0.87           O  
ATOM   5439  CB  LEU A 374      -6.735  17.001  31.254  1.00  0.87           C  
ATOM   5440  CG  LEU A 374      -8.182  16.743  30.924  1.00  0.87           C  
ATOM   5441  CD1 LEU A 374      -8.299  15.339  30.461  1.00  0.87           C  
ATOM   5442  CD2 LEU A 374      -9.010  17.046  32.130  1.00  0.87           C  
ATOM   5443  H   LEU A 374      -6.670  18.679  29.456  1.00  0.87           H  
ATOM   5444  HA  LEU A 374      -7.129  18.814  32.311  1.00  0.87           H  
ATOM   5445 1HB  LEU A 374      -6.134  16.698  30.390  1.00  0.87           H  
ATOM   5446 2HB  LEU A 374      -6.458  16.388  32.111  1.00  0.87           H  
ATOM   5447  HG  LEU A 374      -8.517  17.386  30.146  1.00  0.87           H  
ATOM   5448 1HD1 LEU A 374      -9.335  15.107  30.218  1.00  0.87           H  
ATOM   5449 2HD1 LEU A 374      -7.682  15.202  29.574  1.00  0.87           H  
ATOM   5450 3HD1 LEU A 374      -7.933  14.700  31.247  1.00  0.87           H  
ATOM   5451 1HD2 LEU A 374     -10.055  16.863  31.919  1.00  0.87           H  
ATOM   5452 2HD2 LEU A 374      -8.696  16.433  32.932  1.00  0.87           H  
ATOM   5453 3HD2 LEU A 374      -8.875  18.093  32.403  1.00  0.87           H  
ATOM   5454  N   GLY A 375      -4.171  19.331  31.361  1.00  0.87           N  
ATOM   5455  CA  GLY A 375      -2.797  19.502  31.787  1.00  0.87           C  
ATOM   5456  C   GLY A 375      -1.946  18.283  31.466  1.00  0.87           C  
ATOM   5457  O   GLY A 375      -0.885  18.086  32.063  1.00  0.87           O  
ATOM   5458  H   GLY A 375      -4.471  19.797  30.504  1.00  0.87           H  
ATOM   5459 1HA  GLY A 375      -2.381  20.376  31.285  1.00  0.87           H  
ATOM   5460 2HA  GLY A 375      -2.771  19.700  32.857  1.00  0.87           H  
ATOM   5461  N   ILE A 376      -2.413  17.448  30.545  1.00  0.87           N  
ATOM   5462  CA  ILE A 376      -1.683  16.257  30.190  1.00  0.87           C  
ATOM   5463  C   ILE A 376      -0.912  16.634  28.941  1.00  0.87           C  
ATOM   5464  O   ILE A 376      -1.498  17.184  28.015  1.00  0.87           O  
ATOM   5465  CB  ILE A 376      -2.629  15.082  29.896  1.00  0.87           C  
ATOM   5466  CG1 ILE A 376      -3.476  14.782  31.103  1.00  0.87           C  
ATOM   5467  CG2 ILE A 376      -1.827  13.858  29.538  1.00  0.87           C  
ATOM   5468  CD1 ILE A 376      -4.587  13.848  30.793  1.00  0.87           C  
ATOM   5469  H   ILE A 376      -3.280  17.648  30.043  1.00  0.87           H  
ATOM   5470  HA  ILE A 376      -1.029  15.990  31.008  1.00  0.87           H  
ATOM   5471  HB  ILE A 376      -3.295  15.351  29.085  1.00  0.87           H  
ATOM   5472 1HG1 ILE A 376      -2.855  14.342  31.881  1.00  0.87           H  
ATOM   5473 2HG1 ILE A 376      -3.899  15.714  31.484  1.00  0.87           H  
ATOM   5474 1HG2 ILE A 376      -2.505  13.034  29.336  1.00  0.87           H  
ATOM   5475 2HG2 ILE A 376      -1.216  14.070  28.659  1.00  0.87           H  
ATOM   5476 3HG2 ILE A 376      -1.181  13.588  30.367  1.00  0.87           H  
ATOM   5477 1HD1 ILE A 376      -5.177  13.667  31.690  1.00  0.87           H  
ATOM   5478 2HD1 ILE A 376      -5.218  14.300  30.029  1.00  0.87           H  
ATOM   5479 3HD1 ILE A 376      -4.184  12.904  30.426  1.00  0.87           H  
ATOM   5480  N   PRO A 377       0.406  16.495  28.903  1.00  0.85           N  
ATOM   5481  CA  PRO A 377       1.182  16.905  27.772  1.00  0.85           C  
ATOM   5482  C   PRO A 377       0.867  16.031  26.591  1.00  0.85           C  
ATOM   5483  O   PRO A 377       0.599  14.839  26.743  1.00  0.85           O  
ATOM   5484  CB  PRO A 377       2.618  16.722  28.264  1.00  0.85           C  
ATOM   5485  CG  PRO A 377       2.529  15.669  29.358  1.00  0.85           C  
ATOM   5486  CD  PRO A 377       1.172  15.893  30.007  1.00  0.85           C  
ATOM   5487  HA  PRO A 377       0.966  17.961  27.547  1.00  0.85           H  
ATOM   5488 1HB  PRO A 377       3.257  16.418  27.430  1.00  0.85           H  
ATOM   5489 2HB  PRO A 377       3.013  17.679  28.630  1.00  0.85           H  
ATOM   5490 1HG  PRO A 377       2.636  14.665  28.929  1.00  0.85           H  
ATOM   5491 2HG  PRO A 377       3.362  15.797  30.067  1.00  0.85           H  
ATOM   5492 1HD  PRO A 377       0.769  14.923  30.299  1.00  0.85           H  
ATOM   5493 2HD  PRO A 377       1.246  16.597  30.856  1.00  0.85           H  
ATOM   5494  N   GLU A 378       1.007  16.584  25.397  1.00  0.83           N  
ATOM   5495  CA  GLU A 378       0.808  15.810  24.181  1.00  0.83           C  
ATOM   5496  C   GLU A 378       1.831  14.677  24.136  1.00  0.83           C  
ATOM   5497  O   GLU A 378       1.564  13.597  23.623  1.00  0.83           O  
ATOM   5498  CB  GLU A 378       0.924  16.712  22.949  1.00  0.83           C  
ATOM   5499  CG  GLU A 378      -0.222  17.745  22.808  1.00  0.83           C  
ATOM   5500  CD  GLU A 378      -0.128  18.585  21.539  1.00  0.83           C  
ATOM   5501  OE1 GLU A 378       0.833  18.444  20.823  1.00  0.83           O  
ATOM   5502  OE2 GLU A 378      -1.023  19.379  21.301  1.00  0.83           O  
ATOM   5503  H   GLU A 378       1.229  17.567  25.328  1.00  0.83           H  
ATOM   5504  HA  GLU A 378      -0.190  15.370  24.201  1.00  0.83           H  
ATOM   5505 1HB  GLU A 378       1.863  17.262  22.992  1.00  0.83           H  
ATOM   5506 2HB  GLU A 378       0.947  16.102  22.049  1.00  0.83           H  
ATOM   5507 1HG  GLU A 378      -1.183  17.232  22.827  1.00  0.83           H  
ATOM   5508 2HG  GLU A 378      -0.192  18.408  23.672  1.00  0.83           H  
ATOM   5509  N   SER A 379       2.997  14.927  24.737  1.00  0.80           N  
ATOM   5510  CA  SER A 379       4.109  13.981  24.807  1.00  0.80           C  
ATOM   5511  C   SER A 379       3.808  12.783  25.717  1.00  0.80           C  
ATOM   5512  O   SER A 379       4.590  11.833  25.771  1.00  0.80           O  
ATOM   5513  CB  SER A 379       5.375  14.675  25.283  1.00  0.80           C  
ATOM   5514  OG  SER A 379       5.260  15.084  26.610  1.00  0.80           O  
ATOM   5515  H   SER A 379       3.119  15.837  25.149  1.00  0.80           H  
ATOM   5516  HA  SER A 379       4.290  13.598  23.801  1.00  0.80           H  
ATOM   5517 1HB  SER A 379       6.214  13.987  25.185  1.00  0.80           H  
ATOM   5518 2HB  SER A 379       5.582  15.535  24.650  1.00  0.80           H  
ATOM   5519  HG  SER A 379       4.849  14.345  27.072  1.00  0.80           H  
ATOM   5520  N   GLY A 380       2.697  12.835  26.467  1.00  0.76           N  
ATOM   5521  CA  GLY A 380       2.295  11.734  27.331  1.00  0.76           C  
ATOM   5522  C   GLY A 380       1.610  10.629  26.518  1.00  0.76           C  
ATOM   5523  O   GLY A 380       1.343   9.549  27.037  1.00  0.76           O  
ATOM   5524  H   GLY A 380       2.075  13.638  26.416  1.00  0.76           H  
ATOM   5525 1HA  GLY A 380       3.165  11.332  27.848  1.00  0.76           H  
ATOM   5526 2HA  GLY A 380       1.607  12.108  28.089  1.00  0.76           H  
ATOM   5527  N   PHE A 381       1.384  10.902  25.231  1.00  0.73           N  
ATOM   5528  CA  PHE A 381       0.762   9.996  24.277  1.00  0.73           C  
ATOM   5529  C   PHE A 381       1.787   9.732  23.176  1.00  0.73           C  
ATOM   5530  O   PHE A 381       2.693  10.536  22.976  1.00  0.73           O  
ATOM   5531  CB  PHE A 381      -0.499  10.636  23.726  1.00  0.73           C  
ATOM   5532  CG  PHE A 381      -1.534  10.859  24.789  1.00  0.73           C  
ATOM   5533  CD1 PHE A 381      -1.504  11.989  25.553  1.00  0.73           C  
ATOM   5534  CD2 PHE A 381      -2.546   9.950  25.024  1.00  0.73           C  
ATOM   5535  CE1 PHE A 381      -2.441  12.193  26.511  1.00  0.73           C  
ATOM   5536  CE2 PHE A 381      -3.501  10.190  25.998  1.00  0.73           C  
ATOM   5537  CZ  PHE A 381      -3.441  11.303  26.739  1.00  0.73           C  
ATOM   5538  H   PHE A 381       1.634  11.823  24.871  1.00  0.73           H  
ATOM   5539  HA  PHE A 381       0.507   9.057  24.769  1.00  0.73           H  
ATOM   5540 1HB  PHE A 381      -0.242  11.593  23.280  1.00  0.73           H  
ATOM   5541 2HB  PHE A 381      -0.928  10.006  22.943  1.00  0.73           H  
ATOM   5542  HD1 PHE A 381      -0.713  12.734  25.394  1.00  0.73           H  
ATOM   5543  HD2 PHE A 381      -2.594   9.041  24.423  1.00  0.73           H  
ATOM   5544  HE1 PHE A 381      -2.388  13.064  27.083  1.00  0.73           H  
ATOM   5545  HE2 PHE A 381      -4.296   9.494  26.168  1.00  0.73           H  
ATOM   5546  HZ  PHE A 381      -4.188  11.492  27.513  1.00  0.73           H  
ATOM   5547  N   SER A 382       1.701   8.606  22.478  1.00  0.70           N  
ATOM   5548  CA  SER A 382       2.676   8.358  21.420  1.00  0.70           C  
ATOM   5549  C   SER A 382       2.483   9.366  20.302  1.00  0.70           C  
ATOM   5550  O   SER A 382       3.445   9.857  19.707  1.00  0.70           O  
ATOM   5551  CB  SER A 382       2.523   6.972  20.852  1.00  0.70           C  
ATOM   5552  OG  SER A 382       2.782   6.008  21.820  1.00  0.70           O  
ATOM   5553  H   SER A 382       0.929   7.965  22.618  1.00  0.70           H  
ATOM   5554  HA  SER A 382       3.680   8.475  21.830  1.00  0.70           H  
ATOM   5555 1HB  SER A 382       1.527   6.837  20.443  1.00  0.70           H  
ATOM   5556 2HB  SER A 382       3.222   6.853  20.027  1.00  0.70           H  
ATOM   5557  HG  SER A 382       3.655   6.223  22.177  1.00  0.70           H  
ATOM   5558  N   HIS A 383       1.217   9.656  20.019  1.00  0.69           N  
ATOM   5559  CA  HIS A 383       0.873  10.575  18.952  1.00  0.69           C  
ATOM   5560  C   HIS A 383      -0.498  11.217  19.107  1.00  0.69           C  
ATOM   5561  O   HIS A 383      -1.468  10.552  19.469  1.00  0.69           O  
ATOM   5562  CB  HIS A 383       0.905   9.818  17.627  1.00  0.69           C  
ATOM   5563  CG  HIS A 383       0.696  10.645  16.421  1.00  0.69           C  
ATOM   5564  ND1 HIS A 383       1.667  11.473  15.903  1.00  0.69           N  
ATOM   5565  CD2 HIS A 383      -0.373  10.756  15.602  1.00  0.69           C  
ATOM   5566  CE1 HIS A 383       1.197  12.051  14.809  1.00  0.69           C  
ATOM   5567  NE2 HIS A 383      -0.036  11.625  14.616  1.00  0.69           N  
ATOM   5568  H   HIS A 383       0.489   9.178  20.549  1.00  0.69           H  
ATOM   5569  HA  HIS A 383       1.610  11.377  18.918  1.00  0.69           H  
ATOM   5570 1HB  HIS A 383       1.856   9.295  17.524  1.00  0.69           H  
ATOM   5571 2HB  HIS A 383       0.131   9.077  17.639  1.00  0.69           H  
ATOM   5572  HD2 HIS A 383      -1.325  10.242  15.695  1.00  0.69           H  
ATOM   5573  HE1 HIS A 383       1.735  12.754  14.170  1.00  0.69           H  
ATOM   5574  HE2 HIS A 383      -0.660  11.883  13.848  1.00  0.69           H  
ATOM   5575  N   ILE A 384      -0.574  12.510  18.818  1.00  0.70           N  
ATOM   5576  CA  ILE A 384      -1.859  13.193  18.789  1.00  0.70           C  
ATOM   5577  C   ILE A 384      -2.135  13.526  17.320  1.00  0.70           C  
ATOM   5578  O   ILE A 384      -1.328  14.199  16.673  1.00  0.70           O  
ATOM   5579  CB  ILE A 384      -1.853  14.505  19.601  1.00  0.70           C  
ATOM   5580  CG1 ILE A 384      -1.361  14.324  21.091  1.00  0.70           C  
ATOM   5581  CG2 ILE A 384      -3.271  15.060  19.616  1.00  0.70           C  
ATOM   5582  CD1 ILE A 384      -2.174  13.416  21.973  1.00  0.70           C  
ATOM   5583  H   ILE A 384       0.266  13.012  18.565  1.00  0.70           H  
ATOM   5584  HA  ILE A 384      -2.645  12.536  19.157  1.00  0.70           H  
ATOM   5585  HB  ILE A 384      -1.192  15.229  19.123  1.00  0.70           H  
ATOM   5586 1HG1 ILE A 384      -0.334  13.950  21.077  1.00  0.70           H  
ATOM   5587 2HG1 ILE A 384      -1.360  15.300  21.550  1.00  0.70           H  
ATOM   5588 1HG2 ILE A 384      -3.282  15.999  20.163  1.00  0.70           H  
ATOM   5589 2HG2 ILE A 384      -3.612  15.231  18.593  1.00  0.70           H  
ATOM   5590 3HG2 ILE A 384      -3.938  14.345  20.102  1.00  0.70           H  
ATOM   5591 1HD1 ILE A 384      -1.737  13.404  22.966  1.00  0.70           H  
ATOM   5592 2HD1 ILE A 384      -3.196  13.789  22.038  1.00  0.70           H  
ATOM   5593 3HD1 ILE A 384      -2.169  12.409  21.561  1.00  0.70           H  
ATOM   5594  N   SER A 385      -3.253  13.052  16.797  1.00  0.71           N  
ATOM   5595  CA  SER A 385      -3.607  13.259  15.402  1.00  0.71           C  
ATOM   5596  C   SER A 385      -4.374  14.538  15.229  1.00  0.71           C  
ATOM   5597  O   SER A 385      -5.226  14.889  16.045  1.00  0.71           O  
ATOM   5598  CB  SER A 385      -4.456  12.127  14.869  1.00  0.71           C  
ATOM   5599  OG  SER A 385      -4.890  12.382  13.542  1.00  0.71           O  
ATOM   5600  H   SER A 385      -3.872  12.521  17.388  1.00  0.71           H  
ATOM   5601  HA  SER A 385      -2.690  13.318  14.813  1.00  0.71           H  
ATOM   5602 1HB  SER A 385      -3.889  11.196  14.895  1.00  0.71           H  
ATOM   5603 2HB  SER A 385      -5.308  11.999  15.505  1.00  0.71           H  
ATOM   5604  HG  SER A 385      -4.269  11.873  12.977  1.00  0.71           H  
ATOM   5605  N   THR A 386      -4.110  15.196  14.119  1.00  0.73           N  
ATOM   5606  CA  THR A 386      -4.794  16.414  13.746  1.00  0.73           C  
ATOM   5607  C   THR A 386      -5.560  16.199  12.439  1.00  0.73           C  
ATOM   5608  O   THR A 386      -6.011  17.151  11.795  1.00  0.73           O  
ATOM   5609  CB  THR A 386      -3.782  17.566  13.628  1.00  0.73           C  
ATOM   5610  OG1 THR A 386      -2.790  17.250  12.638  1.00  0.73           O  
ATOM   5611  CG2 THR A 386      -3.094  17.785  14.971  1.00  0.73           C  
ATOM   5612  H   THR A 386      -3.388  14.831  13.511  1.00  0.73           H  
ATOM   5613  HA  THR A 386      -5.514  16.669  14.524  1.00  0.73           H  
ATOM   5614  HB  THR A 386      -4.293  18.470  13.345  1.00  0.73           H  
ATOM   5615  HG1 THR A 386      -2.338  16.440  12.888  1.00  0.73           H  
ATOM   5616 1HG2 THR A 386      -2.382  18.605  14.885  1.00  0.73           H  
ATOM   5617 2HG2 THR A 386      -3.842  18.030  15.726  1.00  0.73           H  
ATOM   5618 3HG2 THR A 386      -2.565  16.878  15.268  1.00  0.73           H  
ATOM   5619  N   GLY A 387      -5.682  14.921  12.038  1.00  0.74           N  
ATOM   5620  CA  GLY A 387      -6.339  14.543  10.780  1.00  0.74           C  
ATOM   5621  C   GLY A 387      -7.863  14.646  10.812  1.00  0.74           C  
ATOM   5622  O   GLY A 387      -8.529  14.661   9.771  1.00  0.74           O  
ATOM   5623  H   GLY A 387      -5.311  14.175  12.630  1.00  0.74           H  
ATOM   5624 1HA  GLY A 387      -5.945  15.155   9.968  1.00  0.74           H  
ATOM   5625 2HA  GLY A 387      -6.069  13.512  10.559  1.00  0.74           H  
ATOM   5626  N   GLY A 388      -8.430  14.675  12.007  1.00  0.75           N  
ATOM   5627  CA  GLY A 388      -9.875  14.727  12.136  1.00  0.75           C  
ATOM   5628  C   GLY A 388     -10.504  13.524  11.450  1.00  0.75           C  
ATOM   5629  O   GLY A 388     -10.125  12.368  11.693  1.00  0.75           O  
ATOM   5630  H   GLY A 388      -7.847  14.662  12.829  1.00  0.75           H  
ATOM   5631 1HA  GLY A 388     -10.151  14.742  13.190  1.00  0.75           H  
ATOM   5632 2HA  GLY A 388     -10.249  15.648  11.689  1.00  0.75           H  
ATOM   5633  N   GLY A 389     -11.435  13.806  10.548  1.00  0.75           N  
ATOM   5634  CA  GLY A 389     -12.126  12.767   9.807  1.00  0.75           C  
ATOM   5635  C   GLY A 389     -11.153  11.871   9.044  1.00  0.75           C  
ATOM   5636  O   GLY A 389     -11.426  10.689   8.865  1.00  0.75           O  
ATOM   5637  H   GLY A 389     -11.675  14.772  10.383  1.00  0.75           H  
ATOM   5638 1HA  GLY A 389     -12.719  12.164  10.493  1.00  0.75           H  
ATOM   5639 2HA  GLY A 389     -12.819  13.229   9.103  1.00  0.75           H  
ATOM   5640  N   ALA A 390     -10.010  12.411   8.605  1.00  0.75           N  
ATOM   5641  CA  ALA A 390      -9.051  11.609   7.858  1.00  0.75           C  
ATOM   5642  C   ALA A 390      -8.559  10.439   8.696  1.00  0.75           C  
ATOM   5643  O   ALA A 390      -8.283   9.355   8.183  1.00  0.75           O  
ATOM   5644  CB  ALA A 390      -7.881  12.464   7.421  1.00  0.75           C  
ATOM   5645  H   ALA A 390      -9.781  13.381   8.822  1.00  0.75           H  
ATOM   5646  HA  ALA A 390      -9.556  11.209   6.983  1.00  0.75           H  
ATOM   5647 1HB  ALA A 390      -7.194  11.879   6.844  1.00  0.75           H  
ATOM   5648 2HB  ALA A 390      -8.222  13.277   6.831  1.00  0.75           H  
ATOM   5649 3HB  ALA A 390      -7.382  12.855   8.294  1.00  0.75           H  
ATOM   5650  N   SER A 391      -8.421  10.653  10.004  1.00  0.75           N  
ATOM   5651  CA  SER A 391      -7.940   9.597  10.871  1.00  0.75           C  
ATOM   5652  C   SER A 391      -8.963   8.484  10.901  1.00  0.75           C  
ATOM   5653  O   SER A 391      -8.637   7.307  10.733  1.00  0.75           O  
ATOM   5654  CB  SER A 391      -7.709  10.128  12.267  1.00  0.75           C  
ATOM   5655  OG  SER A 391      -7.270   9.116  13.133  1.00  0.75           O  
ATOM   5656  H   SER A 391      -8.720  11.534  10.417  1.00  0.75           H  
ATOM   5657  HA  SER A 391      -7.005   9.206  10.472  1.00  0.75           H  
ATOM   5658 1HB  SER A 391      -6.968  10.929  12.231  1.00  0.75           H  
ATOM   5659 2HB  SER A 391      -8.632  10.556  12.650  1.00  0.75           H  
ATOM   5660  HG  SER A 391      -6.436   8.817  12.773  1.00  0.75           H  
ATOM   5661  N   LEU A 392     -10.220   8.866  11.112  1.00  0.76           N  
ATOM   5662  CA  LEU A 392     -11.272   7.863  11.207  1.00  0.76           C  
ATOM   5663  C   LEU A 392     -11.514   7.127   9.892  1.00  0.76           C  
ATOM   5664  O   LEU A 392     -11.673   5.903   9.888  1.00  0.76           O  
ATOM   5665  CB  LEU A 392     -12.563   8.517  11.682  1.00  0.76           C  
ATOM   5666  CG  LEU A 392     -12.529   9.005  13.129  1.00  0.76           C  
ATOM   5667  CD1 LEU A 392     -13.789   9.775  13.414  1.00  0.76           C  
ATOM   5668  CD2 LEU A 392     -12.386   7.801  14.078  1.00  0.76           C  
ATOM   5669  H   LEU A 392     -10.415   9.867  11.216  1.00  0.76           H  
ATOM   5670  HA  LEU A 392     -10.969   7.130  11.953  1.00  0.76           H  
ATOM   5671 1HB  LEU A 392     -12.760   9.382  11.043  1.00  0.76           H  
ATOM   5672 2HB  LEU A 392     -13.386   7.816  11.571  1.00  0.76           H  
ATOM   5673  HG  LEU A 392     -11.679   9.678  13.260  1.00  0.76           H  
ATOM   5674 1HD1 LEU A 392     -13.760  10.144  14.434  1.00  0.76           H  
ATOM   5675 2HD1 LEU A 392     -13.859  10.619  12.729  1.00  0.76           H  
ATOM   5676 3HD1 LEU A 392     -14.654   9.124  13.280  1.00  0.76           H  
ATOM   5677 1HD2 LEU A 392     -12.361   8.128  15.098  1.00  0.76           H  
ATOM   5678 2HD2 LEU A 392     -13.232   7.154  13.946  1.00  0.76           H  
ATOM   5679 3HD2 LEU A 392     -11.465   7.260  13.851  1.00  0.76           H  
ATOM   5680  N   GLU A 393     -11.476   7.850   8.770  1.00  0.78           N  
ATOM   5681  CA  GLU A 393     -11.717   7.217   7.478  1.00  0.78           C  
ATOM   5682  C   GLU A 393     -10.614   6.196   7.190  1.00  0.78           C  
ATOM   5683  O   GLU A 393     -10.887   5.078   6.730  1.00  0.78           O  
ATOM   5684  CB  GLU A 393     -11.740   8.283   6.367  1.00  0.78           C  
ATOM   5685  CG  GLU A 393     -12.943   9.283   6.349  1.00  0.78           C  
ATOM   5686  CD  GLU A 393     -14.280   8.724   5.937  1.00  0.78           C  
ATOM   5687  OE1 GLU A 393     -14.375   8.145   4.873  1.00  0.78           O  
ATOM   5688  OE2 GLU A 393     -15.216   8.864   6.688  1.00  0.78           O  
ATOM   5689  H   GLU A 393     -11.324   8.857   8.819  1.00  0.78           H  
ATOM   5690  HA  GLU A 393     -12.675   6.699   7.514  1.00  0.78           H  
ATOM   5691 1HB  GLU A 393     -10.847   8.901   6.470  1.00  0.78           H  
ATOM   5692 2HB  GLU A 393     -11.695   7.792   5.396  1.00  0.78           H  
ATOM   5693 1HG  GLU A 393     -13.060   9.684   7.346  1.00  0.78           H  
ATOM   5694 2HG  GLU A 393     -12.685  10.112   5.692  1.00  0.78           H  
ATOM   5695  N   TYR A 394      -9.376   6.555   7.555  1.00  0.80           N  
ATOM   5696  CA  TYR A 394      -8.232   5.683   7.373  1.00  0.80           C  
ATOM   5697  C   TYR A 394      -8.441   4.399   8.180  1.00  0.80           C  
ATOM   5698  O   TYR A 394      -8.320   3.289   7.660  1.00  0.80           O  
ATOM   5699  CB  TYR A 394      -6.958   6.356   7.879  1.00  0.80           C  
ATOM   5700  CG  TYR A 394      -5.702   5.595   7.599  1.00  0.80           C  
ATOM   5701  CD1 TYR A 394      -4.927   5.958   6.503  1.00  0.80           C  
ATOM   5702  CD2 TYR A 394      -5.336   4.515   8.385  1.00  0.80           C  
ATOM   5703  CE1 TYR A 394      -3.773   5.265   6.217  1.00  0.80           C  
ATOM   5704  CE2 TYR A 394      -4.183   3.814   8.094  1.00  0.80           C  
ATOM   5705  CZ  TYR A 394      -3.401   4.194   7.016  1.00  0.80           C  
ATOM   5706  OH  TYR A 394      -2.261   3.502   6.723  1.00  0.80           O  
ATOM   5707  H   TYR A 394      -9.206   7.489   7.930  1.00  0.80           H  
ATOM   5708  HA  TYR A 394      -8.138   5.429   6.317  1.00  0.80           H  
ATOM   5709 1HB  TYR A 394      -6.862   7.329   7.443  1.00  0.80           H  
ATOM   5710 2HB  TYR A 394      -7.032   6.498   8.952  1.00  0.80           H  
ATOM   5711  HD1 TYR A 394      -5.232   6.800   5.879  1.00  0.80           H  
ATOM   5712  HD2 TYR A 394      -5.953   4.221   9.235  1.00  0.80           H  
ATOM   5713  HE1 TYR A 394      -3.155   5.550   5.367  1.00  0.80           H  
ATOM   5714  HE2 TYR A 394      -3.887   2.965   8.716  1.00  0.80           H  
ATOM   5715  HH  TYR A 394      -1.849   3.869   5.937  1.00  0.80           H  
ATOM   5716  N   LEU A 395      -8.767   4.558   9.473  1.00  0.84           N  
ATOM   5717  CA  LEU A 395      -8.924   3.429  10.390  1.00  0.84           C  
ATOM   5718  C   LEU A 395     -10.084   2.518  10.009  1.00  0.84           C  
ATOM   5719  O   LEU A 395     -10.016   1.303  10.212  1.00  0.84           O  
ATOM   5720  CB  LEU A 395      -9.053   3.948  11.817  1.00  0.84           C  
ATOM   5721  CG  LEU A 395      -7.737   4.590  12.342  1.00  0.84           C  
ATOM   5722  CD1 LEU A 395      -7.975   5.184  13.658  1.00  0.84           C  
ATOM   5723  CD2 LEU A 395      -6.637   3.555  12.414  1.00  0.84           C  
ATOM   5724  H   LEU A 395      -8.873   5.505   9.844  1.00  0.84           H  
ATOM   5725  HA  LEU A 395      -8.013   2.836  10.342  1.00  0.84           H  
ATOM   5726 1HB  LEU A 395      -9.835   4.712  11.842  1.00  0.84           H  
ATOM   5727 2HB  LEU A 395      -9.335   3.141  12.471  1.00  0.84           H  
ATOM   5728  HG  LEU A 395      -7.431   5.380  11.662  1.00  0.84           H  
ATOM   5729 1HD1 LEU A 395      -7.058   5.651  14.017  1.00  0.84           H  
ATOM   5730 2HD1 LEU A 395      -8.759   5.939  13.569  1.00  0.84           H  
ATOM   5731 3HD1 LEU A 395      -8.286   4.409  14.354  1.00  0.84           H  
ATOM   5732 1HD2 LEU A 395      -5.719   4.021  12.770  1.00  0.84           H  
ATOM   5733 2HD2 LEU A 395      -6.930   2.760  13.100  1.00  0.84           H  
ATOM   5734 3HD2 LEU A 395      -6.466   3.141  11.423  1.00  0.84           H  
ATOM   5735  N   GLU A 396     -11.130   3.087   9.407  1.00  0.87           N  
ATOM   5736  CA  GLU A 396     -12.256   2.304   8.906  1.00  0.87           C  
ATOM   5737  C   GLU A 396     -11.788   1.286   7.849  1.00  0.87           C  
ATOM   5738  O   GLU A 396     -12.450   0.268   7.618  1.00  0.87           O  
ATOM   5739  CB  GLU A 396     -13.375   3.174   8.314  1.00  0.87           C  
ATOM   5740  CG  GLU A 396     -14.630   2.338   7.928  1.00  0.87           C  
ATOM   5741  CD  GLU A 396     -15.833   3.147   7.487  1.00  0.87           C  
ATOM   5742  OE1 GLU A 396     -16.067   4.193   8.039  1.00  0.87           O  
ATOM   5743  OE2 GLU A 396     -16.491   2.743   6.558  1.00  0.87           O  
ATOM   5744  H   GLU A 396     -11.157   4.103   9.307  1.00  0.87           H  
ATOM   5745  HA  GLU A 396     -12.680   1.752   9.741  1.00  0.87           H  
ATOM   5746 1HB  GLU A 396     -13.670   3.941   9.024  1.00  0.87           H  
ATOM   5747 2HB  GLU A 396     -13.002   3.678   7.427  1.00  0.87           H  
ATOM   5748 1HG  GLU A 396     -14.349   1.672   7.113  1.00  0.87           H  
ATOM   5749 2HG  GLU A 396     -14.904   1.717   8.777  1.00  0.87           H  
ATOM   5750  N   GLY A 397     -10.689   1.593   7.145  1.00  0.89           N  
ATOM   5751  CA  GLY A 397     -10.193   0.740   6.083  1.00  0.89           C  
ATOM   5752  C   GLY A 397     -10.275   1.392   4.707  1.00  0.89           C  
ATOM   5753  O   GLY A 397     -10.108   0.715   3.690  1.00  0.89           O  
ATOM   5754  H   GLY A 397     -10.136   2.413   7.385  1.00  0.89           H  
ATOM   5755 1HA  GLY A 397      -9.154   0.490   6.298  1.00  0.89           H  
ATOM   5756 2HA  GLY A 397     -10.749  -0.195   6.077  1.00  0.89           H  
ATOM   5757  N   LYS A 398     -10.546   2.696   4.655  1.00  0.89           N  
ATOM   5758  CA  LYS A 398     -10.613   3.374   3.370  1.00  0.89           C  
ATOM   5759  C   LYS A 398      -9.351   4.148   3.049  1.00  0.89           C  
ATOM   5760  O   LYS A 398      -8.859   4.943   3.848  1.00  0.89           O  
ATOM   5761  CB  LYS A 398     -11.806   4.317   3.337  1.00  0.89           C  
ATOM   5762  CG  LYS A 398     -13.149   3.621   3.327  1.00  0.89           C  
ATOM   5763  CD  LYS A 398     -14.269   4.612   3.516  1.00  0.89           C  
ATOM   5764  CE  LYS A 398     -14.332   4.992   4.965  1.00  0.89           C  
ATOM   5765  NZ  LYS A 398     -15.511   5.819   5.299  1.00  0.89           N  
ATOM   5766  H   LYS A 398     -10.680   3.250   5.503  1.00  0.89           H  
ATOM   5767  HA  LYS A 398     -10.747   2.627   2.590  1.00  0.89           H  
ATOM   5768 1HB  LYS A 398     -11.774   4.972   4.211  1.00  0.89           H  
ATOM   5769 2HB  LYS A 398     -11.738   4.954   2.451  1.00  0.89           H  
ATOM   5770 1HG  LYS A 398     -13.288   3.094   2.383  1.00  0.89           H  
ATOM   5771 2HG  LYS A 398     -13.188   2.894   4.142  1.00  0.89           H  
ATOM   5772 1HD  LYS A 398     -14.088   5.508   2.920  1.00  0.89           H  
ATOM   5773 2HD  LYS A 398     -15.221   4.173   3.223  1.00  0.89           H  
ATOM   5774 1HE  LYS A 398     -14.357   4.089   5.520  1.00  0.89           H  
ATOM   5775 2HE  LYS A 398     -13.431   5.544   5.238  1.00  0.89           H  
ATOM   5776 1HZ  LYS A 398     -15.499   6.031   6.297  1.00  0.89           H  
ATOM   5777 2HZ  LYS A 398     -15.444   6.693   4.785  1.00  0.89           H  
ATOM   5778 3HZ  LYS A 398     -16.362   5.333   5.074  1.00  0.89           H  
ATOM   5779  N   ALA A 399      -8.820   3.920   1.857  1.00  0.88           N  
ATOM   5780  CA  ALA A 399      -7.676   4.699   1.432  1.00  0.88           C  
ATOM   5781  C   ALA A 399      -8.140   6.133   1.316  1.00  0.88           C  
ATOM   5782  O   ALA A 399      -9.274   6.383   0.904  1.00  0.88           O  
ATOM   5783  CB  ALA A 399      -7.123   4.196   0.113  1.00  0.88           C  
ATOM   5784  H   ALA A 399      -9.227   3.233   1.240  1.00  0.88           H  
ATOM   5785  HA  ALA A 399      -6.905   4.643   2.197  1.00  0.88           H  
ATOM   5786 1HB  ALA A 399      -6.273   4.812  -0.172  1.00  0.88           H  
ATOM   5787 2HB  ALA A 399      -6.802   3.163   0.219  1.00  0.88           H  
ATOM   5788 3HB  ALA A 399      -7.892   4.262  -0.658  1.00  0.88           H  
ATOM   5789  N   LEU A 400      -7.282   7.078   1.638  1.00  0.86           N  
ATOM   5790  CA  LEU A 400      -7.689   8.458   1.484  1.00  0.86           C  
ATOM   5791  C   LEU A 400      -7.111   8.934   0.147  1.00  0.86           C  
ATOM   5792  O   LEU A 400      -5.919   8.729  -0.066  1.00  0.86           O  
ATOM   5793  CB  LEU A 400      -7.149   9.245   2.658  1.00  0.86           C  
ATOM   5794  CG  LEU A 400      -7.507   8.629   4.017  1.00  0.86           C  
ATOM   5795  CD1 LEU A 400      -6.950   9.453   5.115  1.00  0.86           C  
ATOM   5796  CD2 LEU A 400      -8.984   8.506   4.151  1.00  0.86           C  
ATOM   5797  H   LEU A 400      -6.365   6.842   1.987  1.00  0.86           H  
ATOM   5798  HA  LEU A 400      -8.769   8.508   1.512  1.00  0.86           H  
ATOM   5799 1HB  LEU A 400      -6.078   9.327   2.575  1.00  0.86           H  
ATOM   5800 2HB  LEU A 400      -7.561  10.229   2.624  1.00  0.86           H  
ATOM   5801  HG  LEU A 400      -7.060   7.636   4.083  1.00  0.86           H  
ATOM   5802 1HD1 LEU A 400      -7.189   9.001   6.047  1.00  0.86           H  
ATOM   5803 2HD1 LEU A 400      -5.874   9.527   5.014  1.00  0.86           H  
ATOM   5804 3HD1 LEU A 400      -7.394  10.430   5.077  1.00  0.86           H  
ATOM   5805 1HD2 LEU A 400      -9.194   8.050   5.105  1.00  0.86           H  
ATOM   5806 2HD2 LEU A 400      -9.443   9.481   4.102  1.00  0.86           H  
ATOM   5807 3HD2 LEU A 400      -9.383   7.879   3.357  1.00  0.86           H  
ATOM   5808  N   PRO A 401      -7.880   9.589  -0.745  1.00  0.84           N  
ATOM   5809  CA  PRO A 401      -7.455  10.059  -2.062  1.00  0.84           C  
ATOM   5810  C   PRO A 401      -6.116  10.791  -2.110  1.00  0.84           C  
ATOM   5811  O   PRO A 401      -5.319  10.583  -3.025  1.00  0.84           O  
ATOM   5812  CB  PRO A 401      -8.600  10.995  -2.424  1.00  0.84           C  
ATOM   5813  CG  PRO A 401      -9.802  10.393  -1.750  1.00  0.84           C  
ATOM   5814  CD  PRO A 401      -9.298   9.868  -0.444  1.00  0.84           C  
ATOM   5815  HA  PRO A 401      -7.448   9.199  -2.752  1.00  0.84           H  
ATOM   5816 1HB  PRO A 401      -8.379  12.023  -2.081  1.00  0.84           H  
ATOM   5817 2HB  PRO A 401      -8.701  11.028  -3.499  1.00  0.84           H  
ATOM   5818 1HG  PRO A 401     -10.587  11.153  -1.614  1.00  0.84           H  
ATOM   5819 2HG  PRO A 401     -10.226   9.597  -2.379  1.00  0.84           H  
ATOM   5820 1HD  PRO A 401      -9.397  10.614   0.331  1.00  0.84           H  
ATOM   5821 2HD  PRO A 401      -9.855   8.943  -0.235  1.00  0.84           H  
ATOM   5822  N   GLY A 402      -5.815  11.611  -1.101  1.00  0.83           N  
ATOM   5823  CA  GLY A 402      -4.531  12.295  -1.093  1.00  0.83           C  
ATOM   5824  C   GLY A 402      -3.386  11.285  -1.001  1.00  0.83           C  
ATOM   5825  O   GLY A 402      -2.315  11.489  -1.583  1.00  0.83           O  
ATOM   5826  H   GLY A 402      -6.472  11.792  -0.347  1.00  0.83           H  
ATOM   5827 1HA  GLY A 402      -4.431  12.885  -2.006  1.00  0.83           H  
ATOM   5828 2HA  GLY A 402      -4.489  12.991  -0.258  1.00  0.83           H  
ATOM   5829  N   ILE A 403      -3.625  10.185  -0.280  1.00  0.87           N  
ATOM   5830  CA  ILE A 403      -2.632   9.153  -0.040  1.00  0.87           C  
ATOM   5831  C   ILE A 403      -2.554   8.291  -1.287  1.00  0.87           C  
ATOM   5832  O   ILE A 403      -1.481   7.849  -1.690  1.00  0.87           O  
ATOM   5833  CB  ILE A 403      -2.941   8.266   1.178  1.00  0.87           C  
ATOM   5834  CG1 ILE A 403      -2.949   9.081   2.469  1.00  0.87           C  
ATOM   5835  CG2 ILE A 403      -1.863   7.188   1.284  1.00  0.87           C  
ATOM   5836  CD1 ILE A 403      -3.459   8.283   3.653  1.00  0.87           C  
ATOM   5837  H   ILE A 403      -4.554  10.038   0.097  1.00  0.87           H  
ATOM   5838  HA  ILE A 403      -1.673   9.625   0.135  1.00  0.87           H  
ATOM   5839  HB  ILE A 403      -3.915   7.798   1.059  1.00  0.87           H  
ATOM   5840 1HG1 ILE A 403      -1.953   9.435   2.678  1.00  0.87           H  
ATOM   5841 2HG1 ILE A 403      -3.601   9.944   2.333  1.00  0.87           H  
ATOM   5842 1HG2 ILE A 403      -2.071   6.547   2.140  1.00  0.87           H  
ATOM   5843 2HG2 ILE A 403      -1.858   6.589   0.374  1.00  0.87           H  
ATOM   5844 3HG2 ILE A 403      -0.888   7.659   1.414  1.00  0.87           H  
ATOM   5845 1HD1 ILE A 403      -3.464   8.895   4.531  1.00  0.87           H  
ATOM   5846 2HD1 ILE A 403      -4.463   7.934   3.459  1.00  0.87           H  
ATOM   5847 3HD1 ILE A 403      -2.809   7.425   3.814  1.00  0.87           H  
ATOM   5848  N   GLU A 404      -3.716   8.027  -1.893  1.00  0.98           N  
ATOM   5849  CA  GLU A 404      -3.768   7.199  -3.096  1.00  0.98           C  
ATOM   5850  C   GLU A 404      -2.923   7.807  -4.218  1.00  0.98           C  
ATOM   5851  O   GLU A 404      -2.272   7.077  -4.973  1.00  0.98           O  
ATOM   5852  CB  GLU A 404      -5.206   7.070  -3.623  1.00  0.98           C  
ATOM   5853  CG  GLU A 404      -6.165   6.237  -2.791  1.00  0.98           C  
ATOM   5854  CD  GLU A 404      -7.576   6.209  -3.388  1.00  0.98           C  
ATOM   5855  OE1 GLU A 404      -7.843   6.999  -4.267  1.00  0.98           O  
ATOM   5856  OE2 GLU A 404      -8.361   5.382  -2.989  1.00  0.98           O  
ATOM   5857  H   GLU A 404      -4.569   8.407  -1.487  1.00  0.98           H  
ATOM   5858  HA  GLU A 404      -3.376   6.210  -2.860  1.00  0.98           H  
ATOM   5859 1HB  GLU A 404      -5.632   8.060  -3.727  1.00  0.98           H  
ATOM   5860 2HB  GLU A 404      -5.182   6.634  -4.616  1.00  0.98           H  
ATOM   5861 1HG  GLU A 404      -5.786   5.220  -2.718  1.00  0.98           H  
ATOM   5862 2HG  GLU A 404      -6.209   6.660  -1.787  1.00  0.98           H  
ATOM   5863  N   VAL A 405      -2.930   9.143  -4.329  1.00  1.19           N  
ATOM   5864  CA  VAL A 405      -2.130   9.813  -5.352  1.00  1.19           C  
ATOM   5865  C   VAL A 405      -0.651   9.859  -4.943  1.00  1.19           C  
ATOM   5866  O   VAL A 405       0.237   9.645  -5.763  1.00  1.19           O  
ATOM   5867  CB  VAL A 405      -2.626  11.240  -5.634  1.00  1.19           C  
ATOM   5868  CG1 VAL A 405      -1.685  11.885  -6.613  1.00  1.19           C  
ATOM   5869  CG2 VAL A 405      -4.005  11.207  -6.201  1.00  1.19           C  
ATOM   5870  H   VAL A 405      -3.535   9.686  -3.710  1.00  1.19           H  
ATOM   5871  HA  VAL A 405      -2.210   9.241  -6.276  1.00  1.19           H  
ATOM   5872  HB  VAL A 405      -2.627  11.826  -4.706  1.00  1.19           H  
ATOM   5873 1HG1 VAL A 405      -2.031  12.865  -6.837  1.00  1.19           H  
ATOM   5874 2HG1 VAL A 405      -0.681  11.926  -6.199  1.00  1.19           H  
ATOM   5875 3HG1 VAL A 405      -1.671  11.304  -7.531  1.00  1.19           H  
ATOM   5876 1HG2 VAL A 405      -4.338  12.233  -6.400  1.00  1.19           H  
ATOM   5877 2HG2 VAL A 405      -4.011  10.638  -7.127  1.00  1.19           H  
ATOM   5878 3HG2 VAL A 405      -4.667  10.737  -5.480  1.00  1.19           H  
ATOM   5879  N   LEU A 406      -0.406  10.176  -3.672  1.00  1.57           N  
ATOM   5880  CA  LEU A 406       0.925  10.259  -3.072  1.00  1.57           C  
ATOM   5881  C   LEU A 406       1.750   8.990  -3.099  1.00  1.57           C  
ATOM   5882  O   LEU A 406       2.931   9.005  -3.457  1.00  1.57           O  
ATOM   5883  CB  LEU A 406       0.716  10.614  -1.615  1.00  1.57           C  
ATOM   5884  CG  LEU A 406       1.837  10.592  -0.743  1.00  1.57           C  
ATOM   5885  CD1 LEU A 406       2.871  11.598  -1.167  1.00  1.57           C  
ATOM   5886  CD2 LEU A 406       1.296  10.826   0.669  1.00  1.57           C  
ATOM   5887  H   LEU A 406      -1.188  10.377  -3.051  1.00  1.57           H  
ATOM   5888  HA  LEU A 406       1.491  11.026  -3.586  1.00  1.57           H  
ATOM   5889 1HB  LEU A 406       0.258  11.570  -1.536  1.00  1.57           H  
ATOM   5890 2HB  LEU A 406       0.032   9.900  -1.225  1.00  1.57           H  
ATOM   5891  HG  LEU A 406       2.287   9.623  -0.798  1.00  1.57           H  
ATOM   5892 1HD1 LEU A 406       3.704  11.528  -0.503  1.00  1.57           H  
ATOM   5893 2HD1 LEU A 406       3.206  11.381  -2.184  1.00  1.57           H  
ATOM   5894 3HD1 LEU A 406       2.453  12.596  -1.130  1.00  1.57           H  
ATOM   5895 1HD2 LEU A 406       2.073  10.776   1.385  1.00  1.57           H  
ATOM   5896 2HD2 LEU A 406       0.819  11.807   0.717  1.00  1.57           H  
ATOM   5897 3HD2 LEU A 406       0.564  10.054   0.899  1.00  1.57           H  
ATOM   5898  N   GLY A 407       1.150   7.904  -2.653  1.00  2.20           N  
ATOM   5899  CA  GLY A 407       1.861   6.664  -2.549  1.00  2.20           C  
ATOM   5900  C   GLY A 407       1.742   5.840  -3.800  1.00  2.20           C  
ATOM   5901  O   GLY A 407       1.294   6.317  -4.837  1.00  2.20           O  
ATOM   5902  H   GLY A 407       0.178   7.940  -2.371  1.00  2.20           H  
ATOM   5903 1HA  GLY A 407       2.907   6.877  -2.363  1.00  2.20           H  
ATOM   5904 2HA  GLY A 407       1.487   6.097  -1.698  1.00  2.20           H  
ATOM   5905  N   ARG A 408       2.126   4.581  -3.684  1.00  3.18           N  
ATOM   5906  CA  ARG A 408       2.124   3.658  -4.803  1.00  3.18           C  
ATOM   5907  C   ARG A 408       2.917   4.257  -5.973  1.00  3.18           C  
ATOM   5908  O   ARG A 408       2.381   4.383  -7.074  1.00  3.18           O  
ATOM   5909  CB  ARG A 408       0.698   3.420  -5.288  1.00  3.18           C  
ATOM   5910  CG  ARG A 408      -0.268   2.874  -4.253  1.00  3.18           C  
ATOM   5911  CD  ARG A 408      -1.628   2.677  -4.839  1.00  3.18           C  
ATOM   5912  NE  ARG A 408      -2.233   3.935  -5.324  1.00  3.18           N  
ATOM   5913  CZ  ARG A 408      -3.239   3.999  -6.207  1.00  3.18           C  
ATOM   5914  NH1 ARG A 408      -3.781   2.906  -6.709  1.00  3.18           N  
ATOM   5915  NH2 ARG A 408      -3.662   5.182  -6.560  1.00  3.18           N  
ATOM   5916  H   ARG A 408       2.501   4.295  -2.781  1.00  3.18           H  
ATOM   5917  HA  ARG A 408       2.567   2.711  -4.496  1.00  3.18           H  
ATOM   5918 1HB  ARG A 408       0.265   4.328  -5.700  1.00  3.18           H  
ATOM   5919 2HB  ARG A 408       0.727   2.694  -6.099  1.00  3.18           H  
ATOM   5920 1HG  ARG A 408       0.096   1.917  -3.881  1.00  3.18           H  
ATOM   5921 2HG  ARG A 408      -0.351   3.580  -3.424  1.00  3.18           H  
ATOM   5922 1HD  ARG A 408      -1.558   1.991  -5.681  1.00  3.18           H  
ATOM   5923 2HD  ARG A 408      -2.289   2.255  -4.084  1.00  3.18           H  
ATOM   5924  HE  ARG A 408      -1.884   4.852  -4.982  1.00  3.18           H  
ATOM   5925 1HH1 ARG A 408      -3.441   1.997  -6.427  1.00  3.18           H  
ATOM   5926 2HH1 ARG A 408      -4.536   2.978  -7.375  1.00  3.18           H  
ATOM   5927 1HH2 ARG A 408      -3.192   5.999  -6.140  1.00  3.18           H  
ATOM   5928 2HH2 ARG A 408      -4.414   5.290  -7.220  1.00  3.18           H  
ATOM   5929  N   PRO A 409       4.202   4.608  -5.782  1.00  4.58           N  
ATOM   5930  CA  PRO A 409       5.046   5.233  -6.772  1.00  4.58           C  
ATOM   5931  C   PRO A 409       5.365   4.258  -7.879  1.00  4.58           C  
ATOM   5932  O   PRO A 409       5.383   3.045  -7.664  1.00  4.58           O  
ATOM   5933  CB  PRO A 409       6.301   5.573  -5.974  1.00  4.58           C  
ATOM   5934  CG  PRO A 409       6.322   4.560  -4.847  1.00  4.58           C  
ATOM   5935  CD  PRO A 409       4.886   4.354  -4.496  1.00  4.58           C  
ATOM   5936  HA  PRO A 409       4.553   6.134  -7.162  1.00  4.58           H  
ATOM   5937 1HB  PRO A 409       7.186   5.503  -6.628  1.00  4.58           H  
ATOM   5938 2HB  PRO A 409       6.243   6.611  -5.610  1.00  4.58           H  
ATOM   5939 1HG  PRO A 409       6.818   3.640  -5.184  1.00  4.58           H  
ATOM   5940 2HG  PRO A 409       6.909   4.942  -4.000  1.00  4.58           H  
ATOM   5941 1HD  PRO A 409       4.723   3.338  -4.131  1.00  4.58           H  
ATOM   5942 2HD  PRO A 409       4.637   5.120  -3.759  1.00  4.58           H  
ATOM   5943  N   GLN A 410       5.668   4.777  -9.056  1.00  6.30           N  
ATOM   5944  CA  GLN A 410       6.070   3.885 -10.119  1.00  6.30           C  
ATOM   5945  C   GLN A 410       7.516   3.458  -9.848  1.00  6.30           C  
ATOM   5946  O   GLN A 410       8.311   4.292  -9.416  1.00  6.30           O  
ATOM   5947  CB  GLN A 410       5.958   4.602 -11.467  1.00  6.30           C  
ATOM   5948  CG  GLN A 410       4.523   4.967 -11.853  1.00  6.30           C  
ATOM   5949  CD  GLN A 410       4.421   5.705 -13.191  1.00  6.30           C  
ATOM   5950  OE1 GLN A 410       5.331   6.438 -13.585  1.00  6.30           O  
ATOM   5951  NE2 GLN A 410       3.302   5.517 -13.888  1.00  6.30           N  
ATOM   5952  H   GLN A 410       5.626   5.775  -9.207  1.00  6.30           H  
ATOM   5953  HA  GLN A 410       5.394   3.038 -10.109  1.00  6.30           H  
ATOM   5954 1HB  GLN A 410       6.543   5.521 -11.442  1.00  6.30           H  
ATOM   5955 2HB  GLN A 410       6.378   3.976 -12.250  1.00  6.30           H  
ATOM   5956 1HG  GLN A 410       3.942   4.049 -11.926  1.00  6.30           H  
ATOM   5957 2HG  GLN A 410       4.104   5.609 -11.076  1.00  6.30           H  
ATOM   5958 1HE2 GLN A 410       3.173   5.983 -14.763  1.00  6.30           H  
ATOM   5959 2HE2 GLN A 410       2.585   4.917 -13.535  1.00  6.30           H  
ATOM   5960  N   PRO A 411       7.887   2.182 -10.071  1.00  8.09           N  
ATOM   5961  CA  PRO A 411       9.237   1.643  -9.936  1.00  8.09           C  
ATOM   5962  C   PRO A 411      10.176   2.080 -11.056  1.00  8.09           C  
ATOM   5963  O   PRO A 411      11.395   1.924 -10.962  1.00  8.09           O  
ATOM   5964  CB  PRO A 411       8.986   0.133  -9.957  1.00  8.09           C  
ATOM   5965  CG  PRO A 411       7.723  -0.040 -10.776  1.00  8.09           C  
ATOM   5966  CD  PRO A 411       6.877   1.177 -10.462  1.00  8.09           C  
ATOM   5967  HA  PRO A 411       9.641   1.953  -8.958  1.00  8.09           H  
ATOM   5968 1HB  PRO A 411       9.851  -0.380 -10.401  1.00  8.09           H  
ATOM   5969 2HB  PRO A 411       8.882  -0.244  -8.929  1.00  8.09           H  
ATOM   5970 1HG  PRO A 411       7.965  -0.131 -11.835  1.00  8.09           H  
ATOM   5971 2HG  PRO A 411       7.223  -0.979 -10.491  1.00  8.09           H  
ATOM   5972 1HD  PRO A 411       6.342   1.481 -11.374  1.00  8.09           H  
ATOM   5973 2HD  PRO A 411       6.197   0.967  -9.616  1.00  8.09           H  
ATOM   5974  N   THR A 412       9.592   2.589 -12.132  1.00  9.61           N  
ATOM   5975  CA  THR A 412      10.321   2.996 -13.319  1.00  9.61           C  
ATOM   5976  C   THR A 412       9.507   3.909 -14.209  1.00  9.61           C  
ATOM   5977  O   THR A 412       8.293   3.764 -14.327  1.00  9.61           O  
ATOM   5978  CB  THR A 412      10.736   1.783 -14.161  1.00  9.61           C  
ATOM   5979  OG1 THR A 412      11.454   2.241 -15.332  1.00  9.61           O  
ATOM   5980  CG2 THR A 412       9.512   1.007 -14.578  1.00  9.61           C  
ATOM   5981  H   THR A 412       8.593   2.698 -12.136  1.00  9.61           H  
ATOM   5982  HA  THR A 412      11.216   3.534 -13.005  1.00  9.61           H  
ATOM   5983  HB  THR A 412      11.389   1.132 -13.578  1.00  9.61           H  
ATOM   5984  HG1 THR A 412      12.379   2.391 -15.094  1.00  9.61           H  
ATOM   5985 1HG2 THR A 412       9.807   0.149 -15.180  1.00  9.61           H  
ATOM   5986 2HG2 THR A 412       8.985   0.667 -13.702  1.00  9.61           H  
ATOM   5987 3HG2 THR A 412       8.875   1.637 -15.145  1.00  9.61           H  
ATOM   5988  N   GLY A 413      10.197   4.760 -14.963  1.00 10.64           N  
ATOM   5989  CA  GLY A 413       9.552   5.583 -15.986  1.00 10.64           C  
ATOM   5990  C   GLY A 413       8.906   4.720 -17.077  1.00 10.64           C  
ATOM   5991  O   GLY A 413       7.977   5.150 -17.762  1.00 10.64           O  
ATOM   5992  H   GLY A 413      11.194   4.835 -14.825  1.00 10.64           H  
ATOM   5993 1HA  GLY A 413       8.792   6.211 -15.519  1.00 10.64           H  
ATOM   5994 2HA  GLY A 413      10.289   6.249 -16.433  1.00 10.64           H  
ATOM   5995  N   GLY A 414       9.368   3.469 -17.216  1.00 11.22           N  
ATOM   5996  CA  GLY A 414       8.819   2.535 -18.197  1.00 11.22           C  
ATOM   5997  C   GLY A 414       7.347   2.220 -17.913  1.00 11.22           C  
ATOM   5998  O   GLY A 414       6.605   1.786 -18.798  1.00 11.22           O  
ATOM   5999  H   GLY A 414      10.128   3.147 -16.614  1.00 11.22           H  
ATOM   6000 1HA  GLY A 414       8.919   2.957 -19.196  1.00 11.22           H  
ATOM   6001 2HA  GLY A 414       9.400   1.614 -18.177  1.00 11.22           H  
ATOM   6002  N   ALA A 415       6.906   2.490 -16.678  1.00 11.47           N  
ATOM   6003  CA  ALA A 415       5.543   2.283 -16.220  1.00 11.47           C  
ATOM   6004  C   ALA A 415       4.574   3.120 -17.042  1.00 11.47           C  
ATOM   6005  O   ALA A 415       3.388   2.806 -17.137  1.00 11.47           O  
ATOM   6006  CB  ALA A 415       5.441   2.635 -14.755  1.00 11.47           C  
ATOM   6007  H   ALA A 415       7.553   2.881 -15.995  1.00 11.47           H  
ATOM   6008  HA  ALA A 415       5.288   1.233 -16.358  1.00 11.47           H  
ATOM   6009 1HB  ALA A 415       4.425   2.469 -14.404  1.00 11.47           H  
ATOM   6010 2HB  ALA A 415       6.133   2.020 -14.182  1.00 11.47           H  
ATOM   6011 3HB  ALA A 415       5.707   3.678 -14.641  1.00 11.47           H  
ATOM   6012  N   ALA A 416       5.077   4.213 -17.619  1.00 11.56           N  
ATOM   6013  CA  ALA A 416       4.306   5.112 -18.456  1.00 11.56           C  
ATOM   6014  C   ALA A 416       3.752   4.390 -19.689  1.00 11.56           C  
ATOM   6015  O   ALA A 416       2.739   4.801 -20.258  1.00 11.56           O  
ATOM   6016  CB  ALA A 416       5.172   6.277 -18.890  1.00 11.56           C  
ATOM   6017  H   ALA A 416       6.070   4.424 -17.508  1.00 11.56           H  
ATOM   6018  HA  ALA A 416       3.466   5.484 -17.872  1.00 11.56           H  
ATOM   6019 1HB  ALA A 416       4.585   6.962 -19.498  1.00 11.56           H  
ATOM   6020 2HB  ALA A 416       5.548   6.798 -18.009  1.00 11.56           H  
ATOM   6021 3HB  ALA A 416       6.013   5.900 -19.472  1.00 11.56           H  
ATOM   6022  N   GLY A 417       4.447   3.346 -20.148  1.00 11.61           N  
ATOM   6023  CA  GLY A 417       4.045   2.615 -21.339  1.00 11.61           C  
ATOM   6024  C   GLY A 417       2.547   2.337 -21.344  1.00 11.61           C  
ATOM   6025  O   GLY A 417       2.086   1.396 -21.994  1.00 11.61           O  
ATOM   6026  H   GLY A 417       5.261   3.010 -19.632  1.00 11.61           H  
ATOM   6027 1HA  GLY A 417       4.318   3.187 -22.225  1.00 11.61           H  
ATOM   6028 2HA  GLY A 417       4.593   1.674 -21.380  1.00 11.61           H  
TER    6029
ENDMDL

